data_8Y63
# 
_entry.id   8Y63 
# 
_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   8Y63         pdb_00008y63 10.2210/pdb8y63/pdb 
WWPDB D_1300044340 ?            ?                   
EMDB  EMD-38965    ?            ?                   
# 
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 2025-02-05 ? 
2 'Structure model' 1 1 2025-02-12 ? 
3 'Structure model' 1 2 2025-03-19 ? 
4 'Structure model' 1 3 2025-03-26 ? 
5 'Structure model' 1 4 2025-05-14 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'      
2 2 'Structure model' 'Derived calculations' 
3 2 'Structure model' 'Structure summary'    
4 3 'Structure model' 'Data collection'      
5 3 'Structure model' 'Database references'  
6 4 'Structure model' 'Data collection'      
7 4 'Structure model' 'Database references'  
8 5 'Structure model' 'Data collection'      
9 5 '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  2 'Structure model' chem_comp           
2  2 'Structure model' em_admin            
3  2 'Structure model' entity              
4  2 'Structure model' pdbx_entity_nonpoly 
5  3 'Structure model' citation            
6  3 'Structure model' em_admin            
7  4 'Structure model' citation            
8  4 'Structure model' citation_author     
9  4 'Structure model' em_admin            
10 5 'Structure model' citation            
11 5 'Structure model' citation_author     
12 5 '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  2 'Structure model' '_chem_comp.name'                   
2  2 'Structure model' '_chem_comp.pdbx_synonyms'          
3  2 'Structure model' '_em_admin.last_update'             
4  2 'Structure model' '_entity.pdbx_description'          
5  2 'Structure model' '_pdbx_entity_nonpoly.name'         
6  3 'Structure model' '_citation.country'                 
7  3 'Structure model' '_citation.journal_abbrev'          
8  3 'Structure model' '_citation.journal_id_ASTM'         
9  3 'Structure model' '_citation.journal_id_CSD'          
10 3 'Structure model' '_citation.journal_id_ISSN'         
11 3 'Structure model' '_citation.pdbx_database_id_DOI'    
12 3 'Structure model' '_citation.title'                   
13 3 'Structure model' '_citation.year'                    
14 3 'Structure model' '_em_admin.last_update'             
15 4 'Structure model' '_citation.page_first'              
16 4 'Structure model' '_citation.page_last'               
17 4 'Structure model' '_citation.pdbx_database_id_PubMed' 
18 4 'Structure model' '_citation.title'                   
19 4 'Structure model' '_em_admin.last_update'             
20 5 'Structure model' '_citation.journal_volume'          
21 5 'Structure model' '_citation.page_first'              
22 5 'Structure model' '_citation.page_last'               
23 5 'Structure model' '_citation_author.identifier_ORCID' 
24 5 '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                        8Y63 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-01 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the C20:0 ceramide-bound FPR2-Gi complex' 
_pdbx_database_related.db_id          EMD-38965 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              sunjinpeng@sdu.edu.cn 
_pdbx_contact_author.name_first         Jin-Peng 
_pdbx_contact_author.name_last          Sun 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, J.P.'   1 0000-0003-3572-1580 
'Jiang, C.T.' 2 0000-0002-5206-2372 
'Kong, W.'    3 0000-0001-6720-6810 
'Yu, X.'      4 0000-0003-1119-8334 
'Cai, K.'     5 0009-0009-6991-7451 
'Guo, L.L.'   6 0000-0002-1309-6801 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            388 
_citation.language                  ? 
_citation.page_first                eado4188 
_citation.page_last                 eado4188 
_citation.title                     'Metabolic signaling of ceramides through the FPR2 receptor inhibits adipocyte thermogenesis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.ado4188 
_citation.pdbx_database_id_PubMed   40080544 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lin, H.'   1  0000-0001-5793-6828 
primary 'Ma, C.'    2  0000-0003-4367-9642 
primary 'Cai, K.'   3  0009-0009-6991-7451 
primary 'Guo, L.'   4  0000-0002-1309-6801 
primary 'Wang, X.'  5  0009-0000-7909-3171 
primary 'Lv, L.'    6  0009-0005-5368-7891 
primary 'Zhang, C.' 7  0000-0001-8760-0110 
primary 'Lin, J.'   8  0000-0003-0307-1771 
primary 'Zhang, D.' 9  0000-0003-4428-8731 
primary 'Ye, C.'    10 0009-0001-3886-9567 
primary 'Wang, T.'  11 0000-0002-1482-7151 
primary 'Huang, S.' 12 0000-0002-5322-7220 
primary 'Han, J.'   13 ?                   
primary 'Zhang, Z.' 14 0000-0002-4186-6607 
primary 'Gao, J.'   15 ?                   
primary 'Zhang, M.' 16 0009-0008-0475-0710 
primary 'Pu, Z.'    17 ?                   
primary 'Li, F.'    18 0009-0004-1486-9222 
primary 'Guo, Y.'   19 0000-0002-1831-8258 
primary 'Zhou, X.'  20 ?                   
primary 'Qin, C.'   21 0000-0003-2169-2686 
primary 'Yi, F.'    22 0000-0001-8634-9788 
primary 'Yu, X.'    23 0000-0003-1119-8334 
primary 'Kong, W.'  24 0000-0001-6720-6810 
primary 'Jiang, C.' 25 0000-0002-5206-2372 
primary 'Sun, J.P.' 26 0000-0003-3572-1580 
# 
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 'N-formyl peptide receptor 2'                                       38993.055 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1'           40415.031 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  39418.086 1 ? ? ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 6375.332  1 ? ? ? ? 
5 polymer     man scFv16                                                              30363.043 1 ? ? ? ? 
6 non-polymer syn 'Cer(d18:0/20:0)'                                                   596.023   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'FMLP-related receptor I'                      
2 'Adenylate cyclase-inhibiting G alpha protein' 
3 'Transducin beta chain 1'                      
4 'G gamma-I'                                    
# 
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 
;METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPF
LIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPV
FLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTS
LERALSEDSAPTNDTAANSASPPAETELQAM
;
;METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPF
LIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPV
FLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTS
LERALSEDSAPTNDTAANSASPPAETELQAM
;
R ? 
2 'polypeptide(L)' no no 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
3 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
4 'polypeptide(L)' no no NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR 
NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR C ? 
5 'polypeptide(L)' no no 
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLEL
;
;MLLVNQSHQGFNKEHTSKMVSAIVLYVLLAAAAHSAFAVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEK
GLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFLQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSAGG
GGSGGGGSGGGGSADIVMTQATSSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDR
FSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGAGTKLEL
;
E ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        'Cer(d18:0/20:0)' 
_pdbx_entity_nonpoly.comp_id     A1LXR 
# 
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   GLU n 
1 3   THR n 
1 4   ASN n 
1 5   PHE n 
1 6   SER n 
1 7   THR n 
1 8   PRO n 
1 9   LEU n 
1 10  ASN n 
1 11  GLU n 
1 12  TYR n 
1 13  GLU n 
1 14  GLU n 
1 15  VAL n 
1 16  SER n 
1 17  TYR n 
1 18  GLU n 
1 19  SER n 
1 20  ALA n 
1 21  GLY n 
1 22  TYR n 
1 23  THR n 
1 24  VAL n 
1 25  LEU n 
1 26  ARG n 
1 27  ILE n 
1 28  LEU n 
1 29  PRO n 
1 30  LEU n 
1 31  VAL n 
1 32  VAL n 
1 33  LEU n 
1 34  GLY n 
1 35  VAL n 
1 36  THR n 
1 37  PHE n 
1 38  VAL n 
1 39  LEU n 
1 40  GLY n 
1 41  VAL n 
1 42  LEU n 
1 43  GLY n 
1 44  ASN n 
1 45  GLY n 
1 46  LEU n 
1 47  VAL n 
1 48  ILE n 
1 49  TRP n 
1 50  VAL n 
1 51  ALA n 
1 52  GLY n 
1 53  PHE n 
1 54  ARG n 
1 55  MET n 
1 56  THR n 
1 57  ARG n 
1 58  THR n 
1 59  VAL n 
1 60  THR n 
1 61  THR n 
1 62  ILE n 
1 63  CYS n 
1 64  TYR n 
1 65  LEU n 
1 66  ASN n 
1 67  LEU n 
1 68  ALA n 
1 69  LEU n 
1 70  ALA n 
1 71  ASP n 
1 72  PHE n 
1 73  SER n 
1 74  PHE n 
1 75  THR n 
1 76  ALA n 
1 77  THR n 
1 78  LEU n 
1 79  PRO n 
1 80  PHE n 
1 81  LEU n 
1 82  ILE n 
1 83  VAL n 
1 84  SER n 
1 85  MET n 
1 86  ALA n 
1 87  MET n 
1 88  GLY n 
1 89  GLU n 
1 90  LYS n 
1 91  TRP n 
1 92  PRO n 
1 93  PHE n 
1 94  GLY n 
1 95  TRP n 
1 96  PHE n 
1 97  LEU n 
1 98  CYS n 
1 99  LYS n 
1 100 LEU n 
1 101 ILE n 
1 102 HIS n 
1 103 ILE n 
1 104 VAL n 
1 105 VAL n 
1 106 ASP n 
1 107 ILE n 
1 108 ASN n 
1 109 LEU n 
1 110 PHE n 
1 111 GLY n 
1 112 SER n 
1 113 VAL n 
1 114 PHE n 
1 115 LEU n 
1 116 ILE n 
1 117 GLY n 
1 118 PHE n 
1 119 ILE n 
1 120 ALA n 
1 121 LEU n 
1 122 ASP n 
1 123 ARG n 
1 124 CYS n 
1 125 ILE n 
1 126 CYS n 
1 127 VAL n 
1 128 LEU n 
1 129 HIS n 
1 130 PRO n 
1 131 VAL n 
1 132 TRP n 
1 133 ALA n 
1 134 GLN n 
1 135 ASN n 
1 136 HIS n 
1 137 ARG n 
1 138 THR n 
1 139 VAL n 
1 140 SER n 
1 141 LEU n 
1 142 ALA n 
1 143 MET n 
1 144 LYS n 
1 145 VAL n 
1 146 ILE n 
1 147 VAL n 
1 148 GLY n 
1 149 PRO n 
1 150 TRP n 
1 151 ILE n 
1 152 LEU n 
1 153 ALA n 
1 154 LEU n 
1 155 VAL n 
1 156 LEU n 
1 157 THR n 
1 158 LEU n 
1 159 PRO n 
1 160 VAL n 
1 161 PHE n 
1 162 LEU n 
1 163 PHE n 
1 164 LEU n 
1 165 THR n 
1 166 THR n 
1 167 VAL n 
1 168 THR n 
1 169 ILE n 
1 170 PRO n 
1 171 ASN n 
1 172 GLY n 
1 173 ASP n 
1 174 THR n 
1 175 TYR n 
1 176 CYS n 
1 177 THR n 
1 178 PHE n 
1 179 ASN n 
1 180 PHE n 
1 181 ALA n 
1 182 SER n 
1 183 TRP n 
1 184 GLY n 
1 185 GLY n 
1 186 THR n 
1 187 PRO n 
1 188 GLU n 
1 189 GLU n 
1 190 ARG n 
1 191 LEU n 
1 192 LYS n 
1 193 VAL n 
1 194 ALA n 
1 195 ILE n 
1 196 THR n 
1 197 MET n 
1 198 LEU n 
1 199 THR n 
1 200 ALA n 
1 201 ARG n 
1 202 GLY n 
1 203 ILE n 
1 204 ILE n 
1 205 ARG n 
1 206 PHE n 
1 207 VAL n 
1 208 ILE n 
1 209 GLY n 
1 210 PHE n 
1 211 SER n 
1 212 LEU n 
1 213 PRO n 
1 214 MET n 
1 215 SER n 
1 216 ILE n 
1 217 VAL n 
1 218 ALA n 
1 219 ILE n 
1 220 CYS n 
1 221 TYR n 
1 222 GLY n 
1 223 LEU n 
1 224 ILE n 
1 225 ALA n 
1 226 ALA n 
1 227 LYS n 
1 228 ILE n 
1 229 HIS n 
1 230 LYS n 
1 231 LYS n 
1 232 GLY n 
1 233 MET n 
1 234 ILE n 
1 235 LYS n 
1 236 SER n 
1 237 SER n 
1 238 ARG n 
1 239 PRO n 
1 240 LEU n 
1 241 ARG n 
1 242 VAL n 
1 243 LEU n 
1 244 THR n 
1 245 ALA n 
1 246 VAL n 
1 247 VAL n 
1 248 ALA n 
1 249 SER n 
1 250 PHE n 
1 251 PHE n 
1 252 ILE n 
1 253 CYS n 
1 254 TRP n 
1 255 PHE n 
1 256 PRO n 
1 257 PHE n 
1 258 GLN n 
1 259 LEU n 
1 260 VAL n 
1 261 ALA n 
1 262 LEU n 
1 263 LEU n 
1 264 GLY n 
1 265 THR n 
1 266 VAL n 
1 267 TRP n 
1 268 LEU n 
1 269 LYS n 
1 270 GLU n 
1 271 MET n 
1 272 LEU n 
1 273 PHE n 
1 274 TYR n 
1 275 GLY n 
1 276 LYS n 
1 277 TYR n 
1 278 LYS n 
1 279 ILE n 
1 280 ILE n 
1 281 ASP n 
1 282 ILE n 
1 283 LEU n 
1 284 VAL n 
1 285 ASN n 
1 286 PRO n 
1 287 THR n 
1 288 SER n 
1 289 SER n 
1 290 LEU n 
1 291 ALA n 
1 292 PHE n 
1 293 PHE n 
1 294 ASN n 
1 295 SER n 
1 296 CYS n 
1 297 LEU n 
1 298 ASN n 
1 299 PRO n 
1 300 MET n 
1 301 LEU n 
1 302 TYR n 
1 303 VAL n 
1 304 PHE n 
1 305 VAL n 
1 306 GLY n 
1 307 GLN n 
1 308 ASP n 
1 309 PHE n 
1 310 ARG n 
1 311 GLU n 
1 312 ARG n 
1 313 LEU n 
1 314 ILE n 
1 315 HIS n 
1 316 SER n 
1 317 LEU n 
1 318 PRO n 
1 319 THR n 
1 320 SER n 
1 321 LEU n 
1 322 GLU n 
1 323 ARG n 
1 324 ALA n 
1 325 LEU n 
1 326 SER n 
1 327 GLU n 
1 328 ASP n 
1 329 SER n 
1 330 ALA n 
1 331 PRO n 
1 332 THR n 
1 333 ASN n 
1 334 ASP n 
1 335 THR n 
1 336 ALA n 
1 337 ALA n 
1 338 ASN n 
1 339 SER n 
1 340 ALA n 
1 341 SER n 
1 342 PRO n 
1 343 PRO n 
1 344 ALA n 
1 345 GLU n 
1 346 THR n 
1 347 GLU n 
1 348 LEU n 
1 349 GLN n 
1 350 ALA n 
1 351 MET n 
2 1   MET n 
2 2   GLY n 
2 3   CYS n 
2 4   THR n 
2 5   LEU n 
2 6   SER n 
2 7   ALA n 
2 8   GLU n 
2 9   ASP n 
2 10  LYS n 
2 11  ALA n 
2 12  ALA n 
2 13  VAL n 
2 14  GLU n 
2 15  ARG n 
2 16  SER n 
2 17  LYS n 
2 18  MET n 
2 19  ILE n 
2 20  ASP n 
2 21  ARG n 
2 22  ASN n 
2 23  LEU n 
2 24  ARG n 
2 25  GLU n 
2 26  ASP n 
2 27  GLY n 
2 28  GLU n 
2 29  LYS n 
2 30  ALA n 
2 31  ALA n 
2 32  ARG n 
2 33  GLU n 
2 34  VAL n 
2 35  LYS n 
2 36  LEU n 
2 37  LEU n 
2 38  LEU n 
2 39  LEU n 
2 40  GLY n 
2 41  ALA n 
2 42  GLY n 
2 43  GLU n 
2 44  SER n 
2 45  GLY n 
2 46  LYS n 
2 47  SER n 
2 48  THR n 
2 49  ILE n 
2 50  VAL n 
2 51  LYS n 
2 52  GLN n 
2 53  MET n 
2 54  LYS n 
2 55  ILE n 
2 56  ILE n 
2 57  HIS n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  TYR n 
2 62  SER n 
2 63  GLU n 
2 64  GLU n 
2 65  GLU n 
2 66  CYS n 
2 67  LYS n 
2 68  GLN n 
2 69  TYR n 
2 70  LYS n 
2 71  ALA n 
2 72  VAL n 
2 73  VAL n 
2 74  TYR n 
2 75  SER n 
2 76  ASN n 
2 77  THR n 
2 78  ILE n 
2 79  GLN n 
2 80  SER n 
2 81  ILE n 
2 82  ILE n 
2 83  ALA n 
2 84  ILE n 
2 85  ILE n 
2 86  ARG n 
2 87  ALA n 
2 88  MET n 
2 89  GLY n 
2 90  ARG n 
2 91  LEU n 
2 92  LYS n 
2 93  ILE n 
2 94  ASP n 
2 95  PHE n 
2 96  GLY n 
2 97  ASP n 
2 98  SER n 
2 99  ALA n 
2 100 ARG n 
2 101 ALA n 
2 102 ASP n 
2 103 ASP n 
2 104 ALA n 
2 105 ARG n 
2 106 GLN n 
2 107 LEU n 
2 108 PHE n 
2 109 VAL n 
2 110 LEU n 
2 111 ALA n 
2 112 GLY n 
2 113 ALA n 
2 114 ALA n 
2 115 GLU n 
2 116 GLU n 
2 117 GLY n 
2 118 PHE n 
2 119 MET n 
2 120 THR n 
2 121 ALA n 
2 122 GLU n 
2 123 LEU n 
2 124 ALA n 
2 125 GLY n 
2 126 VAL n 
2 127 ILE n 
2 128 LYS n 
2 129 ARG n 
2 130 LEU n 
2 131 TRP n 
2 132 LYS n 
2 133 ASP n 
2 134 SER n 
2 135 GLY n 
2 136 VAL n 
2 137 GLN n 
2 138 ALA n 
2 139 CYS n 
2 140 PHE n 
2 141 ASN n 
2 142 ARG n 
2 143 SER n 
2 144 ARG n 
2 145 GLU n 
2 146 TYR n 
2 147 GLN n 
2 148 LEU n 
2 149 ASN n 
2 150 ASP n 
2 151 SER n 
2 152 ALA n 
2 153 ALA n 
2 154 TYR n 
2 155 TYR n 
2 156 LEU n 
2 157 ASN n 
2 158 ASP n 
2 159 LEU n 
2 160 ASP n 
2 161 ARG n 
2 162 ILE n 
2 163 ALA n 
2 164 GLN n 
2 165 PRO n 
2 166 ASN n 
2 167 TYR n 
2 168 ILE n 
2 169 PRO n 
2 170 THR n 
2 171 GLN n 
2 172 GLN n 
2 173 ASP n 
2 174 VAL n 
2 175 LEU n 
2 176 ARG n 
2 177 THR n 
2 178 ARG n 
2 179 VAL n 
2 180 LYS n 
2 181 THR n 
2 182 THR n 
2 183 GLY n 
2 184 ILE n 
2 185 VAL n 
2 186 GLU n 
2 187 THR n 
2 188 HIS n 
2 189 PHE n 
2 190 THR n 
2 191 PHE n 
2 192 LYS n 
2 193 ASP n 
2 194 LEU n 
2 195 HIS n 
2 196 PHE n 
2 197 LYS n 
2 198 MET n 
2 199 PHE n 
2 200 ASP n 
2 201 VAL n 
2 202 GLY n 
2 203 GLY n 
2 204 GLN n 
2 205 ARG n 
2 206 SER n 
2 207 GLU n 
2 208 ARG n 
2 209 LYS n 
2 210 LYS n 
2 211 TRP n 
2 212 ILE n 
2 213 HIS n 
2 214 CYS n 
2 215 PHE n 
2 216 GLU n 
2 217 GLY n 
2 218 VAL n 
2 219 THR n 
2 220 ALA n 
2 221 ILE n 
2 222 ILE n 
2 223 PHE n 
2 224 CYS n 
2 225 VAL n 
2 226 ALA n 
2 227 LEU n 
2 228 SER n 
2 229 ASP n 
2 230 TYR n 
2 231 ASP n 
2 232 LEU n 
2 233 VAL n 
2 234 LEU n 
2 235 ALA n 
2 236 GLU n 
2 237 ASP n 
2 238 GLU n 
2 239 GLU n 
2 240 MET n 
2 241 ASN n 
2 242 ARG n 
2 243 MET n 
2 244 HIS n 
2 245 GLU n 
2 246 SER n 
2 247 MET n 
2 248 LYS n 
2 249 LEU n 
2 250 PHE n 
2 251 ASP n 
2 252 SER n 
2 253 ILE n 
2 254 CYS n 
2 255 ASN n 
2 256 ASN n 
2 257 LYS n 
2 258 TRP n 
2 259 PHE n 
2 260 THR n 
2 261 ASP n 
2 262 THR n 
2 263 SER n 
2 264 ILE n 
2 265 ILE n 
2 266 LEU n 
2 267 PHE n 
2 268 LEU n 
2 269 ASN n 
2 270 LYS n 
2 271 LYS n 
2 272 ASP n 
2 273 LEU n 
2 274 PHE n 
2 275 GLU n 
2 276 GLU n 
2 277 LYS n 
2 278 ILE n 
2 279 LYS n 
2 280 LYS n 
2 281 SER n 
2 282 PRO n 
2 283 LEU n 
2 284 THR n 
2 285 ILE n 
2 286 CYS n 
2 287 TYR n 
2 288 PRO n 
2 289 GLU n 
2 290 TYR n 
2 291 ALA n 
2 292 GLY n 
2 293 SER n 
2 294 ASN n 
2 295 THR n 
2 296 TYR n 
2 297 GLU n 
2 298 GLU n 
2 299 ALA n 
2 300 ALA n 
2 301 ALA n 
2 302 TYR n 
2 303 ILE n 
2 304 GLN n 
2 305 CYS n 
2 306 GLN n 
2 307 PHE n 
2 308 GLU n 
2 309 ASP n 
2 310 LEU n 
2 311 ASN n 
2 312 LYS n 
2 313 ARG n 
2 314 LYS n 
2 315 ASP n 
2 316 THR n 
2 317 LYS n 
2 318 GLU n 
2 319 ILE n 
2 320 TYR n 
2 321 THR n 
2 322 HIS n 
2 323 PHE n 
2 324 THR n 
2 325 CYS n 
2 326 ALA n 
2 327 THR n 
2 328 ASP n 
2 329 THR n 
2 330 LYS n 
2 331 ASN n 
2 332 VAL n 
2 333 GLN n 
2 334 PHE n 
2 335 VAL n 
2 336 PHE n 
2 337 ASP n 
2 338 ALA n 
2 339 VAL n 
2 340 THR n 
2 341 ASP n 
2 342 VAL n 
2 343 ILE n 
2 344 ILE n 
2 345 LYS n 
2 346 ASN n 
2 347 ASN n 
2 348 LEU n 
2 349 LYS n 
2 350 ASP n 
2 351 CYS n 
2 352 GLY n 
2 353 LEU n 
2 354 PHE n 
3 1   MET n 
3 2   HIS n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   LEU n 
3 9   GLU n 
3 10  VAL n 
3 11  LEU n 
3 12  PHE n 
3 13  GLN n 
3 14  GLY n 
3 15  PRO n 
3 16  GLY n 
3 17  SER n 
3 18  SER n 
3 19  GLY n 
3 20  SER n 
3 21  GLU n 
3 22  LEU n 
3 23  ASP n 
3 24  GLN n 
3 25  LEU n 
3 26  ARG n 
3 27  GLN n 
3 28  GLU n 
3 29  ALA n 
3 30  GLU n 
3 31  GLN n 
3 32  LEU n 
3 33  LYS n 
3 34  ASN n 
3 35  GLN n 
3 36  ILE n 
3 37  ARG n 
3 38  ASP n 
3 39  ALA n 
3 40  ARG n 
3 41  LYS n 
3 42  ALA n 
3 43  CYS n 
3 44  ALA n 
3 45  ASP n 
3 46  ALA n 
3 47  THR n 
3 48  LEU n 
3 49  SER n 
3 50  GLN n 
3 51  ILE n 
3 52  THR n 
3 53  ASN n 
3 54  ASN n 
3 55  ILE n 
3 56  ASP n 
3 57  PRO n 
3 58  VAL n 
3 59  GLY n 
3 60  ARG n 
3 61  ILE n 
3 62  GLN n 
3 63  MET n 
3 64  ARG n 
3 65  THR n 
3 66  ARG n 
3 67  ARG n 
3 68  THR n 
3 69  LEU n 
3 70  ARG n 
3 71  GLY n 
3 72  HIS n 
3 73  LEU n 
3 74  ALA n 
3 75  LYS n 
3 76  ILE n 
3 77  TYR n 
3 78  ALA n 
3 79  MET n 
3 80  HIS n 
3 81  TRP n 
3 82  GLY n 
3 83  THR n 
3 84  ASP n 
3 85  SER n 
3 86  ARG n 
3 87  LEU n 
3 88  LEU n 
3 89  VAL n 
3 90  SER n 
3 91  ALA n 
3 92  SER n 
3 93  GLN n 
3 94  ASP n 
3 95  GLY n 
3 96  LYS n 
3 97  LEU n 
3 98  ILE n 
3 99  ILE n 
3 100 TRP n 
3 101 ASP n 
3 102 SER n 
3 103 TYR n 
3 104 THR n 
3 105 THR n 
3 106 ASN n 
3 107 LYS n 
3 108 VAL n 
3 109 HIS n 
3 110 ALA n 
3 111 ILE n 
3 112 PRO n 
3 113 LEU n 
3 114 ARG n 
3 115 SER n 
3 116 SER n 
3 117 TRP n 
3 118 VAL n 
3 119 MET n 
3 120 THR n 
3 121 CYS n 
3 122 ALA n 
3 123 TYR n 
3 124 ALA n 
3 125 PRO n 
3 126 SER n 
3 127 GLY n 
3 128 ASN n 
3 129 TYR n 
3 130 VAL n 
3 131 ALA n 
3 132 CYS n 
3 133 GLY n 
3 134 GLY n 
3 135 LEU n 
3 136 ASP n 
3 137 ASN n 
3 138 ILE n 
3 139 CYS n 
3 140 SER n 
3 141 ILE n 
3 142 TYR n 
3 143 ASN n 
3 144 LEU n 
3 145 LYS n 
3 146 THR n 
3 147 ARG n 
3 148 GLU n 
3 149 GLY n 
3 150 ASN n 
3 151 VAL n 
3 152 ARG n 
3 153 VAL n 
3 154 SER n 
3 155 ARG n 
3 156 GLU n 
3 157 LEU n 
3 158 ALA n 
3 159 GLY n 
3 160 HIS n 
3 161 THR n 
3 162 GLY n 
3 163 TYR n 
3 164 LEU n 
3 165 SER n 
3 166 CYS n 
3 167 CYS n 
3 168 ARG n 
3 169 PHE n 
3 170 LEU n 
3 171 ASP n 
3 172 ASP n 
3 173 ASN n 
3 174 GLN n 
3 175 ILE n 
3 176 VAL n 
3 177 THR n 
3 178 SER n 
3 179 SER n 
3 180 GLY n 
3 181 ASP n 
3 182 THR n 
3 183 THR n 
3 184 CYS n 
3 185 ALA n 
3 186 LEU n 
3 187 TRP n 
3 188 ASP n 
3 189 ILE n 
3 190 GLU n 
3 191 THR n 
3 192 GLY n 
3 193 GLN n 
3 194 GLN n 
3 195 THR n 
3 196 THR n 
3 197 THR n 
3 198 PHE n 
3 199 THR n 
3 200 GLY n 
3 201 HIS n 
3 202 THR n 
3 203 GLY n 
3 204 ASP n 
3 205 VAL n 
3 206 MET n 
3 207 SER n 
3 208 LEU n 
3 209 SER n 
3 210 LEU n 
3 211 ALA n 
3 212 PRO n 
3 213 ASP n 
3 214 THR n 
3 215 ARG n 
3 216 LEU n 
3 217 PHE n 
3 218 VAL n 
3 219 SER n 
3 220 GLY n 
3 221 ALA n 
3 222 CYS n 
3 223 ASP n 
3 224 ALA n 
3 225 SER n 
3 226 ALA n 
3 227 LYS n 
3 228 LEU n 
3 229 TRP n 
3 230 ASP n 
3 231 VAL n 
3 232 ARG n 
3 233 GLU n 
3 234 GLY n 
3 235 MET n 
3 236 CYS n 
3 237 ARG n 
3 238 GLN n 
3 239 THR n 
3 240 PHE n 
3 241 THR n 
3 242 GLY n 
3 243 HIS n 
3 244 GLU n 
3 245 SER n 
3 246 ASP n 
3 247 ILE n 
3 248 ASN n 
3 249 ALA n 
3 250 ILE n 
3 251 CYS n 
3 252 PHE n 
3 253 PHE n 
3 254 PRO n 
3 255 ASN n 
3 256 GLY n 
3 257 ASN n 
3 258 ALA n 
3 259 PHE n 
3 260 ALA n 
3 261 THR n 
3 262 GLY n 
3 263 SER n 
3 264 ASP n 
3 265 ASP n 
3 266 ALA n 
3 267 THR n 
3 268 CYS n 
3 269 ARG n 
3 270 LEU n 
3 271 PHE n 
3 272 ASP n 
3 273 LEU n 
3 274 ARG n 
3 275 ALA n 
3 276 ASP n 
3 277 GLN n 
3 278 GLU n 
3 279 LEU n 
3 280 MET n 
3 281 THR n 
3 282 TYR n 
3 283 SER n 
3 284 HIS n 
3 285 ASP n 
3 286 ASN n 
3 287 ILE n 
3 288 ILE n 
3 289 CYS n 
3 290 GLY n 
3 291 ILE n 
3 292 THR n 
3 293 SER n 
3 294 VAL n 
3 295 SER n 
3 296 PHE n 
3 297 SER n 
3 298 LYS n 
3 299 SER n 
3 300 GLY n 
3 301 ARG n 
3 302 LEU n 
3 303 LEU n 
3 304 LEU n 
3 305 ALA n 
3 306 GLY n 
3 307 TYR n 
3 308 ASP n 
3 309 ASP n 
3 310 PHE n 
3 311 ASN n 
3 312 CYS n 
3 313 ASN n 
3 314 VAL n 
3 315 TRP n 
3 316 ASP n 
3 317 ALA n 
3 318 LEU n 
3 319 LYS n 
3 320 ALA n 
3 321 ASP n 
3 322 ARG n 
3 323 ALA n 
3 324 GLY n 
3 325 VAL n 
3 326 LEU n 
3 327 ALA n 
3 328 GLY n 
3 329 HIS n 
3 330 ASP n 
3 331 ASN n 
3 332 ARG n 
3 333 VAL n 
3 334 SER n 
3 335 CYS n 
3 336 LEU n 
3 337 GLY n 
3 338 VAL n 
3 339 THR n 
3 340 ASP n 
3 341 ASP n 
3 342 GLY n 
3 343 MET n 
3 344 ALA n 
3 345 VAL n 
3 346 ALA n 
3 347 THR n 
3 348 GLY n 
3 349 SER n 
3 350 TRP n 
3 351 ASP n 
3 352 SER n 
3 353 PHE n 
3 354 LEU n 
3 355 LYS n 
3 356 ILE n 
3 357 TRP n 
3 358 ASN n 
4 1   ASN n 
4 2   THR n 
4 3   ALA n 
4 4   SER n 
4 5   ILE n 
4 6   ALA n 
4 7   GLN n 
4 8   ALA n 
4 9   ARG n 
4 10  LYS n 
4 11  LEU n 
4 12  VAL n 
4 13  GLU n 
4 14  GLN n 
4 15  LEU n 
4 16  LYS n 
4 17  MET n 
4 18  GLU n 
4 19  ALA n 
4 20  ASN n 
4 21  ILE n 
4 22  ASP n 
4 23  ARG n 
4 24  ILE n 
4 25  LYS n 
4 26  VAL n 
4 27  SER n 
4 28  LYS n 
4 29  ALA n 
4 30  ALA n 
4 31  ALA n 
4 32  ASP n 
4 33  LEU n 
4 34  MET n 
4 35  ALA n 
4 36  TYR n 
4 37  CYS n 
4 38  GLU n 
4 39  ALA n 
4 40  HIS n 
4 41  ALA n 
4 42  LYS n 
4 43  GLU n 
4 44  ASP n 
4 45  PRO n 
4 46  LEU n 
4 47  LEU n 
4 48  THR n 
4 49  PRO n 
4 50  VAL n 
4 51  PRO n 
4 52  ALA n 
4 53  SER n 
4 54  GLU n 
4 55  ASN n 
4 56  PRO n 
4 57  PHE n 
4 58  ARG n 
5 1   MET n 
5 2   LEU n 
5 3   LEU n 
5 4   VAL n 
5 5   ASN n 
5 6   GLN n 
5 7   SER n 
5 8   HIS n 
5 9   GLN n 
5 10  GLY n 
5 11  PHE n 
5 12  ASN n 
5 13  LYS n 
5 14  GLU n 
5 15  HIS n 
5 16  THR n 
5 17  SER n 
5 18  LYS n 
5 19  MET n 
5 20  VAL n 
5 21  SER n 
5 22  ALA n 
5 23  ILE n 
5 24  VAL n 
5 25  LEU n 
5 26  TYR n 
5 27  VAL n 
5 28  LEU n 
5 29  LEU n 
5 30  ALA n 
5 31  ALA n 
5 32  ALA n 
5 33  ALA n 
5 34  HIS n 
5 35  SER n 
5 36  ALA n 
5 37  PHE n 
5 38  ALA n 
5 39  VAL n 
5 40  GLN n 
5 41  LEU n 
5 42  VAL n 
5 43  GLU n 
5 44  SER n 
5 45  GLY n 
5 46  GLY n 
5 47  GLY n 
5 48  LEU n 
5 49  VAL n 
5 50  GLN n 
5 51  PRO n 
5 52  GLY n 
5 53  GLY n 
5 54  SER n 
5 55  ARG n 
5 56  LYS n 
5 57  LEU n 
5 58  SER n 
5 59  CYS n 
5 60  SER n 
5 61  ALA n 
5 62  SER n 
5 63  GLY n 
5 64  PHE n 
5 65  ALA n 
5 66  PHE n 
5 67  SER n 
5 68  SER n 
5 69  PHE n 
5 70  GLY n 
5 71  MET n 
5 72  HIS n 
5 73  TRP n 
5 74  VAL n 
5 75  ARG n 
5 76  GLN n 
5 77  ALA n 
5 78  PRO n 
5 79  GLU n 
5 80  LYS n 
5 81  GLY n 
5 82  LEU n 
5 83  GLU n 
5 84  TRP n 
5 85  VAL n 
5 86  ALA n 
5 87  TYR n 
5 88  ILE n 
5 89  SER n 
5 90  SER n 
5 91  GLY n 
5 92  SER n 
5 93  GLY n 
5 94  THR n 
5 95  ILE n 
5 96  TYR n 
5 97  TYR n 
5 98  ALA n 
5 99  ASP n 
5 100 THR n 
5 101 VAL n 
5 102 LYS n 
5 103 GLY n 
5 104 ARG n 
5 105 PHE n 
5 106 THR n 
5 107 ILE n 
5 108 SER n 
5 109 ARG n 
5 110 ASP n 
5 111 ASP n 
5 112 PRO n 
5 113 LYS n 
5 114 ASN n 
5 115 THR n 
5 116 LEU n 
5 117 PHE n 
5 118 LEU n 
5 119 GLN n 
5 120 MET n 
5 121 THR n 
5 122 SER n 
5 123 LEU n 
5 124 ARG n 
5 125 SER n 
5 126 GLU n 
5 127 ASP n 
5 128 THR n 
5 129 ALA n 
5 130 MET n 
5 131 TYR n 
5 132 TYR n 
5 133 CYS n 
5 134 VAL n 
5 135 ARG n 
5 136 SER n 
5 137 ILE n 
5 138 TYR n 
5 139 TYR n 
5 140 TYR n 
5 141 GLY n 
5 142 SER n 
5 143 SER n 
5 144 PRO n 
5 145 PHE n 
5 146 ASP n 
5 147 PHE n 
5 148 TRP n 
5 149 GLY n 
5 150 GLN n 
5 151 GLY n 
5 152 THR n 
5 153 THR n 
5 154 LEU n 
5 155 THR n 
5 156 VAL n 
5 157 SER n 
5 158 ALA n 
5 159 GLY n 
5 160 GLY n 
5 161 GLY n 
5 162 GLY n 
5 163 SER n 
5 164 GLY n 
5 165 GLY n 
5 166 GLY n 
5 167 GLY n 
5 168 SER n 
5 169 GLY n 
5 170 GLY n 
5 171 GLY n 
5 172 GLY n 
5 173 SER n 
5 174 ALA n 
5 175 ASP n 
5 176 ILE n 
5 177 VAL n 
5 178 MET n 
5 179 THR n 
5 180 GLN n 
5 181 ALA n 
5 182 THR n 
5 183 SER n 
5 184 SER n 
5 185 VAL n 
5 186 PRO n 
5 187 VAL n 
5 188 THR n 
5 189 PRO n 
5 190 GLY n 
5 191 GLU n 
5 192 SER n 
5 193 VAL n 
5 194 SER n 
5 195 ILE n 
5 196 SER n 
5 197 CYS n 
5 198 ARG n 
5 199 SER n 
5 200 SER n 
5 201 LYS n 
5 202 SER n 
5 203 LEU n 
5 204 LEU n 
5 205 HIS n 
5 206 SER n 
5 207 ASN n 
5 208 GLY n 
5 209 ASN n 
5 210 THR n 
5 211 TYR n 
5 212 LEU n 
5 213 TYR n 
5 214 TRP n 
5 215 PHE n 
5 216 LEU n 
5 217 GLN n 
5 218 ARG n 
5 219 PRO n 
5 220 GLY n 
5 221 GLN n 
5 222 SER n 
5 223 PRO n 
5 224 GLN n 
5 225 LEU n 
5 226 LEU n 
5 227 ILE n 
5 228 TYR n 
5 229 ARG n 
5 230 MET n 
5 231 SER n 
5 232 ASN n 
5 233 LEU n 
5 234 ALA n 
5 235 SER n 
5 236 GLY n 
5 237 VAL n 
5 238 PRO n 
5 239 ASP n 
5 240 ARG n 
5 241 PHE n 
5 242 SER n 
5 243 GLY n 
5 244 SER n 
5 245 GLY n 
5 246 SER n 
5 247 GLY n 
5 248 THR n 
5 249 ALA n 
5 250 PHE n 
5 251 THR n 
5 252 LEU n 
5 253 THR n 
5 254 ILE n 
5 255 SER n 
5 256 ARG n 
5 257 LEU n 
5 258 GLU n 
5 259 ALA n 
5 260 GLU n 
5 261 ASP n 
5 262 VAL n 
5 263 GLY n 
5 264 VAL n 
5 265 TYR n 
5 266 TYR n 
5 267 CYS n 
5 268 MET n 
5 269 GLN n 
5 270 HIS n 
5 271 LEU n 
5 272 GLU n 
5 273 TYR n 
5 274 PRO n 
5 275 LEU n 
5 276 THR n 
5 277 PHE n 
5 278 GLY n 
5 279 ALA n 
5 280 GLY n 
5 281 THR n 
5 282 LYS n 
5 283 LEU n 
5 284 GLU n 
5 285 LEU 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' 1 351 human ? FPR2  ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 354 human ? GNAI1 ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 358 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 58  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 285 ?     ? ?     ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'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 
A1LXR non-polymer         . 'Cer(d18:0/20:0)' 'N-(eicosanoyl)-dihydroceramide; N-(eicosanoyl)-sphinganine' 'C38 H77 N O3'   
596.023 
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   ?   ?   ?   R . n 
A 1 2   GLU 2   2   ?   ?   ?   R . n 
A 1 3   THR 3   3   ?   ?   ?   R . n 
A 1 4   ASN 4   4   ?   ?   ?   R . n 
A 1 5   PHE 5   5   ?   ?   ?   R . n 
A 1 6   SER 6   6   ?   ?   ?   R . n 
A 1 7   THR 7   7   ?   ?   ?   R . n 
A 1 8   PRO 8   8   ?   ?   ?   R . n 
A 1 9   LEU 9   9   ?   ?   ?   R . n 
A 1 10  ASN 10  10  ?   ?   ?   R . n 
A 1 11  GLU 11  11  ?   ?   ?   R . n 
A 1 12  TYR 12  12  ?   ?   ?   R . n 
A 1 13  GLU 13  13  ?   ?   ?   R . n 
A 1 14  GLU 14  14  ?   ?   ?   R . n 
A 1 15  VAL 15  15  ?   ?   ?   R . n 
A 1 16  SER 16  16  ?   ?   ?   R . n 
A 1 17  TYR 17  17  ?   ?   ?   R . n 
A 1 18  GLU 18  18  ?   ?   ?   R . n 
A 1 19  SER 19  19  ?   ?   ?   R . n 
A 1 20  ALA 20  20  ?   ?   ?   R . n 
A 1 21  GLY 21  21  ?   ?   ?   R . n 
A 1 22  TYR 22  22  ?   ?   ?   R . n 
A 1 23  THR 23  23  ?   ?   ?   R . n 
A 1 24  VAL 24  24  24  VAL VAL R . n 
A 1 25  LEU 25  25  25  LEU LEU R . n 
A 1 26  ARG 26  26  26  ARG ARG R . n 
A 1 27  ILE 27  27  27  ILE ILE R . n 
A 1 28  LEU 28  28  28  LEU LEU R . n 
A 1 29  PRO 29  29  29  PRO PRO R . n 
A 1 30  LEU 30  30  30  LEU LEU R . n 
A 1 31  VAL 31  31  31  VAL VAL R . n 
A 1 32  VAL 32  32  32  VAL VAL R . n 
A 1 33  LEU 33  33  33  LEU LEU R . n 
A 1 34  GLY 34  34  34  GLY GLY R . n 
A 1 35  VAL 35  35  35  VAL VAL R . n 
A 1 36  THR 36  36  36  THR THR R . n 
A 1 37  PHE 37  37  37  PHE PHE R . n 
A 1 38  VAL 38  38  38  VAL VAL R . n 
A 1 39  LEU 39  39  39  LEU LEU R . n 
A 1 40  GLY 40  40  40  GLY GLY R . n 
A 1 41  VAL 41  41  41  VAL VAL R . n 
A 1 42  LEU 42  42  42  LEU LEU R . n 
A 1 43  GLY 43  43  43  GLY GLY R . n 
A 1 44  ASN 44  44  44  ASN ASN R . n 
A 1 45  GLY 45  45  45  GLY GLY R . n 
A 1 46  LEU 46  46  46  LEU LEU R . n 
A 1 47  VAL 47  47  47  VAL VAL R . n 
A 1 48  ILE 48  48  48  ILE ILE R . n 
A 1 49  TRP 49  49  49  TRP TRP R . n 
A 1 50  VAL 50  50  50  VAL VAL R . n 
A 1 51  ALA 51  51  51  ALA ALA R . n 
A 1 52  GLY 52  52  52  GLY GLY R . n 
A 1 53  PHE 53  53  53  PHE PHE R . n 
A 1 54  ARG 54  54  54  ARG ARG R . n 
A 1 55  MET 55  55  55  MET MET R . n 
A 1 56  THR 56  56  56  THR THR R . n 
A 1 57  ARG 57  57  57  ARG ARG R . n 
A 1 58  THR 58  58  58  THR THR R . n 
A 1 59  VAL 59  59  59  VAL VAL R . n 
A 1 60  THR 60  60  60  THR THR R . n 
A 1 61  THR 61  61  61  THR THR R . n 
A 1 62  ILE 62  62  62  ILE ILE R . n 
A 1 63  CYS 63  63  63  CYS CYS R . n 
A 1 64  TYR 64  64  64  TYR TYR R . n 
A 1 65  LEU 65  65  65  LEU LEU R . n 
A 1 66  ASN 66  66  66  ASN ASN R . n 
A 1 67  LEU 67  67  67  LEU LEU R . n 
A 1 68  ALA 68  68  68  ALA ALA R . n 
A 1 69  LEU 69  69  69  LEU LEU R . n 
A 1 70  ALA 70  70  70  ALA ALA R . n 
A 1 71  ASP 71  71  71  ASP ASP R . n 
A 1 72  PHE 72  72  72  PHE PHE R . n 
A 1 73  SER 73  73  73  SER SER R . n 
A 1 74  PHE 74  74  74  PHE PHE R . n 
A 1 75  THR 75  75  75  THR THR R . n 
A 1 76  ALA 76  76  76  ALA ALA R . n 
A 1 77  THR 77  77  77  THR THR R . n 
A 1 78  LEU 78  78  78  LEU LEU R . n 
A 1 79  PRO 79  79  79  PRO PRO R . n 
A 1 80  PHE 80  80  80  PHE PHE R . n 
A 1 81  LEU 81  81  81  LEU LEU R . n 
A 1 82  ILE 82  82  82  ILE ILE R . n 
A 1 83  VAL 83  83  83  VAL VAL R . n 
A 1 84  SER 84  84  84  SER SER R . n 
A 1 85  MET 85  85  85  MET MET R . n 
A 1 86  ALA 86  86  86  ALA ALA R . n 
A 1 87  MET 87  87  87  MET MET R . n 
A 1 88  GLY 88  88  88  GLY GLY R . n 
A 1 89  GLU 89  89  89  GLU GLU R . n 
A 1 90  LYS 90  90  90  LYS LYS R . n 
A 1 91  TRP 91  91  91  TRP TRP R . n 
A 1 92  PRO 92  92  92  PRO PRO R . n 
A 1 93  PHE 93  93  93  PHE PHE R . n 
A 1 94  GLY 94  94  94  GLY GLY R . n 
A 1 95  TRP 95  95  95  TRP TRP R . n 
A 1 96  PHE 96  96  96  PHE PHE R . n 
A 1 97  LEU 97  97  97  LEU LEU R . n 
A 1 98  CYS 98  98  98  CYS CYS R . n 
A 1 99  LYS 99  99  99  LYS LYS R . n 
A 1 100 LEU 100 100 100 LEU LEU R . n 
A 1 101 ILE 101 101 101 ILE ILE R . n 
A 1 102 HIS 102 102 102 HIS HIS R . n 
A 1 103 ILE 103 103 103 ILE ILE R . n 
A 1 104 VAL 104 104 104 VAL VAL R . n 
A 1 105 VAL 105 105 105 VAL VAL R . n 
A 1 106 ASP 106 106 106 ASP ASP R . n 
A 1 107 ILE 107 107 107 ILE ILE R . n 
A 1 108 ASN 108 108 108 ASN ASN R . n 
A 1 109 LEU 109 109 109 LEU LEU R . n 
A 1 110 PHE 110 110 110 PHE PHE R . n 
A 1 111 GLY 111 111 111 GLY GLY R . n 
A 1 112 SER 112 112 112 SER SER R . n 
A 1 113 VAL 113 113 113 VAL VAL R . n 
A 1 114 PHE 114 114 114 PHE PHE R . n 
A 1 115 LEU 115 115 115 LEU LEU R . n 
A 1 116 ILE 116 116 116 ILE ILE R . n 
A 1 117 GLY 117 117 117 GLY GLY R . n 
A 1 118 PHE 118 118 118 PHE PHE R . n 
A 1 119 ILE 119 119 119 ILE ILE R . n 
A 1 120 ALA 120 120 120 ALA ALA R . n 
A 1 121 LEU 121 121 121 LEU LEU R . n 
A 1 122 ASP 122 122 122 ASP ASP R . n 
A 1 123 ARG 123 123 123 ARG ARG R . n 
A 1 124 CYS 124 124 124 CYS CYS R . n 
A 1 125 ILE 125 125 125 ILE ILE R . n 
A 1 126 CYS 126 126 126 CYS CYS R . n 
A 1 127 VAL 127 127 127 VAL VAL R . n 
A 1 128 LEU 128 128 128 LEU LEU R . n 
A 1 129 HIS 129 129 129 HIS HIS R . n 
A 1 130 PRO 130 130 130 PRO PRO R . n 
A 1 131 VAL 131 131 131 VAL VAL R . n 
A 1 132 TRP 132 132 132 TRP TRP R . n 
A 1 133 ALA 133 133 133 ALA ALA R . n 
A 1 134 GLN 134 134 134 GLN GLN R . n 
A 1 135 ASN 135 135 135 ASN ASN R . n 
A 1 136 HIS 136 136 136 HIS HIS R . n 
A 1 137 ARG 137 137 137 ARG ARG R . n 
A 1 138 THR 138 138 138 THR THR R . n 
A 1 139 VAL 139 139 139 VAL VAL R . n 
A 1 140 SER 140 140 140 SER SER R . n 
A 1 141 LEU 141 141 141 LEU LEU R . n 
A 1 142 ALA 142 142 142 ALA ALA R . n 
A 1 143 MET 143 143 143 MET MET R . n 
A 1 144 LYS 144 144 144 LYS LYS R . n 
A 1 145 VAL 145 145 145 VAL VAL R . n 
A 1 146 ILE 146 146 146 ILE ILE R . n 
A 1 147 VAL 147 147 147 VAL VAL R . n 
A 1 148 GLY 148 148 148 GLY GLY R . n 
A 1 149 PRO 149 149 149 PRO PRO R . n 
A 1 150 TRP 150 150 150 TRP TRP R . n 
A 1 151 ILE 151 151 151 ILE ILE R . n 
A 1 152 LEU 152 152 152 LEU LEU R . n 
A 1 153 ALA 153 153 153 ALA ALA R . n 
A 1 154 LEU 154 154 154 LEU LEU R . n 
A 1 155 VAL 155 155 155 VAL VAL R . n 
A 1 156 LEU 156 156 156 LEU LEU R . n 
A 1 157 THR 157 157 157 THR THR R . n 
A 1 158 LEU 158 158 158 LEU LEU R . n 
A 1 159 PRO 159 159 159 PRO PRO R . n 
A 1 160 VAL 160 160 160 VAL VAL R . n 
A 1 161 PHE 161 161 161 PHE PHE R . n 
A 1 162 LEU 162 162 162 LEU LEU R . n 
A 1 163 PHE 163 163 163 PHE PHE R . n 
A 1 164 LEU 164 164 164 LEU LEU R . n 
A 1 165 THR 165 165 165 THR THR R . n 
A 1 166 THR 166 166 166 THR THR R . n 
A 1 167 VAL 167 167 167 VAL VAL R . n 
A 1 168 THR 168 168 168 THR THR R . n 
A 1 169 ILE 169 169 169 ILE ILE R . n 
A 1 170 PRO 170 170 170 PRO PRO R . n 
A 1 171 ASN 171 171 171 ASN ASN R . n 
A 1 172 GLY 172 172 172 GLY GLY R . n 
A 1 173 ASP 173 173 173 ASP ASP R . n 
A 1 174 THR 174 174 174 THR THR R . n 
A 1 175 TYR 175 175 175 TYR TYR R . n 
A 1 176 CYS 176 176 176 CYS CYS R . n 
A 1 177 THR 177 177 177 THR THR R . n 
A 1 178 PHE 178 178 178 PHE PHE R . n 
A 1 179 ASN 179 179 179 ASN ASN R . n 
A 1 180 PHE 180 180 180 PHE PHE R . n 
A 1 181 ALA 181 181 181 ALA ALA R . n 
A 1 182 SER 182 182 182 SER SER R . n 
A 1 183 TRP 183 183 183 TRP TRP R . n 
A 1 184 GLY 184 184 ?   ?   ?   R . n 
A 1 185 GLY 185 185 185 GLY GLY R . n 
A 1 186 THR 186 186 186 THR THR R . n 
A 1 187 PRO 187 187 187 PRO PRO R . n 
A 1 188 GLU 188 188 188 GLU GLU R . n 
A 1 189 GLU 189 189 189 GLU GLU R . n 
A 1 190 ARG 190 190 190 ARG ARG R . n 
A 1 191 LEU 191 191 191 LEU LEU R . n 
A 1 192 LYS 192 192 192 LYS LYS R . n 
A 1 193 VAL 193 193 193 VAL VAL R . n 
A 1 194 ALA 194 194 194 ALA ALA R . n 
A 1 195 ILE 195 195 195 ILE ILE R . n 
A 1 196 THR 196 196 196 THR THR R . n 
A 1 197 MET 197 197 197 MET MET R . n 
A 1 198 LEU 198 198 198 LEU LEU R . n 
A 1 199 THR 199 199 199 THR THR R . n 
A 1 200 ALA 200 200 200 ALA ALA R . n 
A 1 201 ARG 201 201 201 ARG ARG R . n 
A 1 202 GLY 202 202 ?   ?   ?   R . n 
A 1 203 ILE 203 203 203 ILE ILE R . n 
A 1 204 ILE 204 204 204 ILE ILE R . n 
A 1 205 ARG 205 205 205 ARG ARG R . n 
A 1 206 PHE 206 206 206 PHE PHE R . n 
A 1 207 VAL 207 207 207 VAL VAL R . n 
A 1 208 ILE 208 208 208 ILE ILE R . n 
A 1 209 GLY 209 209 209 GLY GLY R . n 
A 1 210 PHE 210 210 210 PHE PHE R . n 
A 1 211 SER 211 211 211 SER SER R . n 
A 1 212 LEU 212 212 212 LEU LEU R . n 
A 1 213 PRO 213 213 213 PRO PRO R . n 
A 1 214 MET 214 214 214 MET MET R . n 
A 1 215 SER 215 215 215 SER SER R . n 
A 1 216 ILE 216 216 216 ILE ILE R . n 
A 1 217 VAL 217 217 217 VAL VAL R . n 
A 1 218 ALA 218 218 218 ALA ALA R . n 
A 1 219 ILE 219 219 219 ILE ILE R . n 
A 1 220 CYS 220 220 220 CYS CYS R . n 
A 1 221 TYR 221 221 221 TYR TYR R . n 
A 1 222 GLY 222 222 222 GLY GLY R . n 
A 1 223 LEU 223 223 223 LEU LEU R . n 
A 1 224 ILE 224 224 224 ILE ILE R . n 
A 1 225 ALA 225 225 225 ALA ALA R . n 
A 1 226 ALA 226 226 226 ALA ALA R . n 
A 1 227 LYS 227 227 227 LYS LYS R . n 
A 1 228 ILE 228 228 228 ILE ILE R . n 
A 1 229 HIS 229 229 229 HIS HIS R . n 
A 1 230 LYS 230 230 230 LYS LYS R . n 
A 1 231 LYS 231 231 231 LYS LYS R . n 
A 1 232 GLY 232 232 232 GLY GLY R . n 
A 1 233 MET 233 233 233 MET MET R . n 
A 1 234 ILE 234 234 234 ILE ILE R . n 
A 1 235 LYS 235 235 235 LYS LYS R . n 
A 1 236 SER 236 236 236 SER SER R . n 
A 1 237 SER 237 237 237 SER SER R . n 
A 1 238 ARG 238 238 238 ARG ARG R . n 
A 1 239 PRO 239 239 239 PRO PRO R . n 
A 1 240 LEU 240 240 240 LEU LEU R . n 
A 1 241 ARG 241 241 241 ARG ARG R . n 
A 1 242 VAL 242 242 242 VAL VAL R . n 
A 1 243 LEU 243 243 243 LEU LEU R . n 
A 1 244 THR 244 244 244 THR THR R . n 
A 1 245 ALA 245 245 245 ALA ALA R . n 
A 1 246 VAL 246 246 246 VAL VAL R . n 
A 1 247 VAL 247 247 247 VAL VAL R . n 
A 1 248 ALA 248 248 248 ALA ALA R . n 
A 1 249 SER 249 249 249 SER SER R . n 
A 1 250 PHE 250 250 250 PHE PHE R . n 
A 1 251 PHE 251 251 251 PHE PHE R . n 
A 1 252 ILE 252 252 252 ILE ILE R . n 
A 1 253 CYS 253 253 253 CYS CYS R . n 
A 1 254 TRP 254 254 254 TRP TRP R . n 
A 1 255 PHE 255 255 255 PHE PHE R . n 
A 1 256 PRO 256 256 256 PRO PRO R . n 
A 1 257 PHE 257 257 257 PHE PHE R . n 
A 1 258 GLN 258 258 258 GLN GLN R . n 
A 1 259 LEU 259 259 259 LEU LEU R . n 
A 1 260 VAL 260 260 260 VAL VAL R . n 
A 1 261 ALA 261 261 261 ALA ALA R . n 
A 1 262 LEU 262 262 262 LEU LEU R . n 
A 1 263 LEU 263 263 263 LEU LEU R . n 
A 1 264 GLY 264 264 264 GLY GLY R . n 
A 1 265 THR 265 265 265 THR THR R . n 
A 1 266 VAL 266 266 266 VAL VAL R . n 
A 1 267 TRP 267 267 267 TRP TRP R . n 
A 1 268 LEU 268 268 268 LEU LEU R . n 
A 1 269 LYS 269 269 269 LYS LYS R . n 
A 1 270 GLU 270 270 270 GLU GLU R . n 
A 1 271 MET 271 271 271 MET MET R . n 
A 1 272 LEU 272 272 272 LEU LEU R . n 
A 1 273 PHE 273 273 273 PHE PHE R . n 
A 1 274 TYR 274 274 274 TYR TYR R . n 
A 1 275 GLY 275 275 275 GLY GLY R . n 
A 1 276 LYS 276 276 ?   ?   ?   R . n 
A 1 277 TYR 277 277 277 TYR TYR R . n 
A 1 278 LYS 278 278 278 LYS LYS R . n 
A 1 279 ILE 279 279 279 ILE ILE R . n 
A 1 280 ILE 280 280 280 ILE ILE R . n 
A 1 281 ASP 281 281 281 ASP ASP R . n 
A 1 282 ILE 282 282 282 ILE ILE R . n 
A 1 283 LEU 283 283 283 LEU LEU R . n 
A 1 284 VAL 284 284 284 VAL VAL R . n 
A 1 285 ASN 285 285 285 ASN ASN R . n 
A 1 286 PRO 286 286 286 PRO PRO R . n 
A 1 287 THR 287 287 287 THR THR R . n 
A 1 288 SER 288 288 288 SER SER R . n 
A 1 289 SER 289 289 289 SER SER R . n 
A 1 290 LEU 290 290 290 LEU LEU R . n 
A 1 291 ALA 291 291 291 ALA ALA R . n 
A 1 292 PHE 292 292 292 PHE PHE R . n 
A 1 293 PHE 293 293 293 PHE PHE R . n 
A 1 294 ASN 294 294 294 ASN ASN R . n 
A 1 295 SER 295 295 295 SER SER R . n 
A 1 296 CYS 296 296 296 CYS CYS R . n 
A 1 297 LEU 297 297 297 LEU LEU R . n 
A 1 298 ASN 298 298 298 ASN ASN R . n 
A 1 299 PRO 299 299 299 PRO PRO R . n 
A 1 300 MET 300 300 300 MET MET R . n 
A 1 301 LEU 301 301 301 LEU LEU R . n 
A 1 302 TYR 302 302 302 TYR TYR R . n 
A 1 303 VAL 303 303 303 VAL VAL R . n 
A 1 304 PHE 304 304 304 PHE PHE R . n 
A 1 305 VAL 305 305 305 VAL VAL R . n 
A 1 306 GLY 306 306 306 GLY GLY R . n 
A 1 307 GLN 307 307 307 GLN GLN R . n 
A 1 308 ASP 308 308 308 ASP ASP R . n 
A 1 309 PHE 309 309 309 PHE PHE R . n 
A 1 310 ARG 310 310 310 ARG ARG R . n 
A 1 311 GLU 311 311 311 GLU GLU R . n 
A 1 312 ARG 312 312 312 ARG ARG R . n 
A 1 313 LEU 313 313 313 LEU LEU R . n 
A 1 314 ILE 314 314 314 ILE ILE R . n 
A 1 315 HIS 315 315 315 HIS HIS R . n 
A 1 316 SER 316 316 316 SER SER R . n 
A 1 317 LEU 317 317 317 LEU LEU R . n 
A 1 318 PRO 318 318 ?   ?   ?   R . n 
A 1 319 THR 319 319 ?   ?   ?   R . n 
A 1 320 SER 320 320 ?   ?   ?   R . n 
A 1 321 LEU 321 321 ?   ?   ?   R . n 
A 1 322 GLU 322 322 ?   ?   ?   R . n 
A 1 323 ARG 323 323 ?   ?   ?   R . n 
A 1 324 ALA 324 324 ?   ?   ?   R . n 
A 1 325 LEU 325 325 ?   ?   ?   R . n 
A 1 326 SER 326 326 ?   ?   ?   R . n 
A 1 327 GLU 327 327 ?   ?   ?   R . n 
A 1 328 ASP 328 328 ?   ?   ?   R . n 
A 1 329 SER 329 329 ?   ?   ?   R . n 
A 1 330 ALA 330 330 ?   ?   ?   R . n 
A 1 331 PRO 331 331 ?   ?   ?   R . n 
A 1 332 THR 332 332 ?   ?   ?   R . n 
A 1 333 ASN 333 333 ?   ?   ?   R . n 
A 1 334 ASP 334 334 ?   ?   ?   R . n 
A 1 335 THR 335 335 ?   ?   ?   R . n 
A 1 336 ALA 336 336 ?   ?   ?   R . n 
A 1 337 ALA 337 337 ?   ?   ?   R . n 
A 1 338 ASN 338 338 ?   ?   ?   R . n 
A 1 339 SER 339 339 ?   ?   ?   R . n 
A 1 340 ALA 340 340 ?   ?   ?   R . n 
A 1 341 SER 341 341 ?   ?   ?   R . n 
A 1 342 PRO 342 342 ?   ?   ?   R . n 
A 1 343 PRO 343 343 ?   ?   ?   R . n 
A 1 344 ALA 344 344 ?   ?   ?   R . n 
A 1 345 GLU 345 345 ?   ?   ?   R . n 
A 1 346 THR 346 346 ?   ?   ?   R . n 
A 1 347 GLU 347 347 ?   ?   ?   R . n 
A 1 348 LEU 348 348 ?   ?   ?   R . n 
A 1 349 GLN 349 349 ?   ?   ?   R . n 
A 1 350 ALA 350 350 ?   ?   ?   R . n 
A 1 351 MET 351 351 ?   ?   ?   R . n 
B 2 1   MET 1   1   ?   ?   ?   A . n 
B 2 2   GLY 2   2   ?   ?   ?   A . n 
B 2 3   CYS 3   3   ?   ?   ?   A . n 
B 2 4   THR 4   4   ?   ?   ?   A . n 
B 2 5   LEU 5   5   5   LEU LEU A . n 
B 2 6   SER 6   6   6   SER SER A . n 
B 2 7   ALA 7   7   7   ALA ALA A . n 
B 2 8   GLU 8   8   8   GLU GLU A . n 
B 2 9   ASP 9   9   9   ASP ASP A . n 
B 2 10  LYS 10  10  10  LYS LYS A . n 
B 2 11  ALA 11  11  11  ALA ALA A . n 
B 2 12  ALA 12  12  12  ALA ALA A . n 
B 2 13  VAL 13  13  13  VAL VAL A . n 
B 2 14  GLU 14  14  14  GLU GLU A . n 
B 2 15  ARG 15  15  15  ARG ARG A . n 
B 2 16  SER 16  16  16  SER SER A . n 
B 2 17  LYS 17  17  17  LYS LYS A . n 
B 2 18  MET 18  18  18  MET MET A . n 
B 2 19  ILE 19  19  19  ILE ILE A . n 
B 2 20  ASP 20  20  20  ASP ASP A . n 
B 2 21  ARG 21  21  21  ARG ARG A . n 
B 2 22  ASN 22  22  22  ASN ASN A . n 
B 2 23  LEU 23  23  23  LEU LEU A . n 
B 2 24  ARG 24  24  24  ARG ARG A . n 
B 2 25  GLU 25  25  25  GLU GLU A . n 
B 2 26  ASP 26  26  26  ASP ASP A . n 
B 2 27  GLY 27  27  27  GLY GLY A . n 
B 2 28  GLU 28  28  28  GLU GLU A . n 
B 2 29  LYS 29  29  29  LYS LYS A . n 
B 2 30  ALA 30  30  30  ALA ALA A . n 
B 2 31  ALA 31  31  31  ALA ALA A . n 
B 2 32  ARG 32  32  32  ARG ARG A . n 
B 2 33  GLU 33  33  33  GLU GLU A . n 
B 2 34  VAL 34  34  34  VAL VAL A . n 
B 2 35  LYS 35  35  35  LYS LYS A . n 
B 2 36  LEU 36  36  36  LEU LEU A . n 
B 2 37  LEU 37  37  37  LEU LEU A . n 
B 2 38  LEU 38  38  38  LEU LEU A . n 
B 2 39  LEU 39  39  39  LEU LEU A . n 
B 2 40  GLY 40  40  40  GLY GLY A . n 
B 2 41  ALA 41  41  41  ALA ALA A . n 
B 2 42  GLY 42  42  42  GLY GLY A . n 
B 2 43  GLU 43  43  43  GLU GLU A . n 
B 2 44  SER 44  44  44  SER SER A . n 
B 2 45  GLY 45  45  45  GLY GLY A . n 
B 2 46  LYS 46  46  46  LYS LYS A . n 
B 2 47  SER 47  47  47  SER SER A . n 
B 2 48  THR 48  48  48  THR THR A . n 
B 2 49  ILE 49  49  49  ILE ILE A . n 
B 2 50  VAL 50  50  50  VAL VAL A . n 
B 2 51  LYS 51  51  51  LYS LYS A . n 
B 2 52  GLN 52  52  52  GLN GLN A . n 
B 2 53  MET 53  53  53  MET MET A . n 
B 2 54  LYS 54  54  54  LYS LYS A . n 
B 2 55  ILE 55  55  ?   ?   ?   A . n 
B 2 56  ILE 56  56  ?   ?   ?   A . n 
B 2 57  HIS 57  57  ?   ?   ?   A . n 
B 2 58  GLU 58  58  ?   ?   ?   A . n 
B 2 59  ALA 59  59  ?   ?   ?   A . n 
B 2 60  GLY 60  60  ?   ?   ?   A . n 
B 2 61  TYR 61  61  ?   ?   ?   A . n 
B 2 62  SER 62  62  ?   ?   ?   A . n 
B 2 63  GLU 63  63  ?   ?   ?   A . n 
B 2 64  GLU 64  64  ?   ?   ?   A . n 
B 2 65  GLU 65  65  ?   ?   ?   A . n 
B 2 66  CYS 66  66  ?   ?   ?   A . n 
B 2 67  LYS 67  67  ?   ?   ?   A . n 
B 2 68  GLN 68  68  ?   ?   ?   A . n 
B 2 69  TYR 69  69  ?   ?   ?   A . n 
B 2 70  LYS 70  70  ?   ?   ?   A . n 
B 2 71  ALA 71  71  ?   ?   ?   A . n 
B 2 72  VAL 72  72  ?   ?   ?   A . n 
B 2 73  VAL 73  73  ?   ?   ?   A . n 
B 2 74  TYR 74  74  ?   ?   ?   A . n 
B 2 75  SER 75  75  ?   ?   ?   A . n 
B 2 76  ASN 76  76  ?   ?   ?   A . n 
B 2 77  THR 77  77  ?   ?   ?   A . n 
B 2 78  ILE 78  78  ?   ?   ?   A . n 
B 2 79  GLN 79  79  ?   ?   ?   A . n 
B 2 80  SER 80  80  ?   ?   ?   A . n 
B 2 81  ILE 81  81  ?   ?   ?   A . n 
B 2 82  ILE 82  82  ?   ?   ?   A . n 
B 2 83  ALA 83  83  ?   ?   ?   A . n 
B 2 84  ILE 84  84  ?   ?   ?   A . n 
B 2 85  ILE 85  85  ?   ?   ?   A . n 
B 2 86  ARG 86  86  ?   ?   ?   A . n 
B 2 87  ALA 87  87  ?   ?   ?   A . n 
B 2 88  MET 88  88  ?   ?   ?   A . n 
B 2 89  GLY 89  89  ?   ?   ?   A . n 
B 2 90  ARG 90  90  ?   ?   ?   A . n 
B 2 91  LEU 91  91  ?   ?   ?   A . n 
B 2 92  LYS 92  92  ?   ?   ?   A . n 
B 2 93  ILE 93  93  ?   ?   ?   A . n 
B 2 94  ASP 94  94  ?   ?   ?   A . n 
B 2 95  PHE 95  95  ?   ?   ?   A . n 
B 2 96  GLY 96  96  ?   ?   ?   A . n 
B 2 97  ASP 97  97  ?   ?   ?   A . n 
B 2 98  SER 98  98  ?   ?   ?   A . n 
B 2 99  ALA 99  99  ?   ?   ?   A . n 
B 2 100 ARG 100 100 ?   ?   ?   A . n 
B 2 101 ALA 101 101 ?   ?   ?   A . n 
B 2 102 ASP 102 102 ?   ?   ?   A . n 
B 2 103 ASP 103 103 ?   ?   ?   A . n 
B 2 104 ALA 104 104 ?   ?   ?   A . n 
B 2 105 ARG 105 105 ?   ?   ?   A . n 
B 2 106 GLN 106 106 ?   ?   ?   A . n 
B 2 107 LEU 107 107 ?   ?   ?   A . n 
B 2 108 PHE 108 108 ?   ?   ?   A . n 
B 2 109 VAL 109 109 ?   ?   ?   A . n 
B 2 110 LEU 110 110 ?   ?   ?   A . n 
B 2 111 ALA 111 111 ?   ?   ?   A . n 
B 2 112 GLY 112 112 ?   ?   ?   A . n 
B 2 113 ALA 113 113 ?   ?   ?   A . n 
B 2 114 ALA 114 114 ?   ?   ?   A . n 
B 2 115 GLU 115 115 ?   ?   ?   A . n 
B 2 116 GLU 116 116 ?   ?   ?   A . n 
B 2 117 GLY 117 117 ?   ?   ?   A . n 
B 2 118 PHE 118 118 ?   ?   ?   A . n 
B 2 119 MET 119 119 ?   ?   ?   A . n 
B 2 120 THR 120 120 ?   ?   ?   A . n 
B 2 121 ALA 121 121 ?   ?   ?   A . n 
B 2 122 GLU 122 122 ?   ?   ?   A . n 
B 2 123 LEU 123 123 ?   ?   ?   A . n 
B 2 124 ALA 124 124 ?   ?   ?   A . n 
B 2 125 GLY 125 125 ?   ?   ?   A . n 
B 2 126 VAL 126 126 ?   ?   ?   A . n 
B 2 127 ILE 127 127 ?   ?   ?   A . n 
B 2 128 LYS 128 128 ?   ?   ?   A . n 
B 2 129 ARG 129 129 ?   ?   ?   A . n 
B 2 130 LEU 130 130 ?   ?   ?   A . n 
B 2 131 TRP 131 131 ?   ?   ?   A . n 
B 2 132 LYS 132 132 ?   ?   ?   A . n 
B 2 133 ASP 133 133 ?   ?   ?   A . n 
B 2 134 SER 134 134 ?   ?   ?   A . n 
B 2 135 GLY 135 135 ?   ?   ?   A . n 
B 2 136 VAL 136 136 ?   ?   ?   A . n 
B 2 137 GLN 137 137 ?   ?   ?   A . n 
B 2 138 ALA 138 138 ?   ?   ?   A . n 
B 2 139 CYS 139 139 ?   ?   ?   A . n 
B 2 140 PHE 140 140 ?   ?   ?   A . n 
B 2 141 ASN 141 141 ?   ?   ?   A . n 
B 2 142 ARG 142 142 ?   ?   ?   A . n 
B 2 143 SER 143 143 ?   ?   ?   A . n 
B 2 144 ARG 144 144 ?   ?   ?   A . n 
B 2 145 GLU 145 145 ?   ?   ?   A . n 
B 2 146 TYR 146 146 ?   ?   ?   A . n 
B 2 147 GLN 147 147 ?   ?   ?   A . n 
B 2 148 LEU 148 148 ?   ?   ?   A . n 
B 2 149 ASN 149 149 ?   ?   ?   A . n 
B 2 150 ASP 150 150 ?   ?   ?   A . n 
B 2 151 SER 151 151 ?   ?   ?   A . n 
B 2 152 ALA 152 152 ?   ?   ?   A . n 
B 2 153 ALA 153 153 ?   ?   ?   A . n 
B 2 154 TYR 154 154 ?   ?   ?   A . n 
B 2 155 TYR 155 155 ?   ?   ?   A . n 
B 2 156 LEU 156 156 ?   ?   ?   A . n 
B 2 157 ASN 157 157 ?   ?   ?   A . n 
B 2 158 ASP 158 158 ?   ?   ?   A . n 
B 2 159 LEU 159 159 ?   ?   ?   A . n 
B 2 160 ASP 160 160 ?   ?   ?   A . n 
B 2 161 ARG 161 161 ?   ?   ?   A . n 
B 2 162 ILE 162 162 ?   ?   ?   A . n 
B 2 163 ALA 163 163 ?   ?   ?   A . n 
B 2 164 GLN 164 164 ?   ?   ?   A . n 
B 2 165 PRO 165 165 ?   ?   ?   A . n 
B 2 166 ASN 166 166 ?   ?   ?   A . n 
B 2 167 TYR 167 167 ?   ?   ?   A . n 
B 2 168 ILE 168 168 ?   ?   ?   A . n 
B 2 169 PRO 169 169 ?   ?   ?   A . n 
B 2 170 THR 170 170 ?   ?   ?   A . n 
B 2 171 GLN 171 171 ?   ?   ?   A . n 
B 2 172 GLN 172 172 ?   ?   ?   A . n 
B 2 173 ASP 173 173 ?   ?   ?   A . n 
B 2 174 VAL 174 174 ?   ?   ?   A . n 
B 2 175 LEU 175 175 ?   ?   ?   A . n 
B 2 176 ARG 176 176 ?   ?   ?   A . n 
B 2 177 THR 177 177 ?   ?   ?   A . n 
B 2 178 ARG 178 178 ?   ?   ?   A . n 
B 2 179 VAL 179 179 ?   ?   ?   A . n 
B 2 180 LYS 180 180 ?   ?   ?   A . n 
B 2 181 THR 181 181 ?   ?   ?   A . n 
B 2 182 THR 182 182 182 THR THR A . n 
B 2 183 GLY 183 183 183 GLY GLY A . n 
B 2 184 ILE 184 184 184 ILE ILE A . n 
B 2 185 VAL 185 185 185 VAL VAL A . n 
B 2 186 GLU 186 186 186 GLU GLU A . n 
B 2 187 THR 187 187 187 THR THR A . n 
B 2 188 HIS 188 188 188 HIS HIS A . n 
B 2 189 PHE 189 189 189 PHE PHE A . n 
B 2 190 THR 190 190 190 THR THR A . n 
B 2 191 PHE 191 191 191 PHE PHE A . n 
B 2 192 LYS 192 192 192 LYS LYS A . n 
B 2 193 ASP 193 193 193 ASP ASP A . n 
B 2 194 LEU 194 194 194 LEU LEU A . n 
B 2 195 HIS 195 195 195 HIS HIS A . n 
B 2 196 PHE 196 196 196 PHE PHE A . n 
B 2 197 LYS 197 197 197 LYS LYS A . n 
B 2 198 MET 198 198 198 MET MET A . n 
B 2 199 PHE 199 199 199 PHE PHE A . n 
B 2 200 ASP 200 200 200 ASP ASP A . n 
B 2 201 VAL 201 201 201 VAL VAL A . n 
B 2 202 GLY 202 202 202 GLY GLY A . n 
B 2 203 GLY 203 203 203 GLY ALA A . n 
B 2 204 GLN 204 204 204 GLN GLN A . n 
B 2 205 ARG 205 205 205 ARG ARG A . n 
B 2 206 SER 206 206 206 SER SER A . n 
B 2 207 GLU 207 207 207 GLU GLU A . n 
B 2 208 ARG 208 208 208 ARG ARG A . n 
B 2 209 LYS 209 209 209 LYS LYS A . n 
B 2 210 LYS 210 210 210 LYS LYS A . n 
B 2 211 TRP 211 211 211 TRP TRP A . n 
B 2 212 ILE 212 212 212 ILE ILE A . n 
B 2 213 HIS 213 213 213 HIS HIS A . n 
B 2 214 CYS 214 214 214 CYS CYS A . n 
B 2 215 PHE 215 215 215 PHE PHE A . n 
B 2 216 GLU 216 216 216 GLU GLU A . n 
B 2 217 GLY 217 217 217 GLY GLY A . n 
B 2 218 VAL 218 218 218 VAL VAL A . n 
B 2 219 THR 219 219 219 THR THR A . n 
B 2 220 ALA 220 220 220 ALA ALA A . n 
B 2 221 ILE 221 221 221 ILE ILE A . n 
B 2 222 ILE 222 222 222 ILE ILE A . n 
B 2 223 PHE 223 223 223 PHE PHE A . n 
B 2 224 CYS 224 224 224 CYS CYS A . n 
B 2 225 VAL 225 225 225 VAL VAL A . n 
B 2 226 ALA 226 226 226 ALA ALA A . n 
B 2 227 LEU 227 227 227 LEU LEU A . n 
B 2 228 SER 228 228 228 SER SER A . n 
B 2 229 ASP 229 229 ?   ?   ?   A . n 
B 2 230 TYR 230 230 230 TYR TYR A . n 
B 2 231 ASP 231 231 231 ASP ASP A . n 
B 2 232 LEU 232 232 232 LEU LEU A . n 
B 2 233 VAL 233 233 233 VAL VAL A . n 
B 2 234 LEU 234 234 ?   ?   ?   A . n 
B 2 235 ALA 235 235 ?   ?   ?   A . n 
B 2 236 GLU 236 236 ?   ?   ?   A . n 
B 2 237 ASP 237 237 ?   ?   ?   A . n 
B 2 238 GLU 238 238 ?   ?   ?   A . n 
B 2 239 GLU 239 239 ?   ?   ?   A . n 
B 2 240 MET 240 240 ?   ?   ?   A . n 
B 2 241 ASN 241 241 ?   ?   ?   A . n 
B 2 242 ARG 242 242 ?   ?   ?   A . n 
B 2 243 MET 243 243 243 MET MET A . n 
B 2 244 HIS 244 244 244 HIS HIS A . n 
B 2 245 GLU 245 245 245 GLU GLU A . n 
B 2 246 SER 246 246 246 SER SER A . n 
B 2 247 MET 247 247 247 MET MET A . n 
B 2 248 LYS 248 248 248 LYS LYS A . n 
B 2 249 LEU 249 249 249 LEU LEU A . n 
B 2 250 PHE 250 250 250 PHE PHE A . n 
B 2 251 ASP 251 251 251 ASP ASP A . n 
B 2 252 SER 252 252 252 SER SER A . n 
B 2 253 ILE 253 253 253 ILE ILE A . n 
B 2 254 CYS 254 254 254 CYS CYS A . n 
B 2 255 ASN 255 255 255 ASN ASN A . n 
B 2 256 ASN 256 256 256 ASN ASN A . n 
B 2 257 LYS 257 257 257 LYS LYS A . n 
B 2 258 TRP 258 258 258 TRP TRP A . n 
B 2 259 PHE 259 259 259 PHE PHE A . n 
B 2 260 THR 260 260 260 THR THR A . n 
B 2 261 ASP 261 261 261 ASP ASP A . n 
B 2 262 THR 262 262 262 THR THR A . n 
B 2 263 SER 263 263 263 SER SER A . n 
B 2 264 ILE 264 264 264 ILE ILE A . n 
B 2 265 ILE 265 265 265 ILE ILE A . n 
B 2 266 LEU 266 266 266 LEU LEU A . n 
B 2 267 PHE 267 267 267 PHE PHE A . n 
B 2 268 LEU 268 268 268 LEU LEU A . n 
B 2 269 ASN 269 269 269 ASN ASN A . n 
B 2 270 LYS 270 270 270 LYS LYS A . n 
B 2 271 LYS 271 271 271 LYS LYS A . n 
B 2 272 ASP 272 272 272 ASP ASP A . n 
B 2 273 LEU 273 273 273 LEU LEU A . n 
B 2 274 PHE 274 274 274 PHE PHE A . n 
B 2 275 GLU 275 275 275 GLU GLU A . n 
B 2 276 GLU 276 276 276 GLU GLU A . n 
B 2 277 LYS 277 277 277 LYS LYS A . n 
B 2 278 ILE 278 278 278 ILE ILE A . n 
B 2 279 LYS 279 279 279 LYS LYS A . n 
B 2 280 LYS 280 280 280 LYS LYS A . n 
B 2 281 SER 281 281 281 SER SER A . n 
B 2 282 PRO 282 282 282 PRO PRO A . n 
B 2 283 LEU 283 283 283 LEU LEU A . n 
B 2 284 THR 284 284 284 THR THR A . n 
B 2 285 ILE 285 285 285 ILE ILE A . n 
B 2 286 CYS 286 286 286 CYS CYS A . n 
B 2 287 TYR 287 287 287 TYR TYR A . n 
B 2 288 PRO 288 288 288 PRO PRO A . n 
B 2 289 GLU 289 289 289 GLU GLU A . n 
B 2 290 TYR 290 290 290 TYR TYR A . n 
B 2 291 ALA 291 291 291 ALA ALA A . n 
B 2 292 GLY 292 292 292 GLY GLY A . n 
B 2 293 SER 293 293 293 SER SER A . n 
B 2 294 ASN 294 294 294 ASN ASN A . n 
B 2 295 THR 295 295 295 THR THR A . n 
B 2 296 TYR 296 296 296 TYR TYR A . n 
B 2 297 GLU 297 297 297 GLU GLU A . n 
B 2 298 GLU 298 298 298 GLU GLU A . n 
B 2 299 ALA 299 299 299 ALA ALA A . n 
B 2 300 ALA 300 300 300 ALA ALA A . n 
B 2 301 ALA 301 301 301 ALA ALA A . n 
B 2 302 TYR 302 302 302 TYR TYR A . n 
B 2 303 ILE 303 303 303 ILE ILE A . n 
B 2 304 GLN 304 304 304 GLN GLN A . n 
B 2 305 CYS 305 305 305 CYS CYS A . n 
B 2 306 GLN 306 306 306 GLN GLN A . n 
B 2 307 PHE 307 307 307 PHE PHE A . n 
B 2 308 GLU 308 308 308 GLU GLU A . n 
B 2 309 ASP 309 309 309 ASP ASP A . n 
B 2 310 LEU 310 310 310 LEU LEU A . n 
B 2 311 ASN 311 311 311 ASN ASN A . n 
B 2 312 LYS 312 312 312 LYS LYS A . n 
B 2 313 ARG 313 313 313 ARG ARG A . n 
B 2 314 LYS 314 314 314 LYS LYS A . n 
B 2 315 ASP 315 315 315 ASP ASP A . n 
B 2 316 THR 316 316 316 THR THR A . n 
B 2 317 LYS 317 317 317 LYS LYS A . n 
B 2 318 GLU 318 318 318 GLU GLU A . n 
B 2 319 ILE 319 319 319 ILE ILE A . n 
B 2 320 TYR 320 320 320 TYR TYR A . n 
B 2 321 THR 321 321 321 THR THR A . n 
B 2 322 HIS 322 322 322 HIS HIS A . n 
B 2 323 PHE 323 323 323 PHE PHE A . n 
B 2 324 THR 324 324 324 THR THR A . n 
B 2 325 CYS 325 325 ?   ?   ?   A . n 
B 2 326 ALA 326 326 ?   ?   ?   A . n 
B 2 327 THR 327 327 327 THR THR A . n 
B 2 328 ASP 328 328 328 ASP ASP A . n 
B 2 329 THR 329 329 329 THR THR A . n 
B 2 330 LYS 330 330 330 LYS LYS A . n 
B 2 331 ASN 331 331 331 ASN ASN A . n 
B 2 332 VAL 332 332 332 VAL VAL A . n 
B 2 333 GLN 333 333 333 GLN GLN A . n 
B 2 334 PHE 334 334 334 PHE PHE A . n 
B 2 335 VAL 335 335 335 VAL VAL A . n 
B 2 336 PHE 336 336 336 PHE PHE A . n 
B 2 337 ASP 337 337 337 ASP ASP A . n 
B 2 338 ALA 338 338 338 ALA ALA A . n 
B 2 339 VAL 339 339 339 VAL VAL A . n 
B 2 340 THR 340 340 340 THR THR A . n 
B 2 341 ASP 341 341 341 ASP ASP A . n 
B 2 342 VAL 342 342 342 VAL VAL A . n 
B 2 343 ILE 343 343 343 ILE ILE A . n 
B 2 344 ILE 344 344 344 ILE ILE A . n 
B 2 345 LYS 345 345 345 LYS LYS A . n 
B 2 346 ASN 346 346 346 ASN ASN A . n 
B 2 347 ASN 347 347 347 ASN ASN A . n 
B 2 348 LEU 348 348 348 LEU LEU A . n 
B 2 349 LYS 349 349 349 LYS LYS A . n 
B 2 350 ASP 350 350 350 ASP ASP A . n 
B 2 351 CYS 351 351 351 CYS CYS A . n 
B 2 352 GLY 352 352 352 GLY GLY A . n 
B 2 353 LEU 353 353 353 LEU LEU A . n 
B 2 354 PHE 354 354 354 PHE PHE A . n 
C 3 1   MET 1   -17 ?   ?   ?   B . n 
C 3 2   HIS 2   -16 ?   ?   ?   B . n 
C 3 3   HIS 3   -15 ?   ?   ?   B . n 
C 3 4   HIS 4   -14 ?   ?   ?   B . n 
C 3 5   HIS 5   -13 ?   ?   ?   B . n 
C 3 6   HIS 6   -12 ?   ?   ?   B . n 
C 3 7   HIS 7   -11 ?   ?   ?   B . n 
C 3 8   LEU 8   -10 ?   ?   ?   B . n 
C 3 9   GLU 9   -9  ?   ?   ?   B . n 
C 3 10  VAL 10  -8  ?   ?   ?   B . n 
C 3 11  LEU 11  -7  ?   ?   ?   B . n 
C 3 12  PHE 12  -6  ?   ?   ?   B . n 
C 3 13  GLN 13  -5  ?   ?   ?   B . n 
C 3 14  GLY 14  -4  ?   ?   ?   B . n 
C 3 15  PRO 15  -3  ?   ?   ?   B . n 
C 3 16  GLY 16  -2  ?   ?   ?   B . n 
C 3 17  SER 17  -1  ?   ?   ?   B . n 
C 3 18  SER 18  0   ?   ?   ?   B . n 
C 3 19  GLY 19  1   ?   ?   ?   B . n 
C 3 20  SER 20  2   ?   ?   ?   B . n 
C 3 21  GLU 21  3   ?   ?   ?   B . n 
C 3 22  LEU 22  4   ?   ?   ?   B . n 
C 3 23  ASP 23  5   5   ASP ASP B . n 
C 3 24  GLN 24  6   6   GLN GLN B . n 
C 3 25  LEU 25  7   7   LEU LEU B . n 
C 3 26  ARG 26  8   8   ARG ARG B . n 
C 3 27  GLN 27  9   9   GLN GLN B . n 
C 3 28  GLU 28  10  10  GLU GLU B . n 
C 3 29  ALA 29  11  11  ALA ALA B . n 
C 3 30  GLU 30  12  12  GLU GLU B . n 
C 3 31  GLN 31  13  13  GLN GLN B . n 
C 3 32  LEU 32  14  14  LEU LEU B . n 
C 3 33  LYS 33  15  15  LYS LYS B . n 
C 3 34  ASN 34  16  16  ASN ASN B . n 
C 3 35  GLN 35  17  17  GLN GLN B . n 
C 3 36  ILE 36  18  18  ILE ILE B . n 
C 3 37  ARG 37  19  19  ARG ARG B . n 
C 3 38  ASP 38  20  20  ASP ASP B . n 
C 3 39  ALA 39  21  21  ALA ALA B . n 
C 3 40  ARG 40  22  22  ARG ARG B . n 
C 3 41  LYS 41  23  23  LYS LYS B . n 
C 3 42  ALA 42  24  24  ALA ALA B . n 
C 3 43  CYS 43  25  25  CYS CYS B . n 
C 3 44  ALA 44  26  26  ALA ALA B . n 
C 3 45  ASP 45  27  27  ASP ASP B . n 
C 3 46  ALA 46  28  28  ALA ALA B . n 
C 3 47  THR 47  29  29  THR THR B . n 
C 3 48  LEU 48  30  30  LEU LEU B . n 
C 3 49  SER 49  31  31  SER SER B . n 
C 3 50  GLN 50  32  32  GLN GLN B . n 
C 3 51  ILE 51  33  33  ILE ILE B . n 
C 3 52  THR 52  34  34  THR THR B . n 
C 3 53  ASN 53  35  35  ASN ASN B . n 
C 3 54  ASN 54  36  36  ASN ASN B . n 
C 3 55  ILE 55  37  37  ILE ILE B . n 
C 3 56  ASP 56  38  38  ASP ASP B . n 
C 3 57  PRO 57  39  39  PRO PRO B . n 
C 3 58  VAL 58  40  40  VAL VAL B . n 
C 3 59  GLY 59  41  ?   ?   ?   B . n 
C 3 60  ARG 60  42  42  ARG ARG B . n 
C 3 61  ILE 61  43  43  ILE ILE B . n 
C 3 62  GLN 62  44  44  GLN GLN B . n 
C 3 63  MET 63  45  45  MET MET B . n 
C 3 64  ARG 64  46  46  ARG ARG B . n 
C 3 65  THR 65  47  47  THR THR B . n 
C 3 66  ARG 66  48  48  ARG ARG B . n 
C 3 67  ARG 67  49  49  ARG ARG B . n 
C 3 68  THR 68  50  50  THR THR B . n 
C 3 69  LEU 69  51  51  LEU LEU B . n 
C 3 70  ARG 70  52  52  ARG ARG B . n 
C 3 71  GLY 71  53  53  GLY GLY B . n 
C 3 72  HIS 72  54  54  HIS HIS B . n 
C 3 73  LEU 73  55  55  LEU LEU B . n 
C 3 74  ALA 74  56  56  ALA ALA B . n 
C 3 75  LYS 75  57  57  LYS LYS B . n 
C 3 76  ILE 76  58  58  ILE ILE B . n 
C 3 77  TYR 77  59  59  TYR TYR B . n 
C 3 78  ALA 78  60  60  ALA ALA B . n 
C 3 79  MET 79  61  61  MET MET B . n 
C 3 80  HIS 80  62  62  HIS HIS B . n 
C 3 81  TRP 81  63  63  TRP TRP B . n 
C 3 82  GLY 82  64  64  GLY GLY B . n 
C 3 83  THR 83  65  65  THR THR B . n 
C 3 84  ASP 84  66  66  ASP ASP B . n 
C 3 85  SER 85  67  67  SER SER B . n 
C 3 86  ARG 86  68  68  ARG ARG B . n 
C 3 87  LEU 87  69  69  LEU LEU B . n 
C 3 88  LEU 88  70  70  LEU LEU B . n 
C 3 89  VAL 89  71  71  VAL VAL B . n 
C 3 90  SER 90  72  72  SER SER B . n 
C 3 91  ALA 91  73  73  ALA ALA B . n 
C 3 92  SER 92  74  74  SER SER B . n 
C 3 93  GLN 93  75  75  GLN GLN B . n 
C 3 94  ASP 94  76  76  ASP ASP B . n 
C 3 95  GLY 95  77  77  GLY GLY B . n 
C 3 96  LYS 96  78  78  LYS LYS B . n 
C 3 97  LEU 97  79  79  LEU LEU B . n 
C 3 98  ILE 98  80  80  ILE ILE B . n 
C 3 99  ILE 99  81  81  ILE ILE B . n 
C 3 100 TRP 100 82  82  TRP TRP B . n 
C 3 101 ASP 101 83  83  ASP ASP B . n 
C 3 102 SER 102 84  84  SER SER B . n 
C 3 103 TYR 103 85  85  TYR TYR B . n 
C 3 104 THR 104 86  86  THR THR B . n 
C 3 105 THR 105 87  87  THR THR B . n 
C 3 106 ASN 106 88  88  ASN ASN B . n 
C 3 107 LYS 107 89  89  LYS LYS B . n 
C 3 108 VAL 108 90  90  VAL VAL B . n 
C 3 109 HIS 109 91  91  HIS HIS B . n 
C 3 110 ALA 110 92  92  ALA ALA B . n 
C 3 111 ILE 111 93  93  ILE ILE B . n 
C 3 112 PRO 112 94  94  PRO PRO B . n 
C 3 113 LEU 113 95  95  LEU LEU B . n 
C 3 114 ARG 114 96  96  ARG ARG B . n 
C 3 115 SER 115 97  97  SER SER B . n 
C 3 116 SER 116 98  98  SER SER B . n 
C 3 117 TRP 117 99  99  TRP TRP B . n 
C 3 118 VAL 118 100 100 VAL VAL B . n 
C 3 119 MET 119 101 101 MET MET B . n 
C 3 120 THR 120 102 102 THR THR B . n 
C 3 121 CYS 121 103 103 CYS CYS B . n 
C 3 122 ALA 122 104 104 ALA ALA B . n 
C 3 123 TYR 123 105 105 TYR TYR B . n 
C 3 124 ALA 124 106 106 ALA ALA B . n 
C 3 125 PRO 125 107 107 PRO PRO B . n 
C 3 126 SER 126 108 108 SER SER B . n 
C 3 127 GLY 127 109 109 GLY GLY B . n 
C 3 128 ASN 128 110 110 ASN ASN B . n 
C 3 129 TYR 129 111 111 TYR TYR B . n 
C 3 130 VAL 130 112 112 VAL VAL B . n 
C 3 131 ALA 131 113 113 ALA ALA B . n 
C 3 132 CYS 132 114 114 CYS CYS B . n 
C 3 133 GLY 133 115 115 GLY GLY B . n 
C 3 134 GLY 134 116 116 GLY GLY B . n 
C 3 135 LEU 135 117 117 LEU LEU B . n 
C 3 136 ASP 136 118 118 ASP ASP B . n 
C 3 137 ASN 137 119 119 ASN ASN B . n 
C 3 138 ILE 138 120 120 ILE ILE B . n 
C 3 139 CYS 139 121 121 CYS CYS B . n 
C 3 140 SER 140 122 122 SER SER B . n 
C 3 141 ILE 141 123 123 ILE ILE B . n 
C 3 142 TYR 142 124 124 TYR TYR B . n 
C 3 143 ASN 143 125 125 ASN ASN B . n 
C 3 144 LEU 144 126 126 LEU LEU B . n 
C 3 145 LYS 145 127 127 LYS LYS B . n 
C 3 146 THR 146 128 128 THR THR B . n 
C 3 147 ARG 147 129 129 ARG ARG B . n 
C 3 148 GLU 148 130 130 GLU GLU B . n 
C 3 149 GLY 149 131 131 GLY GLY B . n 
C 3 150 ASN 150 132 132 ASN ASN B . n 
C 3 151 VAL 151 133 133 VAL VAL B . n 
C 3 152 ARG 152 134 134 ARG ARG B . n 
C 3 153 VAL 153 135 135 VAL VAL B . n 
C 3 154 SER 154 136 136 SER SER B . n 
C 3 155 ARG 155 137 137 ARG ARG B . n 
C 3 156 GLU 156 138 138 GLU GLU B . n 
C 3 157 LEU 157 139 139 LEU LEU B . n 
C 3 158 ALA 158 140 140 ALA ALA B . n 
C 3 159 GLY 159 141 141 GLY GLY B . n 
C 3 160 HIS 160 142 142 HIS HIS B . n 
C 3 161 THR 161 143 143 THR THR B . n 
C 3 162 GLY 162 144 144 GLY GLY B . n 
C 3 163 TYR 163 145 145 TYR TYR B . n 
C 3 164 LEU 164 146 146 LEU LEU B . n 
C 3 165 SER 165 147 147 SER SER B . n 
C 3 166 CYS 166 148 148 CYS CYS B . n 
C 3 167 CYS 167 149 149 CYS CYS B . n 
C 3 168 ARG 168 150 150 ARG ARG B . n 
C 3 169 PHE 169 151 151 PHE PHE B . n 
C 3 170 LEU 170 152 152 LEU LEU B . n 
C 3 171 ASP 171 153 153 ASP ASP B . n 
C 3 172 ASP 172 154 154 ASP ASP B . n 
C 3 173 ASN 173 155 155 ASN ASN B . n 
C 3 174 GLN 174 156 156 GLN GLN B . n 
C 3 175 ILE 175 157 157 ILE ILE B . n 
C 3 176 VAL 176 158 158 VAL VAL B . n 
C 3 177 THR 177 159 159 THR THR B . n 
C 3 178 SER 178 160 160 SER SER B . n 
C 3 179 SER 179 161 161 SER SER B . n 
C 3 180 GLY 180 162 162 GLY GLY B . n 
C 3 181 ASP 181 163 163 ASP ASP B . n 
C 3 182 THR 182 164 164 THR THR B . n 
C 3 183 THR 183 165 165 THR THR B . n 
C 3 184 CYS 184 166 166 CYS CYS B . n 
C 3 185 ALA 185 167 167 ALA ALA B . n 
C 3 186 LEU 186 168 168 LEU LEU B . n 
C 3 187 TRP 187 169 169 TRP TRP B . n 
C 3 188 ASP 188 170 170 ASP ASP B . n 
C 3 189 ILE 189 171 171 ILE ILE B . n 
C 3 190 GLU 190 172 172 GLU GLU B . n 
C 3 191 THR 191 173 173 THR THR B . n 
C 3 192 GLY 192 174 174 GLY GLY B . n 
C 3 193 GLN 193 175 175 GLN GLN B . n 
C 3 194 GLN 194 176 176 GLN GLN B . n 
C 3 195 THR 195 177 177 THR THR B . n 
C 3 196 THR 196 178 178 THR THR B . n 
C 3 197 THR 197 179 179 THR THR B . n 
C 3 198 PHE 198 180 180 PHE PHE B . n 
C 3 199 THR 199 181 181 THR THR B . n 
C 3 200 GLY 200 182 182 GLY GLY B . n 
C 3 201 HIS 201 183 183 HIS HIS B . n 
C 3 202 THR 202 184 184 THR THR B . n 
C 3 203 GLY 203 185 185 GLY GLY B . n 
C 3 204 ASP 204 186 186 ASP ASP B . n 
C 3 205 VAL 205 187 187 VAL VAL B . n 
C 3 206 MET 206 188 188 MET MET B . n 
C 3 207 SER 207 189 189 SER SER B . n 
C 3 208 LEU 208 190 190 LEU LEU B . n 
C 3 209 SER 209 191 191 SER SER B . n 
C 3 210 LEU 210 192 192 LEU LEU B . n 
C 3 211 ALA 211 193 193 ALA ALA B . n 
C 3 212 PRO 212 194 194 PRO PRO B . n 
C 3 213 ASP 213 195 195 ASP ASP B . n 
C 3 214 THR 214 196 196 THR THR B . n 
C 3 215 ARG 215 197 197 ARG ARG B . n 
C 3 216 LEU 216 198 198 LEU LEU B . n 
C 3 217 PHE 217 199 199 PHE PHE B . n 
C 3 218 VAL 218 200 200 VAL VAL B . n 
C 3 219 SER 219 201 201 SER SER B . n 
C 3 220 GLY 220 202 202 GLY GLY B . n 
C 3 221 ALA 221 203 203 ALA ALA B . n 
C 3 222 CYS 222 204 204 CYS CYS B . n 
C 3 223 ASP 223 205 205 ASP ASP B . n 
C 3 224 ALA 224 206 206 ALA ALA B . n 
C 3 225 SER 225 207 207 SER SER B . n 
C 3 226 ALA 226 208 208 ALA ALA B . n 
C 3 227 LYS 227 209 209 LYS LYS B . n 
C 3 228 LEU 228 210 210 LEU LEU B . n 
C 3 229 TRP 229 211 211 TRP TRP B . n 
C 3 230 ASP 230 212 212 ASP ASP B . n 
C 3 231 VAL 231 213 213 VAL VAL B . n 
C 3 232 ARG 232 214 214 ARG ARG B . n 
C 3 233 GLU 233 215 215 GLU GLU B . n 
C 3 234 GLY 234 216 216 GLY GLY B . n 
C 3 235 MET 235 217 217 MET MET B . n 
C 3 236 CYS 236 218 218 CYS CYS B . n 
C 3 237 ARG 237 219 219 ARG ARG B . n 
C 3 238 GLN 238 220 220 GLN GLN B . n 
C 3 239 THR 239 221 221 THR THR B . n 
C 3 240 PHE 240 222 222 PHE PHE B . n 
C 3 241 THR 241 223 223 THR THR B . n 
C 3 242 GLY 242 224 224 GLY GLY B . n 
C 3 243 HIS 243 225 225 HIS HIS B . n 
C 3 244 GLU 244 226 226 GLU GLU B . n 
C 3 245 SER 245 227 227 SER SER B . n 
C 3 246 ASP 246 228 228 ASP ASP B . n 
C 3 247 ILE 247 229 229 ILE ILE B . n 
C 3 248 ASN 248 230 230 ASN ASN B . n 
C 3 249 ALA 249 231 231 ALA ALA B . n 
C 3 250 ILE 250 232 232 ILE ILE B . n 
C 3 251 CYS 251 233 233 CYS CYS B . n 
C 3 252 PHE 252 234 234 PHE PHE B . n 
C 3 253 PHE 253 235 235 PHE PHE B . n 
C 3 254 PRO 254 236 236 PRO PRO B . n 
C 3 255 ASN 255 237 237 ASN ASN B . n 
C 3 256 GLY 256 238 238 GLY GLY B . n 
C 3 257 ASN 257 239 239 ASN ASN B . n 
C 3 258 ALA 258 240 240 ALA ALA B . n 
C 3 259 PHE 259 241 241 PHE PHE B . n 
C 3 260 ALA 260 242 242 ALA ALA B . n 
C 3 261 THR 261 243 243 THR THR B . n 
C 3 262 GLY 262 244 244 GLY GLY B . n 
C 3 263 SER 263 245 245 SER SER B . n 
C 3 264 ASP 264 246 246 ASP ASP B . n 
C 3 265 ASP 265 247 247 ASP ASP B . n 
C 3 266 ALA 266 248 248 ALA ALA B . n 
C 3 267 THR 267 249 249 THR THR B . n 
C 3 268 CYS 268 250 250 CYS CYS B . n 
C 3 269 ARG 269 251 251 ARG ARG B . n 
C 3 270 LEU 270 252 252 LEU LEU B . n 
C 3 271 PHE 271 253 253 PHE PHE B . n 
C 3 272 ASP 272 254 254 ASP ASP B . n 
C 3 273 LEU 273 255 255 LEU LEU B . n 
C 3 274 ARG 274 256 256 ARG ARG B . n 
C 3 275 ALA 275 257 257 ALA ALA B . n 
C 3 276 ASP 276 258 258 ASP ASP B . n 
C 3 277 GLN 277 259 259 GLN GLN B . n 
C 3 278 GLU 278 260 260 GLU GLU B . n 
C 3 279 LEU 279 261 261 LEU LEU B . n 
C 3 280 MET 280 262 262 MET MET B . n 
C 3 281 THR 281 263 263 THR THR B . n 
C 3 282 TYR 282 264 264 TYR TYR B . n 
C 3 283 SER 283 265 265 SER SER B . n 
C 3 284 HIS 284 266 266 HIS HIS B . n 
C 3 285 ASP 285 267 267 ASP ASP B . n 
C 3 286 ASN 286 268 268 ASN ASN B . n 
C 3 287 ILE 287 269 269 ILE ILE B . n 
C 3 288 ILE 288 270 270 ILE ILE B . n 
C 3 289 CYS 289 271 271 CYS CYS B . n 
C 3 290 GLY 290 272 272 GLY GLY B . n 
C 3 291 ILE 291 273 273 ILE ILE B . n 
C 3 292 THR 292 274 274 THR THR B . n 
C 3 293 SER 293 275 275 SER SER B . n 
C 3 294 VAL 294 276 276 VAL VAL B . n 
C 3 295 SER 295 277 277 SER SER B . n 
C 3 296 PHE 296 278 278 PHE PHE B . n 
C 3 297 SER 297 279 279 SER SER B . n 
C 3 298 LYS 298 280 280 LYS LYS B . n 
C 3 299 SER 299 281 281 SER SER B . n 
C 3 300 GLY 300 282 282 GLY GLY B . n 
C 3 301 ARG 301 283 283 ARG ARG B . n 
C 3 302 LEU 302 284 284 LEU LEU B . n 
C 3 303 LEU 303 285 285 LEU LEU B . n 
C 3 304 LEU 304 286 286 LEU LEU B . n 
C 3 305 ALA 305 287 287 ALA ALA B . n 
C 3 306 GLY 306 288 288 GLY GLY B . n 
C 3 307 TYR 307 289 289 TYR TYR B . n 
C 3 308 ASP 308 290 290 ASP ASP B . n 
C 3 309 ASP 309 291 291 ASP ASP B . n 
C 3 310 PHE 310 292 292 PHE PHE B . n 
C 3 311 ASN 311 293 293 ASN ASN B . n 
C 3 312 CYS 312 294 294 CYS CYS B . n 
C 3 313 ASN 313 295 295 ASN ASN B . n 
C 3 314 VAL 314 296 296 VAL VAL B . n 
C 3 315 TRP 315 297 297 TRP TRP B . n 
C 3 316 ASP 316 298 298 ASP ASP B . n 
C 3 317 ALA 317 299 299 ALA ALA B . n 
C 3 318 LEU 318 300 300 LEU LEU B . n 
C 3 319 LYS 319 301 301 LYS LYS B . n 
C 3 320 ALA 320 302 302 ALA ALA B . n 
C 3 321 ASP 321 303 303 ASP ASP B . n 
C 3 322 ARG 322 304 304 ARG ARG B . n 
C 3 323 ALA 323 305 305 ALA ALA B . n 
C 3 324 GLY 324 306 306 GLY GLY B . n 
C 3 325 VAL 325 307 307 VAL VAL B . n 
C 3 326 LEU 326 308 308 LEU LEU B . n 
C 3 327 ALA 327 309 309 ALA ALA B . n 
C 3 328 GLY 328 310 310 GLY GLY B . n 
C 3 329 HIS 329 311 311 HIS HIS B . n 
C 3 330 ASP 330 312 312 ASP ASP B . n 
C 3 331 ASN 331 313 313 ASN ASN B . n 
C 3 332 ARG 332 314 314 ARG ARG B . n 
C 3 333 VAL 333 315 315 VAL VAL B . n 
C 3 334 SER 334 316 316 SER SER B . n 
C 3 335 CYS 335 317 317 CYS CYS B . n 
C 3 336 LEU 336 318 318 LEU LEU B . n 
C 3 337 GLY 337 319 319 GLY GLY B . n 
C 3 338 VAL 338 320 320 VAL VAL B . n 
C 3 339 THR 339 321 321 THR THR B . n 
C 3 340 ASP 340 322 322 ASP ASP B . n 
C 3 341 ASP 341 323 323 ASP ASP B . n 
C 3 342 GLY 342 324 324 GLY GLY B . n 
C 3 343 MET 343 325 325 MET MET B . n 
C 3 344 ALA 344 326 326 ALA ALA B . n 
C 3 345 VAL 345 327 327 VAL VAL B . n 
C 3 346 ALA 346 328 328 ALA ALA B . n 
C 3 347 THR 347 329 329 THR THR B . n 
C 3 348 GLY 348 330 330 GLY GLY B . n 
C 3 349 SER 349 331 331 SER SER B . n 
C 3 350 TRP 350 332 332 TRP TRP B . n 
C 3 351 ASP 351 333 333 ASP ASP B . n 
C 3 352 SER 352 334 334 SER SER B . n 
C 3 353 PHE 353 335 335 PHE PHE B . n 
C 3 354 LEU 354 336 336 LEU LEU B . n 
C 3 355 LYS 355 337 337 LYS LYS B . n 
C 3 356 ILE 356 338 338 ILE ILE B . n 
C 3 357 TRP 357 339 339 TRP TRP B . n 
C 3 358 ASN 358 340 340 ASN ASN B . n 
D 4 1   ASN 1   5   ?   ?   ?   C . n 
D 4 2   THR 2   6   ?   ?   ?   C . n 
D 4 3   ALA 3   7   ?   ?   ?   C . n 
D 4 4   SER 4   8   ?   ?   ?   C . n 
D 4 5   ILE 5   9   9   ILE ILE C . n 
D 4 6   ALA 6   10  10  ALA ALA C . n 
D 4 7   GLN 7   11  11  GLN GLN C . n 
D 4 8   ALA 8   12  12  ALA ALA C . n 
D 4 9   ARG 9   13  13  ARG ARG C . n 
D 4 10  LYS 10  14  14  LYS LYS C . n 
D 4 11  LEU 11  15  15  LEU LEU C . n 
D 4 12  VAL 12  16  16  VAL VAL C . n 
D 4 13  GLU 13  17  17  GLU GLU C . n 
D 4 14  GLN 14  18  18  GLN GLN C . n 
D 4 15  LEU 15  19  19  LEU LEU C . n 
D 4 16  LYS 16  20  20  LYS LYS C . n 
D 4 17  MET 17  21  21  MET MET C . n 
D 4 18  GLU 18  22  22  GLU GLU C . n 
D 4 19  ALA 19  23  23  ALA ALA C . n 
D 4 20  ASN 20  24  24  ASN ASN C . n 
D 4 21  ILE 21  25  25  ILE ILE C . n 
D 4 22  ASP 22  26  26  ASP ASP C . n 
D 4 23  ARG 23  27  27  ARG ARG C . n 
D 4 24  ILE 24  28  28  ILE ILE C . n 
D 4 25  LYS 25  29  29  LYS LYS C . n 
D 4 26  VAL 26  30  30  VAL VAL C . n 
D 4 27  SER 27  31  31  SER SER C . n 
D 4 28  LYS 28  32  32  LYS LYS C . n 
D 4 29  ALA 29  33  33  ALA ALA C . n 
D 4 30  ALA 30  34  34  ALA ALA C . n 
D 4 31  ALA 31  35  35  ALA ALA C . n 
D 4 32  ASP 32  36  36  ASP ASP C . n 
D 4 33  LEU 33  37  37  LEU LEU C . n 
D 4 34  MET 34  38  38  MET MET C . n 
D 4 35  ALA 35  39  39  ALA ALA C . n 
D 4 36  TYR 36  40  40  TYR TYR C . n 
D 4 37  CYS 37  41  41  CYS CYS C . n 
D 4 38  GLU 38  42  42  GLU GLU C . n 
D 4 39  ALA 39  43  43  ALA ALA C . n 
D 4 40  HIS 40  44  44  HIS HIS C . n 
D 4 41  ALA 41  45  45  ALA ALA C . n 
D 4 42  LYS 42  46  46  LYS LYS C . n 
D 4 43  GLU 43  47  47  GLU GLU C . n 
D 4 44  ASP 44  48  48  ASP ASP C . n 
D 4 45  PRO 45  49  49  PRO PRO C . n 
D 4 46  LEU 46  50  50  LEU LEU C . n 
D 4 47  LEU 47  51  51  LEU LEU C . n 
D 4 48  THR 48  52  52  THR THR C . n 
D 4 49  PRO 49  53  53  PRO PRO C . n 
D 4 50  VAL 50  54  ?   ?   ?   C . n 
D 4 51  PRO 51  55  ?   ?   ?   C . n 
D 4 52  ALA 52  56  56  ALA ALA C . n 
D 4 53  SER 53  57  57  SER SER C . n 
D 4 54  GLU 54  58  58  GLU GLU C . n 
D 4 55  ASN 55  59  59  ASN ASN C . n 
D 4 56  PRO 56  60  60  PRO PRO C . n 
D 4 57  PHE 57  61  61  PHE PHE C . n 
D 4 58  ARG 58  62  62  ARG ARG C . n 
E 5 1   MET 1   -36 ?   ?   ?   E . n 
E 5 2   LEU 2   -35 ?   ?   ?   E . n 
E 5 3   LEU 3   -34 ?   ?   ?   E . n 
E 5 4   VAL 4   -33 ?   ?   ?   E . n 
E 5 5   ASN 5   -32 ?   ?   ?   E . n 
E 5 6   GLN 6   -31 ?   ?   ?   E . n 
E 5 7   SER 7   -30 ?   ?   ?   E . n 
E 5 8   HIS 8   -29 ?   ?   ?   E . n 
E 5 9   GLN 9   -28 ?   ?   ?   E . n 
E 5 10  GLY 10  -27 ?   ?   ?   E . n 
E 5 11  PHE 11  -26 ?   ?   ?   E . n 
E 5 12  ASN 12  -25 ?   ?   ?   E . n 
E 5 13  LYS 13  -24 ?   ?   ?   E . n 
E 5 14  GLU 14  -23 ?   ?   ?   E . n 
E 5 15  HIS 15  -22 ?   ?   ?   E . n 
E 5 16  THR 16  -21 ?   ?   ?   E . n 
E 5 17  SER 17  -20 ?   ?   ?   E . n 
E 5 18  LYS 18  -19 ?   ?   ?   E . n 
E 5 19  MET 19  -18 ?   ?   ?   E . n 
E 5 20  VAL 20  -17 ?   ?   ?   E . n 
E 5 21  SER 21  -16 ?   ?   ?   E . n 
E 5 22  ALA 22  -15 ?   ?   ?   E . n 
E 5 23  ILE 23  -14 ?   ?   ?   E . n 
E 5 24  VAL 24  -13 ?   ?   ?   E . n 
E 5 25  LEU 25  -12 ?   ?   ?   E . n 
E 5 26  TYR 26  -11 ?   ?   ?   E . n 
E 5 27  VAL 27  -10 ?   ?   ?   E . n 
E 5 28  LEU 28  -9  ?   ?   ?   E . n 
E 5 29  LEU 29  -8  ?   ?   ?   E . n 
E 5 30  ALA 30  -7  ?   ?   ?   E . n 
E 5 31  ALA 31  -6  ?   ?   ?   E . n 
E 5 32  ALA 32  -5  ?   ?   ?   E . n 
E 5 33  ALA 33  -4  ?   ?   ?   E . n 
E 5 34  HIS 34  -3  ?   ?   ?   E . n 
E 5 35  SER 35  -2  ?   ?   ?   E . n 
E 5 36  ALA 36  -1  ?   ?   ?   E . n 
E 5 37  PHE 37  0   ?   ?   ?   E . n 
E 5 38  ALA 38  1   ?   ?   ?   E . n 
E 5 39  VAL 39  2   2   VAL VAL E . n 
E 5 40  GLN 40  3   3   GLN GLN E . n 
E 5 41  LEU 41  4   4   LEU LEU E . n 
E 5 42  VAL 42  5   5   VAL VAL E . n 
E 5 43  GLU 43  6   6   GLU GLU E . n 
E 5 44  SER 44  7   7   SER SER E . n 
E 5 45  GLY 45  8   8   GLY GLY E . n 
E 5 46  GLY 46  9   9   GLY GLY E . n 
E 5 47  GLY 47  10  ?   ?   ?   E . n 
E 5 48  LEU 48  11  ?   ?   ?   E . n 
E 5 49  VAL 49  12  ?   ?   ?   E . n 
E 5 50  GLN 50  13  ?   ?   ?   E . n 
E 5 51  PRO 51  14  14  PRO PRO E . n 
E 5 52  GLY 52  15  15  GLY GLY E . n 
E 5 53  GLY 53  16  16  GLY GLY E . n 
E 5 54  SER 54  17  17  SER SER E . n 
E 5 55  ARG 55  18  ?   ?   ?   E . n 
E 5 56  LYS 56  19  ?   ?   ?   E . n 
E 5 57  LEU 57  20  ?   ?   ?   E . n 
E 5 58  SER 58  21  ?   ?   ?   E . n 
E 5 59  CYS 59  22  22  CYS CYS E . n 
E 5 60  SER 60  23  23  SER SER E . n 
E 5 61  ALA 61  24  24  ALA ALA E . n 
E 5 62  SER 62  25  25  SER SER E . n 
E 5 63  GLY 63  26  26  GLY GLY E . n 
E 5 64  PHE 64  27  27  PHE PHE E . n 
E 5 65  ALA 65  28  28  ALA ALA E . n 
E 5 66  PHE 66  29  29  PHE PHE E . n 
E 5 67  SER 67  30  30  SER SER E . n 
E 5 68  SER 68  31  31  SER SER E . n 
E 5 69  PHE 69  32  32  PHE PHE E . n 
E 5 70  GLY 70  33  33  GLY GLY E . n 
E 5 71  MET 71  34  34  MET MET E . n 
E 5 72  HIS 72  35  35  HIS HIS E . n 
E 5 73  TRP 73  36  36  TRP TRP E . n 
E 5 74  VAL 74  37  37  VAL VAL E . n 
E 5 75  ARG 75  38  38  ARG ARG E . n 
E 5 76  GLN 76  39  ?   ?   ?   E . n 
E 5 77  ALA 77  40  ?   ?   ?   E . n 
E 5 78  PRO 78  41  41  PRO PRO E . n 
E 5 79  GLU 79  42  42  GLU GLU E . n 
E 5 80  LYS 80  43  43  LYS LYS E . n 
E 5 81  GLY 81  44  44  GLY GLY E . n 
E 5 82  LEU 82  45  45  LEU LEU E . n 
E 5 83  GLU 83  46  46  GLU GLU E . n 
E 5 84  TRP 84  47  47  TRP TRP E . n 
E 5 85  VAL 85  48  48  VAL VAL E . n 
E 5 86  ALA 86  49  49  ALA ALA E . n 
E 5 87  TYR 87  50  50  TYR TYR E . n 
E 5 88  ILE 88  51  51  ILE ILE E . n 
E 5 89  SER 89  52  52  SER SER E . n 
E 5 90  SER 90  53  53  SER SER E . n 
E 5 91  GLY 91  54  54  GLY GLY E . n 
E 5 92  SER 92  55  55  SER SER E . n 
E 5 93  GLY 93  56  56  GLY GLY E . n 
E 5 94  THR 94  57  57  THR THR E . n 
E 5 95  ILE 95  58  58  ILE ILE E . n 
E 5 96  TYR 96  59  59  TYR TYR E . n 
E 5 97  TYR 97  60  60  TYR TYR E . n 
E 5 98  ALA 98  61  61  ALA ALA E . n 
E 5 99  ASP 99  62  62  ASP ASP E . n 
E 5 100 THR 100 63  63  THR THR E . n 
E 5 101 VAL 101 64  64  VAL VAL E . n 
E 5 102 LYS 102 65  65  LYS LYS E . n 
E 5 103 GLY 103 66  66  GLY GLY E . n 
E 5 104 ARG 104 67  67  ARG ARG E . n 
E 5 105 PHE 105 68  ?   ?   ?   E . n 
E 5 106 THR 106 69  69  THR THR E . n 
E 5 107 ILE 107 70  70  ILE ILE E . n 
E 5 108 SER 108 71  71  SER SER E . n 
E 5 109 ARG 109 72  72  ARG ARG E . n 
E 5 110 ASP 110 73  73  ASP ASP E . n 
E 5 111 ASP 111 74  74  ASP ASP E . n 
E 5 112 PRO 112 75  75  PRO PRO E . n 
E 5 113 LYS 113 76  76  LYS LYS E . n 
E 5 114 ASN 114 77  77  ASN ASN E . n 
E 5 115 THR 115 78  78  THR THR E . n 
E 5 116 LEU 116 79  ?   ?   ?   E . n 
E 5 117 PHE 117 80  80  PHE PHE E . n 
E 5 118 LEU 118 81  81  LEU LEU E . n 
E 5 119 GLN 119 82  ?   ?   ?   E . n 
E 5 120 MET 120 83  83  MET MET E . n 
E 5 121 THR 121 84  84  THR THR E . n 
E 5 122 SER 122 85  85  SER SER E . n 
E 5 123 LEU 123 86  86  LEU LEU E . n 
E 5 124 ARG 124 87  87  ARG ARG E . n 
E 5 125 SER 125 88  88  SER SER E . n 
E 5 126 GLU 126 89  89  GLU GLU E . n 
E 5 127 ASP 127 90  90  ASP ASP E . n 
E 5 128 THR 128 91  91  THR THR E . n 
E 5 129 ALA 129 92  92  ALA ALA E . n 
E 5 130 MET 130 93  93  MET MET E . n 
E 5 131 TYR 131 94  94  TYR TYR E . n 
E 5 132 TYR 132 95  95  TYR TYR E . n 
E 5 133 CYS 133 96  96  CYS CYS E . n 
E 5 134 VAL 134 97  97  VAL VAL E . n 
E 5 135 ARG 135 98  98  ARG ARG E . n 
E 5 136 SER 136 99  99  SER SER E . n 
E 5 137 ILE 137 100 100 ILE ILE E . n 
E 5 138 TYR 138 101 101 TYR TYR E . n 
E 5 139 TYR 139 102 102 TYR TYR E . n 
E 5 140 TYR 140 103 103 TYR TYR E . n 
E 5 141 GLY 141 104 104 GLY GLY E . n 
E 5 142 SER 142 105 105 SER SER E . n 
E 5 143 SER 143 106 106 SER SER E . n 
E 5 144 PRO 144 107 107 PRO PRO E . n 
E 5 145 PHE 145 108 108 PHE PHE E . n 
E 5 146 ASP 146 109 109 ASP ASP E . n 
E 5 147 PHE 147 110 110 PHE PHE E . n 
E 5 148 TRP 148 111 111 TRP TRP E . n 
E 5 149 GLY 149 112 112 GLY GLY E . n 
E 5 150 GLN 150 113 113 GLN GLN E . n 
E 5 151 GLY 151 114 114 GLY GLY E . n 
E 5 152 THR 152 115 115 THR THR E . n 
E 5 153 THR 153 116 116 THR THR E . n 
E 5 154 LEU 154 117 117 LEU LEU E . n 
E 5 155 THR 155 117 ?   ?   ?   E A n 
E 5 156 VAL 156 117 ?   ?   ?   E B n 
E 5 157 SER 157 117 ?   ?   ?   E C n 
E 5 158 ALA 158 117 ?   ?   ?   E D n 
E 5 159 GLY 159 117 ?   ?   ?   E E n 
E 5 160 GLY 160 117 ?   ?   ?   E F n 
E 5 161 GLY 161 117 ?   ?   ?   E G n 
E 5 162 GLY 162 117 ?   ?   ?   E H n 
E 5 163 SER 163 117 ?   ?   ?   E I n 
E 5 164 GLY 164 117 ?   ?   ?   E J n 
E 5 165 GLY 165 117 ?   ?   ?   E K n 
E 5 166 GLY 166 117 ?   ?   ?   E L n 
E 5 167 GLY 167 117 ?   ?   ?   E M n 
E 5 168 SER 168 117 ?   ?   ?   E N n 
E 5 169 GLY 169 117 ?   ?   ?   E O n 
E 5 170 GLY 170 117 ?   ?   ?   E P n 
E 5 171 GLY 171 117 ?   ?   ?   E Q n 
E 5 172 GLY 172 117 ?   ?   ?   E R n 
E 5 173 SER 173 117 ?   ?   ?   E S n 
E 5 174 ALA 174 136 136 ALA ALA E . n 
E 5 175 ASP 175 137 137 ASP ASP E . n 
E 5 176 ILE 176 138 138 ILE ILE E . n 
E 5 177 VAL 177 139 139 VAL VAL E . n 
E 5 178 MET 178 140 140 MET MET E . n 
E 5 179 THR 179 141 141 THR THR E . n 
E 5 180 GLN 180 142 142 GLN GLN E . n 
E 5 181 ALA 181 143 143 ALA ALA E . n 
E 5 182 THR 182 144 144 THR THR E . n 
E 5 183 SER 183 145 145 SER SER E . n 
E 5 184 SER 184 146 146 SER SER E . n 
E 5 185 VAL 185 147 147 VAL VAL E . n 
E 5 186 PRO 186 148 148 PRO PRO E . n 
E 5 187 VAL 187 149 149 VAL VAL E . n 
E 5 188 THR 188 150 150 THR THR E . n 
E 5 189 PRO 189 151 151 PRO PRO E . n 
E 5 190 GLY 190 152 152 GLY GLY E . n 
E 5 191 GLU 191 153 153 GLU GLU E . n 
E 5 192 SER 192 154 154 SER SER E . n 
E 5 193 VAL 193 155 155 VAL VAL E . n 
E 5 194 SER 194 156 156 SER SER E . n 
E 5 195 ILE 195 157 157 ILE ILE E . n 
E 5 196 SER 196 158 158 SER SER E . n 
E 5 197 CYS 197 159 159 CYS CYS E . n 
E 5 198 ARG 198 160 160 ARG ARG E . n 
E 5 199 SER 199 161 161 SER SER E . n 
E 5 200 SER 200 162 162 SER SER E . n 
E 5 201 LYS 201 163 163 LYS LYS E . n 
E 5 202 SER 202 164 164 SER SER E . n 
E 5 203 LEU 203 165 165 LEU LEU E . n 
E 5 204 LEU 204 166 166 LEU LEU E . n 
E 5 205 HIS 205 167 167 HIS HIS E . n 
E 5 206 SER 206 168 168 SER SER E . n 
E 5 207 ASN 207 169 169 ASN ASN E . n 
E 5 208 GLY 208 170 170 GLY GLY E . n 
E 5 209 ASN 209 171 171 ASN ASN E . n 
E 5 210 THR 210 172 172 THR THR E . n 
E 5 211 TYR 211 173 173 TYR TYR E . n 
E 5 212 LEU 212 174 174 LEU LEU E . n 
E 5 213 TYR 213 175 175 TYR TYR E . n 
E 5 214 TRP 214 176 176 TRP TRP E . n 
E 5 215 PHE 215 177 177 PHE PHE E . n 
E 5 216 LEU 216 178 178 LEU LEU E . n 
E 5 217 GLN 217 179 179 GLN GLN E . n 
E 5 218 ARG 218 180 180 ARG ARG E . n 
E 5 219 PRO 219 181 181 PRO PRO E . n 
E 5 220 GLY 220 182 182 GLY GLY E . n 
E 5 221 GLN 221 183 183 GLN GLN E . n 
E 5 222 SER 222 184 184 SER SER E . n 
E 5 223 PRO 223 185 185 PRO PRO E . n 
E 5 224 GLN 224 186 186 GLN GLN E . n 
E 5 225 LEU 225 187 187 LEU LEU E . n 
E 5 226 LEU 226 188 188 LEU LEU E . n 
E 5 227 ILE 227 189 189 ILE ILE E . n 
E 5 228 TYR 228 190 190 TYR TYR E . n 
E 5 229 ARG 229 191 191 ARG ARG E . n 
E 5 230 MET 230 192 192 MET MET E . n 
E 5 231 SER 231 193 193 SER SER E . n 
E 5 232 ASN 232 194 194 ASN ASN E . n 
E 5 233 LEU 233 195 195 LEU LEU E . n 
E 5 234 ALA 234 196 196 ALA ALA E . n 
E 5 235 SER 235 197 197 SER SER E . n 
E 5 236 GLY 236 198 198 GLY GLY E . n 
E 5 237 VAL 237 199 199 VAL VAL E . n 
E 5 238 PRO 238 200 200 PRO PRO E . n 
E 5 239 ASP 239 201 201 ASP ASP E . n 
E 5 240 ARG 240 202 202 ARG ARG E . n 
E 5 241 PHE 241 203 203 PHE PHE E . n 
E 5 242 SER 242 204 204 SER SER E . n 
E 5 243 GLY 243 205 205 GLY GLY E . n 
E 5 244 SER 244 206 206 SER SER E . n 
E 5 245 GLY 245 207 207 GLY GLY E . n 
E 5 246 SER 246 208 208 SER SER E . n 
E 5 247 GLY 247 209 209 GLY GLY E . n 
E 5 248 THR 248 210 210 THR THR E . n 
E 5 249 ALA 249 211 211 ALA ALA E . n 
E 5 250 PHE 250 212 212 PHE PHE E . n 
E 5 251 THR 251 213 213 THR THR E . n 
E 5 252 LEU 252 214 214 LEU LEU E . n 
E 5 253 THR 253 215 215 THR THR E . n 
E 5 254 ILE 254 216 216 ILE ILE E . n 
E 5 255 SER 255 217 217 SER SER E . n 
E 5 256 ARG 256 218 218 ARG ARG E . n 
E 5 257 LEU 257 219 219 LEU LEU E . n 
E 5 258 GLU 258 220 220 GLU GLU E . n 
E 5 259 ALA 259 221 221 ALA ALA E . n 
E 5 260 GLU 260 222 222 GLU GLU E . n 
E 5 261 ASP 261 223 223 ASP ASP E . n 
E 5 262 VAL 262 224 224 VAL VAL E . n 
E 5 263 GLY 263 225 ?   ?   ?   E . n 
E 5 264 VAL 264 226 226 VAL VAL E . n 
E 5 265 TYR 265 227 227 TYR TYR E . n 
E 5 266 TYR 266 228 228 TYR TYR E . n 
E 5 267 CYS 267 229 229 CYS CYS E . n 
E 5 268 MET 268 230 230 MET MET E . n 
E 5 269 GLN 269 231 231 GLN GLN E . n 
E 5 270 HIS 270 232 232 HIS HIS E . n 
E 5 271 LEU 271 233 233 LEU LEU E . n 
E 5 272 GLU 272 234 234 GLU GLU E . n 
E 5 273 TYR 273 235 235 TYR TYR E . n 
E 5 274 PRO 274 236 236 PRO PRO E . n 
E 5 275 LEU 275 237 237 LEU LEU E . n 
E 5 276 THR 276 238 238 THR THR E . n 
E 5 277 PHE 277 239 239 PHE PHE E . n 
E 5 278 GLY 278 240 240 GLY GLY E . n 
E 5 279 ALA 279 241 241 ALA ALA E . n 
E 5 280 GLY 280 242 242 GLY GLY E . n 
E 5 281 THR 281 243 243 THR THR E . n 
E 5 282 LYS 282 244 244 LYS LYS E . n 
E 5 283 LEU 283 245 245 LEU LEU E . n 
E 5 284 GLU 284 246 246 GLU GLU E . n 
E 5 285 LEU 285 247 247 LEU LEU E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1LXR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1LXR 
_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          A1LXR 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      A1LXR 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 R VAL 24  ? CG1 ? A VAL 24  CG1 
2   1 Y 1 R VAL 24  ? CG2 ? A VAL 24  CG2 
3   1 Y 1 R LEU 25  ? CG  ? A LEU 25  CG  
4   1 Y 1 R LEU 25  ? CD1 ? A LEU 25  CD1 
5   1 Y 1 R LEU 25  ? CD2 ? A LEU 25  CD2 
6   1 Y 1 R ARG 26  ? CG  ? A ARG 26  CG  
7   1 Y 1 R ARG 26  ? CD  ? A ARG 26  CD  
8   1 Y 1 R ARG 26  ? NE  ? A ARG 26  NE  
9   1 Y 1 R ARG 26  ? CZ  ? A ARG 26  CZ  
10  1 Y 1 R ARG 26  ? NH1 ? A ARG 26  NH1 
11  1 Y 1 R ARG 26  ? NH2 ? A ARG 26  NH2 
12  1 Y 1 R ILE 27  ? CG1 ? A ILE 27  CG1 
13  1 Y 1 R ILE 27  ? CG2 ? A ILE 27  CG2 
14  1 Y 1 R ILE 27  ? CD1 ? A ILE 27  CD1 
15  1 Y 1 R LEU 28  ? CG  ? A LEU 28  CG  
16  1 Y 1 R LEU 28  ? CD1 ? A LEU 28  CD1 
17  1 Y 1 R LEU 28  ? CD2 ? A LEU 28  CD2 
18  1 Y 1 R LEU 30  ? CG  ? A LEU 30  CG  
19  1 Y 1 R LEU 30  ? CD1 ? A LEU 30  CD1 
20  1 Y 1 R LEU 30  ? CD2 ? A LEU 30  CD2 
21  1 Y 1 R VAL 31  ? CG1 ? A VAL 31  CG1 
22  1 Y 1 R VAL 31  ? CG2 ? A VAL 31  CG2 
23  1 Y 1 R VAL 32  ? CG1 ? A VAL 32  CG1 
24  1 Y 1 R VAL 32  ? CG2 ? A VAL 32  CG2 
25  1 Y 1 R LEU 33  ? CG  ? A LEU 33  CG  
26  1 Y 1 R LEU 33  ? CD1 ? A LEU 33  CD1 
27  1 Y 1 R LEU 33  ? CD2 ? A LEU 33  CD2 
28  1 Y 1 R VAL 35  ? CG1 ? A VAL 35  CG1 
29  1 Y 1 R VAL 35  ? CG2 ? A VAL 35  CG2 
30  1 Y 1 R THR 36  ? OG1 ? A THR 36  OG1 
31  1 Y 1 R THR 36  ? CG2 ? A THR 36  CG2 
32  1 Y 1 R PHE 37  ? CG  ? A PHE 37  CG  
33  1 Y 1 R PHE 37  ? CD1 ? A PHE 37  CD1 
34  1 Y 1 R PHE 37  ? CD2 ? A PHE 37  CD2 
35  1 Y 1 R PHE 37  ? CE1 ? A PHE 37  CE1 
36  1 Y 1 R PHE 37  ? CE2 ? A PHE 37  CE2 
37  1 Y 1 R PHE 37  ? CZ  ? A PHE 37  CZ  
38  1 Y 1 R LEU 39  ? CG  ? A LEU 39  CG  
39  1 Y 1 R LEU 39  ? CD1 ? A LEU 39  CD1 
40  1 Y 1 R LEU 39  ? CD2 ? A LEU 39  CD2 
41  1 Y 1 R LEU 42  ? CG  ? A LEU 42  CG  
42  1 Y 1 R LEU 42  ? CD1 ? A LEU 42  CD1 
43  1 Y 1 R LEU 42  ? CD2 ? A LEU 42  CD2 
44  1 Y 1 R TRP 49  ? CG  ? A TRP 49  CG  
45  1 Y 1 R TRP 49  ? CD1 ? A TRP 49  CD1 
46  1 Y 1 R TRP 49  ? CD2 ? A TRP 49  CD2 
47  1 Y 1 R TRP 49  ? NE1 ? A TRP 49  NE1 
48  1 Y 1 R TRP 49  ? CE2 ? A TRP 49  CE2 
49  1 Y 1 R TRP 49  ? CE3 ? A TRP 49  CE3 
50  1 Y 1 R TRP 49  ? CZ2 ? A TRP 49  CZ2 
51  1 Y 1 R TRP 49  ? CZ3 ? A TRP 49  CZ3 
52  1 Y 1 R TRP 49  ? CH2 ? A TRP 49  CH2 
53  1 Y 1 R VAL 50  ? CG1 ? A VAL 50  CG1 
54  1 Y 1 R VAL 50  ? CG2 ? A VAL 50  CG2 
55  1 Y 1 R ARG 54  ? CG  ? A ARG 54  CG  
56  1 Y 1 R ARG 54  ? CD  ? A ARG 54  CD  
57  1 Y 1 R ARG 54  ? NE  ? A ARG 54  NE  
58  1 Y 1 R ARG 54  ? CZ  ? A ARG 54  CZ  
59  1 Y 1 R ARG 54  ? NH1 ? A ARG 54  NH1 
60  1 Y 1 R ARG 54  ? NH2 ? A ARG 54  NH2 
61  1 Y 1 R ASP 71  ? CG  ? A ASP 71  CG  
62  1 Y 1 R ASP 71  ? OD1 ? A ASP 71  OD1 
63  1 Y 1 R ASP 71  ? OD2 ? A ASP 71  OD2 
64  1 Y 1 R THR 77  ? OG1 ? A THR 77  OG1 
65  1 Y 1 R THR 77  ? CG2 ? A THR 77  CG2 
66  1 Y 1 R LEU 78  ? CG  ? A LEU 78  CG  
67  1 Y 1 R LEU 78  ? CD1 ? A LEU 78  CD1 
68  1 Y 1 R LEU 78  ? CD2 ? A LEU 78  CD2 
69  1 Y 1 R VAL 83  ? CG1 ? A VAL 83  CG1 
70  1 Y 1 R VAL 83  ? CG2 ? A VAL 83  CG2 
71  1 Y 1 R SER 84  ? OG  ? A SER 84  OG  
72  1 Y 1 R MET 85  ? CG  ? A MET 85  CG  
73  1 Y 1 R MET 85  ? SD  ? A MET 85  SD  
74  1 Y 1 R MET 85  ? CE  ? A MET 85  CE  
75  1 Y 1 R MET 87  ? CG  ? A MET 87  CG  
76  1 Y 1 R MET 87  ? SD  ? A MET 87  SD  
77  1 Y 1 R MET 87  ? CE  ? A MET 87  CE  
78  1 Y 1 R GLU 89  ? CG  ? A GLU 89  CG  
79  1 Y 1 R GLU 89  ? CD  ? A GLU 89  CD  
80  1 Y 1 R GLU 89  ? OE1 ? A GLU 89  OE1 
81  1 Y 1 R GLU 89  ? OE2 ? A GLU 89  OE2 
82  1 Y 1 R LYS 90  ? CG  ? A LYS 90  CG  
83  1 Y 1 R LYS 90  ? CD  ? A LYS 90  CD  
84  1 Y 1 R LYS 90  ? CE  ? A LYS 90  CE  
85  1 Y 1 R LYS 90  ? NZ  ? A LYS 90  NZ  
86  1 Y 1 R TRP 91  ? CG  ? A TRP 91  CG  
87  1 Y 1 R TRP 91  ? CD1 ? A TRP 91  CD1 
88  1 Y 1 R TRP 91  ? CD2 ? A TRP 91  CD2 
89  1 Y 1 R TRP 91  ? NE1 ? A TRP 91  NE1 
90  1 Y 1 R TRP 91  ? CE2 ? A TRP 91  CE2 
91  1 Y 1 R TRP 91  ? CE3 ? A TRP 91  CE3 
92  1 Y 1 R TRP 91  ? CZ2 ? A TRP 91  CZ2 
93  1 Y 1 R TRP 91  ? CZ3 ? A TRP 91  CZ3 
94  1 Y 1 R TRP 91  ? CH2 ? A TRP 91  CH2 
95  1 Y 1 R LEU 97  ? CG  ? A LEU 97  CG  
96  1 Y 1 R LEU 97  ? CD1 ? A LEU 97  CD1 
97  1 Y 1 R LEU 97  ? CD2 ? A LEU 97  CD2 
98  1 Y 1 R CYS 98  ? SG  ? A CYS 98  SG  
99  1 Y 1 R LYS 99  ? CG  ? A LYS 99  CG  
100 1 Y 1 R LYS 99  ? CD  ? A LYS 99  CD  
101 1 Y 1 R LYS 99  ? CE  ? A LYS 99  CE  
102 1 Y 1 R LYS 99  ? NZ  ? A LYS 99  NZ  
103 1 Y 1 R ASP 106 ? CG  ? A ASP 106 CG  
104 1 Y 1 R ASP 106 ? OD1 ? A ASP 106 OD1 
105 1 Y 1 R ASP 106 ? OD2 ? A ASP 106 OD2 
106 1 Y 1 R THR 138 ? OG1 ? A THR 138 OG1 
107 1 Y 1 R THR 138 ? CG2 ? A THR 138 CG2 
108 1 Y 1 R LYS 144 ? CG  ? A LYS 144 CG  
109 1 Y 1 R LYS 144 ? CD  ? A LYS 144 CD  
110 1 Y 1 R LYS 144 ? CE  ? A LYS 144 CE  
111 1 Y 1 R LYS 144 ? NZ  ? A LYS 144 NZ  
112 1 Y 1 R LEU 154 ? CG  ? A LEU 154 CG  
113 1 Y 1 R LEU 154 ? CD1 ? A LEU 154 CD1 
114 1 Y 1 R LEU 154 ? CD2 ? A LEU 154 CD2 
115 1 Y 1 R LEU 156 ? CG  ? A LEU 156 CG  
116 1 Y 1 R LEU 156 ? CD1 ? A LEU 156 CD1 
117 1 Y 1 R LEU 156 ? CD2 ? A LEU 156 CD2 
118 1 Y 1 R LEU 158 ? CG  ? A LEU 158 CG  
119 1 Y 1 R LEU 158 ? CD1 ? A LEU 158 CD1 
120 1 Y 1 R LEU 158 ? CD2 ? A LEU 158 CD2 
121 1 Y 1 R PHE 161 ? CG  ? A PHE 161 CG  
122 1 Y 1 R PHE 161 ? CD1 ? A PHE 161 CD1 
123 1 Y 1 R PHE 161 ? CD2 ? A PHE 161 CD2 
124 1 Y 1 R PHE 161 ? CE1 ? A PHE 161 CE1 
125 1 Y 1 R PHE 161 ? CE2 ? A PHE 161 CE2 
126 1 Y 1 R PHE 161 ? CZ  ? A PHE 161 CZ  
127 1 Y 1 R LEU 162 ? CG  ? A LEU 162 CG  
128 1 Y 1 R LEU 162 ? CD1 ? A LEU 162 CD1 
129 1 Y 1 R LEU 162 ? CD2 ? A LEU 162 CD2 
130 1 Y 1 R PHE 163 ? CG  ? A PHE 163 CG  
131 1 Y 1 R PHE 163 ? CD1 ? A PHE 163 CD1 
132 1 Y 1 R PHE 163 ? CD2 ? A PHE 163 CD2 
133 1 Y 1 R PHE 163 ? CE1 ? A PHE 163 CE1 
134 1 Y 1 R PHE 163 ? CE2 ? A PHE 163 CE2 
135 1 Y 1 R PHE 163 ? CZ  ? A PHE 163 CZ  
136 1 Y 1 R THR 165 ? OG1 ? A THR 165 OG1 
137 1 Y 1 R THR 165 ? CG2 ? A THR 165 CG2 
138 1 Y 1 R THR 166 ? OG1 ? A THR 166 OG1 
139 1 Y 1 R THR 166 ? CG2 ? A THR 166 CG2 
140 1 Y 1 R ILE 169 ? CG1 ? A ILE 169 CG1 
141 1 Y 1 R ILE 169 ? CG2 ? A ILE 169 CG2 
142 1 Y 1 R ILE 169 ? CD1 ? A ILE 169 CD1 
143 1 Y 1 R ASN 171 ? CG  ? A ASN 171 CG  
144 1 Y 1 R ASN 171 ? OD1 ? A ASN 171 OD1 
145 1 Y 1 R ASN 171 ? ND2 ? A ASN 171 ND2 
146 1 Y 1 R ASP 173 ? CG  ? A ASP 173 CG  
147 1 Y 1 R ASP 173 ? OD1 ? A ASP 173 OD1 
148 1 Y 1 R ASP 173 ? OD2 ? A ASP 173 OD2 
149 1 Y 1 R THR 174 ? OG1 ? A THR 174 OG1 
150 1 Y 1 R THR 174 ? CG2 ? A THR 174 CG2 
151 1 Y 1 R SER 182 ? OG  ? A SER 182 OG  
152 1 Y 1 R TRP 183 ? CG  ? A TRP 183 CG  
153 1 Y 1 R TRP 183 ? CD1 ? A TRP 183 CD1 
154 1 Y 1 R TRP 183 ? CD2 ? A TRP 183 CD2 
155 1 Y 1 R TRP 183 ? NE1 ? A TRP 183 NE1 
156 1 Y 1 R TRP 183 ? CE2 ? A TRP 183 CE2 
157 1 Y 1 R TRP 183 ? CE3 ? A TRP 183 CE3 
158 1 Y 1 R TRP 183 ? CZ2 ? A TRP 183 CZ2 
159 1 Y 1 R TRP 183 ? CZ3 ? A TRP 183 CZ3 
160 1 Y 1 R TRP 183 ? CH2 ? A TRP 183 CH2 
161 1 Y 1 R GLU 188 ? CG  ? A GLU 188 CG  
162 1 Y 1 R GLU 188 ? CD  ? A GLU 188 CD  
163 1 Y 1 R GLU 188 ? OE1 ? A GLU 188 OE1 
164 1 Y 1 R GLU 188 ? OE2 ? A GLU 188 OE2 
165 1 Y 1 R GLU 189 ? CG  ? A GLU 189 CG  
166 1 Y 1 R GLU 189 ? CD  ? A GLU 189 CD  
167 1 Y 1 R GLU 189 ? OE1 ? A GLU 189 OE1 
168 1 Y 1 R GLU 189 ? OE2 ? A GLU 189 OE2 
169 1 Y 1 R ARG 190 ? CG  ? A ARG 190 CG  
170 1 Y 1 R ARG 190 ? CD  ? A ARG 190 CD  
171 1 Y 1 R ARG 190 ? NE  ? A ARG 190 NE  
172 1 Y 1 R ARG 190 ? CZ  ? A ARG 190 CZ  
173 1 Y 1 R ARG 190 ? NH1 ? A ARG 190 NH1 
174 1 Y 1 R ARG 190 ? NH2 ? A ARG 190 NH2 
175 1 Y 1 R LEU 191 ? CG  ? A LEU 191 CG  
176 1 Y 1 R LEU 191 ? CD1 ? A LEU 191 CD1 
177 1 Y 1 R LEU 191 ? CD2 ? A LEU 191 CD2 
178 1 Y 1 R VAL 193 ? CG1 ? A VAL 193 CG1 
179 1 Y 1 R VAL 193 ? CG2 ? A VAL 193 CG2 
180 1 Y 1 R ILE 195 ? CG1 ? A ILE 195 CG1 
181 1 Y 1 R ILE 195 ? CG2 ? A ILE 195 CG2 
182 1 Y 1 R ILE 195 ? CD1 ? A ILE 195 CD1 
183 1 Y 1 R SER 211 ? OG  ? A SER 211 OG  
184 1 Y 1 R MET 233 ? CG  ? A MET 233 CG  
185 1 Y 1 R MET 233 ? SD  ? A MET 233 SD  
186 1 Y 1 R MET 233 ? CE  ? A MET 233 CE  
187 1 Y 1 R ILE 234 ? CG1 ? A ILE 234 CG1 
188 1 Y 1 R ILE 234 ? CG2 ? A ILE 234 CG2 
189 1 Y 1 R ILE 234 ? CD1 ? A ILE 234 CD1 
190 1 Y 1 R LYS 235 ? CG  ? A LYS 235 CG  
191 1 Y 1 R LYS 235 ? CD  ? A LYS 235 CD  
192 1 Y 1 R LYS 235 ? CE  ? A LYS 235 CE  
193 1 Y 1 R LYS 235 ? NZ  ? A LYS 235 NZ  
194 1 Y 1 R SER 236 ? OG  ? A SER 236 OG  
195 1 Y 1 R SER 237 ? OG  ? A SER 237 OG  
196 1 Y 1 R ARG 241 ? CG  ? A ARG 241 CG  
197 1 Y 1 R ARG 241 ? CD  ? A ARG 241 CD  
198 1 Y 1 R ARG 241 ? NE  ? A ARG 241 NE  
199 1 Y 1 R ARG 241 ? CZ  ? A ARG 241 CZ  
200 1 Y 1 R ARG 241 ? NH1 ? A ARG 241 NH1 
201 1 Y 1 R ARG 241 ? NH2 ? A ARG 241 NH2 
202 1 Y 1 R SER 249 ? OG  ? A SER 249 OG  
203 1 Y 1 R ILE 252 ? CG1 ? A ILE 252 CG1 
204 1 Y 1 R ILE 252 ? CG2 ? A ILE 252 CG2 
205 1 Y 1 R ILE 252 ? CD1 ? A ILE 252 CD1 
206 1 Y 1 R LEU 259 ? CG  ? A LEU 259 CG  
207 1 Y 1 R LEU 259 ? CD1 ? A LEU 259 CD1 
208 1 Y 1 R LEU 259 ? CD2 ? A LEU 259 CD2 
209 1 Y 1 R LEU 262 ? CG  ? A LEU 262 CG  
210 1 Y 1 R LEU 262 ? CD1 ? A LEU 262 CD1 
211 1 Y 1 R LEU 262 ? CD2 ? A LEU 262 CD2 
212 1 Y 1 R THR 265 ? OG1 ? A THR 265 OG1 
213 1 Y 1 R THR 265 ? CG2 ? A THR 265 CG2 
214 1 Y 1 R LEU 268 ? CG  ? A LEU 268 CG  
215 1 Y 1 R LEU 268 ? CD1 ? A LEU 268 CD1 
216 1 Y 1 R LEU 268 ? CD2 ? A LEU 268 CD2 
217 1 Y 1 R LYS 269 ? CG  ? A LYS 269 CG  
218 1 Y 1 R LYS 269 ? CD  ? A LYS 269 CD  
219 1 Y 1 R LYS 269 ? CE  ? A LYS 269 CE  
220 1 Y 1 R LYS 269 ? NZ  ? A LYS 269 NZ  
221 1 Y 1 R GLU 270 ? CG  ? A GLU 270 CG  
222 1 Y 1 R GLU 270 ? CD  ? A GLU 270 CD  
223 1 Y 1 R GLU 270 ? OE1 ? A GLU 270 OE1 
224 1 Y 1 R GLU 270 ? OE2 ? A GLU 270 OE2 
225 1 Y 1 R MET 271 ? CG  ? A MET 271 CG  
226 1 Y 1 R MET 271 ? SD  ? A MET 271 SD  
227 1 Y 1 R MET 271 ? CE  ? A MET 271 CE  
228 1 Y 1 R LEU 272 ? CG  ? A LEU 272 CG  
229 1 Y 1 R LEU 272 ? CD1 ? A LEU 272 CD1 
230 1 Y 1 R LEU 272 ? CD2 ? A LEU 272 CD2 
231 1 Y 1 R TYR 277 ? CG  ? A TYR 277 CG  
232 1 Y 1 R TYR 277 ? CD1 ? A TYR 277 CD1 
233 1 Y 1 R TYR 277 ? CD2 ? A TYR 277 CD2 
234 1 Y 1 R TYR 277 ? CE1 ? A TYR 277 CE1 
235 1 Y 1 R TYR 277 ? CE2 ? A TYR 277 CE2 
236 1 Y 1 R TYR 277 ? CZ  ? A TYR 277 CZ  
237 1 Y 1 R TYR 277 ? OH  ? A TYR 277 OH  
238 1 Y 1 R LYS 278 ? CG  ? A LYS 278 CG  
239 1 Y 1 R LYS 278 ? CD  ? A LYS 278 CD  
240 1 Y 1 R LYS 278 ? CE  ? A LYS 278 CE  
241 1 Y 1 R LYS 278 ? NZ  ? A LYS 278 NZ  
242 1 Y 1 R ILE 279 ? CG1 ? A ILE 279 CG1 
243 1 Y 1 R ILE 279 ? CG2 ? A ILE 279 CG2 
244 1 Y 1 R ILE 279 ? CD1 ? A ILE 279 CD1 
245 1 Y 1 R ILE 280 ? CG1 ? A ILE 280 CG1 
246 1 Y 1 R ILE 280 ? CG2 ? A ILE 280 CG2 
247 1 Y 1 R ILE 280 ? CD1 ? A ILE 280 CD1 
248 1 Y 1 R ASP 281 ? CG  ? A ASP 281 CG  
249 1 Y 1 R ASP 281 ? OD1 ? A ASP 281 OD1 
250 1 Y 1 R ASP 281 ? OD2 ? A ASP 281 OD2 
251 1 Y 1 R ILE 282 ? CG1 ? A ILE 282 CG1 
252 1 Y 1 R ILE 282 ? CG2 ? A ILE 282 CG2 
253 1 Y 1 R ILE 282 ? CD1 ? A ILE 282 CD1 
254 1 Y 1 R LEU 283 ? CG  ? A LEU 283 CG  
255 1 Y 1 R LEU 283 ? CD1 ? A LEU 283 CD1 
256 1 Y 1 R LEU 283 ? CD2 ? A LEU 283 CD2 
257 1 Y 1 R ASN 285 ? CG  ? A ASN 285 CG  
258 1 Y 1 R ASN 285 ? OD1 ? A ASN 285 OD1 
259 1 Y 1 R ASN 285 ? ND2 ? A ASN 285 ND2 
260 1 Y 1 R SER 288 ? OG  ? A SER 288 OG  
261 1 Y 1 R SER 289 ? OG  ? A SER 289 OG  
262 1 Y 1 R CYS 296 ? SG  ? A CYS 296 SG  
263 1 Y 1 R MET 300 ? CG  ? A MET 300 CG  
264 1 Y 1 R MET 300 ? SD  ? A MET 300 SD  
265 1 Y 1 R MET 300 ? CE  ? A MET 300 CE  
266 1 Y 1 R GLN 307 ? CG  ? A GLN 307 CG  
267 1 Y 1 R GLN 307 ? CD  ? A GLN 307 CD  
268 1 Y 1 R GLN 307 ? OE1 ? A GLN 307 OE1 
269 1 Y 1 R GLN 307 ? NE2 ? A GLN 307 NE2 
270 1 Y 1 R ASP 308 ? CG  ? A ASP 308 CG  
271 1 Y 1 R ASP 308 ? OD1 ? A ASP 308 OD1 
272 1 Y 1 R ASP 308 ? OD2 ? A ASP 308 OD2 
273 1 Y 1 R ARG 310 ? CG  ? A ARG 310 CG  
274 1 Y 1 R ARG 310 ? CD  ? A ARG 310 CD  
275 1 Y 1 R ARG 310 ? NE  ? A ARG 310 NE  
276 1 Y 1 R ARG 310 ? CZ  ? A ARG 310 CZ  
277 1 Y 1 R ARG 310 ? NH1 ? A ARG 310 NH1 
278 1 Y 1 R ARG 310 ? NH2 ? A ARG 310 NH2 
279 1 Y 1 R GLU 311 ? CG  ? A GLU 311 CG  
280 1 Y 1 R GLU 311 ? CD  ? A GLU 311 CD  
281 1 Y 1 R GLU 311 ? OE1 ? A GLU 311 OE1 
282 1 Y 1 R GLU 311 ? OE2 ? A GLU 311 OE2 
283 1 Y 1 R LEU 313 ? CG  ? A LEU 313 CG  
284 1 Y 1 R LEU 313 ? CD1 ? A LEU 313 CD1 
285 1 Y 1 R LEU 313 ? CD2 ? A LEU 313 CD2 
286 1 Y 1 R ILE 314 ? CG1 ? A ILE 314 CG1 
287 1 Y 1 R ILE 314 ? CG2 ? A ILE 314 CG2 
288 1 Y 1 R ILE 314 ? CD1 ? A ILE 314 CD1 
289 1 Y 1 R HIS 315 ? CG  ? A HIS 315 CG  
290 1 Y 1 R HIS 315 ? ND1 ? A HIS 315 ND1 
291 1 Y 1 R HIS 315 ? CD2 ? A HIS 315 CD2 
292 1 Y 1 R HIS 315 ? CE1 ? A HIS 315 CE1 
293 1 Y 1 R HIS 315 ? NE2 ? A HIS 315 NE2 
294 1 Y 1 R SER 316 ? OG  ? A SER 316 OG  
295 1 Y 1 R LEU 317 ? CG  ? A LEU 317 CG  
296 1 Y 1 R LEU 317 ? CD1 ? A LEU 317 CD1 
297 1 Y 1 R LEU 317 ? CD2 ? A LEU 317 CD2 
298 1 Y 1 A GLU 28  ? CG  ? B GLU 28  CG  
299 1 Y 1 A GLU 28  ? CD  ? B GLU 28  CD  
300 1 Y 1 A GLU 28  ? OE1 ? B GLU 28  OE1 
301 1 Y 1 A GLU 28  ? OE2 ? B GLU 28  OE2 
302 1 Y 1 A GLU 33  ? CG  ? B GLU 33  CG  
303 1 Y 1 A GLU 33  ? CD  ? B GLU 33  CD  
304 1 Y 1 A GLU 33  ? OE1 ? B GLU 33  OE1 
305 1 Y 1 A GLU 33  ? OE2 ? B GLU 33  OE2 
306 1 Y 1 A GLU 43  ? CG  ? B GLU 43  CG  
307 1 Y 1 A GLU 43  ? CD  ? B GLU 43  CD  
308 1 Y 1 A GLU 43  ? OE1 ? B GLU 43  OE1 
309 1 Y 1 A GLU 43  ? OE2 ? B GLU 43  OE2 
310 1 Y 1 A SER 44  ? OG  ? B SER 44  OG  
311 1 Y 1 A LYS 51  ? CG  ? B LYS 51  CG  
312 1 Y 1 A LYS 51  ? CD  ? B LYS 51  CD  
313 1 Y 1 A LYS 51  ? CE  ? B LYS 51  CE  
314 1 Y 1 A LYS 51  ? NZ  ? B LYS 51  NZ  
315 1 Y 1 A LYS 54  ? CG  ? B LYS 54  CG  
316 1 Y 1 A LYS 54  ? CD  ? B LYS 54  CD  
317 1 Y 1 A LYS 54  ? CE  ? B LYS 54  CE  
318 1 Y 1 A LYS 54  ? NZ  ? B LYS 54  NZ  
319 1 Y 1 A ASP 193 ? CG  ? B ASP 193 CG  
320 1 Y 1 A ASP 193 ? OD1 ? B ASP 193 OD1 
321 1 Y 1 A ASP 193 ? OD2 ? B ASP 193 OD2 
322 1 Y 1 A ARG 205 ? CG  ? B ARG 205 CG  
323 1 Y 1 A ARG 205 ? CD  ? B ARG 205 CD  
324 1 Y 1 A ARG 205 ? NE  ? B ARG 205 NE  
325 1 Y 1 A ARG 205 ? CZ  ? B ARG 205 CZ  
326 1 Y 1 A ARG 205 ? NH1 ? B ARG 205 NH1 
327 1 Y 1 A ARG 205 ? NH2 ? B ARG 205 NH2 
328 1 Y 1 A GLU 207 ? CG  ? B GLU 207 CG  
329 1 Y 1 A GLU 207 ? CD  ? B GLU 207 CD  
330 1 Y 1 A GLU 207 ? OE1 ? B GLU 207 OE1 
331 1 Y 1 A GLU 207 ? OE2 ? B GLU 207 OE2 
332 1 Y 1 A LYS 209 ? CG  ? B LYS 209 CG  
333 1 Y 1 A LYS 209 ? CD  ? B LYS 209 CD  
334 1 Y 1 A LYS 209 ? CE  ? B LYS 209 CE  
335 1 Y 1 A LYS 209 ? NZ  ? B LYS 209 NZ  
336 1 Y 1 A ASP 231 ? CG  ? B ASP 231 CG  
337 1 Y 1 A ASP 231 ? OD1 ? B ASP 231 OD1 
338 1 Y 1 A ASP 231 ? OD2 ? B ASP 231 OD2 
339 1 Y 1 A LEU 232 ? CG  ? B LEU 232 CG  
340 1 Y 1 A LEU 232 ? CD1 ? B LEU 232 CD1 
341 1 Y 1 A LEU 232 ? CD2 ? B LEU 232 CD2 
342 1 Y 1 A GLU 245 ? CG  ? B GLU 245 CG  
343 1 Y 1 A GLU 245 ? CD  ? B GLU 245 CD  
344 1 Y 1 A GLU 245 ? OE1 ? B GLU 245 OE1 
345 1 Y 1 A GLU 245 ? OE2 ? B GLU 245 OE2 
346 1 Y 1 A MET 247 ? CG  ? B MET 247 CG  
347 1 Y 1 A MET 247 ? SD  ? B MET 247 SD  
348 1 Y 1 A MET 247 ? CE  ? B MET 247 CE  
349 1 Y 1 A LYS 248 ? CG  ? B LYS 248 CG  
350 1 Y 1 A LYS 248 ? CD  ? B LYS 248 CD  
351 1 Y 1 A LYS 248 ? CE  ? B LYS 248 CE  
352 1 Y 1 A LYS 248 ? NZ  ? B LYS 248 NZ  
353 1 Y 1 A ASP 251 ? CG  ? B ASP 251 CG  
354 1 Y 1 A ASP 251 ? OD1 ? B ASP 251 OD1 
355 1 Y 1 A ASP 251 ? OD2 ? B ASP 251 OD2 
356 1 Y 1 A ASN 255 ? CG  ? B ASN 255 CG  
357 1 Y 1 A ASN 255 ? OD1 ? B ASN 255 OD1 
358 1 Y 1 A ASN 255 ? ND2 ? B ASN 255 ND2 
359 1 Y 1 A ASP 261 ? CG  ? B ASP 261 CG  
360 1 Y 1 A ASP 261 ? OD1 ? B ASP 261 OD1 
361 1 Y 1 A ASP 261 ? OD2 ? B ASP 261 OD2 
362 1 Y 1 A LYS 271 ? CG  ? B LYS 271 CG  
363 1 Y 1 A LYS 271 ? CD  ? B LYS 271 CD  
364 1 Y 1 A LYS 271 ? CE  ? B LYS 271 CE  
365 1 Y 1 A LYS 271 ? NZ  ? B LYS 271 NZ  
366 1 Y 1 A ASP 272 ? CG  ? B ASP 272 CG  
367 1 Y 1 A ASP 272 ? OD1 ? B ASP 272 OD1 
368 1 Y 1 A ASP 272 ? OD2 ? B ASP 272 OD2 
369 1 Y 1 A GLU 275 ? CG  ? B GLU 275 CG  
370 1 Y 1 A GLU 275 ? CD  ? B GLU 275 CD  
371 1 Y 1 A GLU 275 ? OE1 ? B GLU 275 OE1 
372 1 Y 1 A GLU 275 ? OE2 ? B GLU 275 OE2 
373 1 Y 1 A LYS 279 ? CG  ? B LYS 279 CG  
374 1 Y 1 A LYS 279 ? CD  ? B LYS 279 CD  
375 1 Y 1 A LYS 279 ? CE  ? B LYS 279 CE  
376 1 Y 1 A LYS 279 ? NZ  ? B LYS 279 NZ  
377 1 Y 1 A LYS 280 ? CG  ? B LYS 280 CG  
378 1 Y 1 A LYS 280 ? CD  ? B LYS 280 CD  
379 1 Y 1 A LYS 280 ? CE  ? B LYS 280 CE  
380 1 Y 1 A LYS 280 ? NZ  ? B LYS 280 NZ  
381 1 Y 1 A SER 281 ? OG  ? B SER 281 OG  
382 1 Y 1 A LEU 283 ? CG  ? B LEU 283 CG  
383 1 Y 1 A LEU 283 ? CD1 ? B LEU 283 CD1 
384 1 Y 1 A LEU 283 ? CD2 ? B LEU 283 CD2 
385 1 Y 1 A THR 284 ? OG1 ? B THR 284 OG1 
386 1 Y 1 A THR 284 ? CG2 ? B THR 284 CG2 
387 1 Y 1 A CYS 286 ? SG  ? B CYS 286 SG  
388 1 Y 1 A TYR 287 ? CG  ? B TYR 287 CG  
389 1 Y 1 A TYR 287 ? CD1 ? B TYR 287 CD1 
390 1 Y 1 A TYR 287 ? CD2 ? B TYR 287 CD2 
391 1 Y 1 A TYR 287 ? CE1 ? B TYR 287 CE1 
392 1 Y 1 A TYR 287 ? CE2 ? B TYR 287 CE2 
393 1 Y 1 A TYR 287 ? CZ  ? B TYR 287 CZ  
394 1 Y 1 A TYR 287 ? OH  ? B TYR 287 OH  
395 1 Y 1 A GLU 289 ? CG  ? B GLU 289 CG  
396 1 Y 1 A GLU 289 ? CD  ? B GLU 289 CD  
397 1 Y 1 A GLU 289 ? OE1 ? B GLU 289 OE1 
398 1 Y 1 A GLU 289 ? OE2 ? B GLU 289 OE2 
399 1 Y 1 A TYR 290 ? CG  ? B TYR 290 CG  
400 1 Y 1 A TYR 290 ? CD1 ? B TYR 290 CD1 
401 1 Y 1 A TYR 290 ? CD2 ? B TYR 290 CD2 
402 1 Y 1 A TYR 290 ? CE1 ? B TYR 290 CE1 
403 1 Y 1 A TYR 290 ? CE2 ? B TYR 290 CE2 
404 1 Y 1 A TYR 290 ? CZ  ? B TYR 290 CZ  
405 1 Y 1 A TYR 290 ? OH  ? B TYR 290 OH  
406 1 Y 1 A SER 293 ? OG  ? B SER 293 OG  
407 1 Y 1 A ASN 294 ? CG  ? B ASN 294 CG  
408 1 Y 1 A ASN 294 ? OD1 ? B ASN 294 OD1 
409 1 Y 1 A ASN 294 ? ND2 ? B ASN 294 ND2 
410 1 Y 1 A THR 295 ? OG1 ? B THR 295 OG1 
411 1 Y 1 A THR 295 ? CG2 ? B THR 295 CG2 
412 1 Y 1 A GLU 297 ? CG  ? B GLU 297 CG  
413 1 Y 1 A GLU 297 ? CD  ? B GLU 297 CD  
414 1 Y 1 A GLU 297 ? OE1 ? B GLU 297 OE1 
415 1 Y 1 A GLU 297 ? OE2 ? B GLU 297 OE2 
416 1 Y 1 A GLU 298 ? CG  ? B GLU 298 CG  
417 1 Y 1 A GLU 298 ? CD  ? B GLU 298 CD  
418 1 Y 1 A GLU 298 ? OE1 ? B GLU 298 OE1 
419 1 Y 1 A GLU 298 ? OE2 ? B GLU 298 OE2 
420 1 Y 1 A CYS 305 ? SG  ? B CYS 305 SG  
421 1 Y 1 A ASP 309 ? CG  ? B ASP 309 CG  
422 1 Y 1 A ASP 309 ? OD1 ? B ASP 309 OD1 
423 1 Y 1 A ASP 309 ? OD2 ? B ASP 309 OD2 
424 1 Y 1 A LYS 312 ? CG  ? B LYS 312 CG  
425 1 Y 1 A LYS 312 ? CD  ? B LYS 312 CD  
426 1 Y 1 A LYS 312 ? CE  ? B LYS 312 CE  
427 1 Y 1 A LYS 312 ? NZ  ? B LYS 312 NZ  
428 1 Y 1 A ASP 315 ? CG  ? B ASP 315 CG  
429 1 Y 1 A ASP 315 ? OD1 ? B ASP 315 OD1 
430 1 Y 1 A ASP 315 ? OD2 ? B ASP 315 OD2 
431 1 Y 1 A GLU 318 ? CG  ? B GLU 318 CG  
432 1 Y 1 A GLU 318 ? CD  ? B GLU 318 CD  
433 1 Y 1 A GLU 318 ? OE1 ? B GLU 318 OE1 
434 1 Y 1 A GLU 318 ? OE2 ? B GLU 318 OE2 
435 1 Y 1 A THR 327 ? OG1 ? B THR 327 OG1 
436 1 Y 1 A THR 327 ? CG2 ? B THR 327 CG2 
437 1 Y 1 A ASP 328 ? CG  ? B ASP 328 CG  
438 1 Y 1 A ASP 328 ? OD1 ? B ASP 328 OD1 
439 1 Y 1 A ASP 328 ? OD2 ? B ASP 328 OD2 
440 1 Y 1 A LYS 330 ? CG  ? B LYS 330 CG  
441 1 Y 1 A LYS 330 ? CD  ? B LYS 330 CD  
442 1 Y 1 A LYS 330 ? CE  ? B LYS 330 CE  
443 1 Y 1 A LYS 330 ? NZ  ? B LYS 330 NZ  
444 1 Y 1 A LYS 345 ? CG  ? B LYS 345 CG  
445 1 Y 1 A LYS 345 ? CD  ? B LYS 345 CD  
446 1 Y 1 A LYS 345 ? CE  ? B LYS 345 CE  
447 1 Y 1 A LYS 345 ? NZ  ? B LYS 345 NZ  
448 1 Y 1 A LYS 349 ? CG  ? B LYS 349 CG  
449 1 Y 1 A LYS 349 ? CD  ? B LYS 349 CD  
450 1 Y 1 A LYS 349 ? CE  ? B LYS 349 CE  
451 1 Y 1 A LYS 349 ? NZ  ? B LYS 349 NZ  
452 1 Y 1 B GLN 6   ? CG  ? C GLN 24  CG  
453 1 Y 1 B GLN 6   ? CD  ? C GLN 24  CD  
454 1 Y 1 B GLN 6   ? OE1 ? C GLN 24  OE1 
455 1 Y 1 B GLN 6   ? NE2 ? C GLN 24  NE2 
456 1 Y 1 B LEU 7   ? CG  ? C LEU 25  CG  
457 1 Y 1 B LEU 7   ? CD1 ? C LEU 25  CD1 
458 1 Y 1 B LEU 7   ? CD2 ? C LEU 25  CD2 
459 1 Y 1 B ARG 8   ? CG  ? C ARG 26  CG  
460 1 Y 1 B ARG 8   ? CD  ? C ARG 26  CD  
461 1 Y 1 B ARG 8   ? NE  ? C ARG 26  NE  
462 1 Y 1 B ARG 8   ? CZ  ? C ARG 26  CZ  
463 1 Y 1 B ARG 8   ? NH1 ? C ARG 26  NH1 
464 1 Y 1 B ARG 8   ? NH2 ? C ARG 26  NH2 
465 1 Y 1 B GLN 9   ? CG  ? C GLN 27  CG  
466 1 Y 1 B GLN 9   ? CD  ? C GLN 27  CD  
467 1 Y 1 B GLN 9   ? OE1 ? C GLN 27  OE1 
468 1 Y 1 B GLN 9   ? NE2 ? C GLN 27  NE2 
469 1 Y 1 B GLU 10  ? CG  ? C GLU 28  CG  
470 1 Y 1 B GLU 10  ? CD  ? C GLU 28  CD  
471 1 Y 1 B GLU 10  ? OE1 ? C GLU 28  OE1 
472 1 Y 1 B GLU 10  ? OE2 ? C GLU 28  OE2 
473 1 Y 1 B GLU 12  ? CG  ? C GLU 30  CG  
474 1 Y 1 B GLU 12  ? CD  ? C GLU 30  CD  
475 1 Y 1 B GLU 12  ? OE1 ? C GLU 30  OE1 
476 1 Y 1 B GLU 12  ? OE2 ? C GLU 30  OE2 
477 1 Y 1 B GLN 13  ? CG  ? C GLN 31  CG  
478 1 Y 1 B GLN 13  ? CD  ? C GLN 31  CD  
479 1 Y 1 B GLN 13  ? OE1 ? C GLN 31  OE1 
480 1 Y 1 B GLN 13  ? NE2 ? C GLN 31  NE2 
481 1 Y 1 B LEU 14  ? CG  ? C LEU 32  CG  
482 1 Y 1 B LEU 14  ? CD1 ? C LEU 32  CD1 
483 1 Y 1 B LEU 14  ? CD2 ? C LEU 32  CD2 
484 1 Y 1 B LYS 15  ? CG  ? C LYS 33  CG  
485 1 Y 1 B LYS 15  ? CD  ? C LYS 33  CD  
486 1 Y 1 B LYS 15  ? CE  ? C LYS 33  CE  
487 1 Y 1 B LYS 15  ? NZ  ? C LYS 33  NZ  
488 1 Y 1 B ASN 16  ? CG  ? C ASN 34  CG  
489 1 Y 1 B ASN 16  ? OD1 ? C ASN 34  OD1 
490 1 Y 1 B ASN 16  ? ND2 ? C ASN 34  ND2 
491 1 Y 1 B GLN 17  ? CG  ? C GLN 35  CG  
492 1 Y 1 B GLN 17  ? CD  ? C GLN 35  CD  
493 1 Y 1 B GLN 17  ? OE1 ? C GLN 35  OE1 
494 1 Y 1 B GLN 17  ? NE2 ? C GLN 35  NE2 
495 1 Y 1 B ARG 19  ? CG  ? C ARG 37  CG  
496 1 Y 1 B ARG 19  ? CD  ? C ARG 37  CD  
497 1 Y 1 B ARG 19  ? NE  ? C ARG 37  NE  
498 1 Y 1 B ARG 19  ? CZ  ? C ARG 37  CZ  
499 1 Y 1 B ARG 19  ? NH1 ? C ARG 37  NH1 
500 1 Y 1 B ARG 19  ? NH2 ? C ARG 37  NH2 
501 1 Y 1 B ASP 20  ? CG  ? C ASP 38  CG  
502 1 Y 1 B ASP 20  ? OD1 ? C ASP 38  OD1 
503 1 Y 1 B ASP 20  ? OD2 ? C ASP 38  OD2 
504 1 Y 1 B ASP 27  ? CG  ? C ASP 45  CG  
505 1 Y 1 B ASP 27  ? OD1 ? C ASP 45  OD1 
506 1 Y 1 B ASP 27  ? OD2 ? C ASP 45  OD2 
507 1 Y 1 B THR 29  ? OG1 ? C THR 47  OG1 
508 1 Y 1 B THR 29  ? CG2 ? C THR 47  CG2 
509 1 Y 1 B SER 31  ? OG  ? C SER 49  OG  
510 1 Y 1 B GLN 32  ? CG  ? C GLN 50  CG  
511 1 Y 1 B GLN 32  ? CD  ? C GLN 50  CD  
512 1 Y 1 B GLN 32  ? OE1 ? C GLN 50  OE1 
513 1 Y 1 B GLN 32  ? NE2 ? C GLN 50  NE2 
514 1 Y 1 B THR 34  ? OG1 ? C THR 52  OG1 
515 1 Y 1 B THR 34  ? CG2 ? C THR 52  CG2 
516 1 Y 1 B ASN 35  ? CG  ? C ASN 53  CG  
517 1 Y 1 B ASN 35  ? OD1 ? C ASN 53  OD1 
518 1 Y 1 B ASN 35  ? ND2 ? C ASN 53  ND2 
519 1 Y 1 B ASN 36  ? CG  ? C ASN 54  CG  
520 1 Y 1 B ASN 36  ? OD1 ? C ASN 54  OD1 
521 1 Y 1 B ASN 36  ? ND2 ? C ASN 54  ND2 
522 1 Y 1 B ARG 42  ? CG  ? C ARG 60  CG  
523 1 Y 1 B ARG 42  ? CD  ? C ARG 60  CD  
524 1 Y 1 B ARG 42  ? NE  ? C ARG 60  NE  
525 1 Y 1 B ARG 42  ? CZ  ? C ARG 60  CZ  
526 1 Y 1 B ARG 42  ? NH1 ? C ARG 60  NH1 
527 1 Y 1 B ARG 42  ? NH2 ? C ARG 60  NH2 
528 1 Y 1 B ILE 43  ? CG1 ? C ILE 61  CG1 
529 1 Y 1 B ILE 43  ? CG2 ? C ILE 61  CG2 
530 1 Y 1 B ILE 43  ? CD1 ? C ILE 61  CD1 
531 1 Y 1 B GLN 44  ? CG  ? C GLN 62  CG  
532 1 Y 1 B GLN 44  ? CD  ? C GLN 62  CD  
533 1 Y 1 B GLN 44  ? OE1 ? C GLN 62  OE1 
534 1 Y 1 B GLN 44  ? NE2 ? C GLN 62  NE2 
535 1 Y 1 B ARG 46  ? CG  ? C ARG 64  CG  
536 1 Y 1 B ARG 46  ? CD  ? C ARG 64  CD  
537 1 Y 1 B ARG 46  ? NE  ? C ARG 64  NE  
538 1 Y 1 B ARG 46  ? CZ  ? C ARG 64  CZ  
539 1 Y 1 B ARG 46  ? NH1 ? C ARG 64  NH1 
540 1 Y 1 B ARG 46  ? NH2 ? C ARG 64  NH2 
541 1 Y 1 B ASP 76  ? CG  ? C ASP 94  CG  
542 1 Y 1 B ASP 76  ? OD1 ? C ASP 94  OD1 
543 1 Y 1 B ASP 76  ? OD2 ? C ASP 94  OD2 
544 1 Y 1 B SER 84  ? OG  ? C SER 102 OG  
545 1 Y 1 B ASP 118 ? CG  ? C ASP 136 CG  
546 1 Y 1 B ASP 118 ? OD1 ? C ASP 136 OD1 
547 1 Y 1 B ASP 118 ? OD2 ? C ASP 136 OD2 
548 1 Y 1 B ASP 153 ? CG  ? C ASP 171 CG  
549 1 Y 1 B ASP 153 ? OD1 ? C ASP 171 OD1 
550 1 Y 1 B ASP 153 ? OD2 ? C ASP 171 OD2 
551 1 Y 1 B SER 161 ? OG  ? C SER 179 OG  
552 1 Y 1 B ASP 163 ? CG  ? C ASP 181 CG  
553 1 Y 1 B ASP 163 ? OD1 ? C ASP 181 OD1 
554 1 Y 1 B ASP 163 ? OD2 ? C ASP 181 OD2 
555 1 Y 1 B GLN 175 ? CG  ? C GLN 193 CG  
556 1 Y 1 B GLN 175 ? CD  ? C GLN 193 CD  
557 1 Y 1 B GLN 175 ? OE1 ? C GLN 193 OE1 
558 1 Y 1 B GLN 175 ? NE2 ? C GLN 193 NE2 
559 1 Y 1 B ASP 195 ? CG  ? C ASP 213 CG  
560 1 Y 1 B ASP 195 ? OD1 ? C ASP 213 OD1 
561 1 Y 1 B ASP 195 ? OD2 ? C ASP 213 OD2 
562 1 Y 1 B ARG 197 ? CG  ? C ARG 215 CG  
563 1 Y 1 B ARG 197 ? CD  ? C ARG 215 CD  
564 1 Y 1 B ARG 197 ? NE  ? C ARG 215 NE  
565 1 Y 1 B ARG 197 ? CZ  ? C ARG 215 CZ  
566 1 Y 1 B ARG 197 ? NH1 ? C ARG 215 NH1 
567 1 Y 1 B ARG 197 ? NH2 ? C ARG 215 NH2 
568 1 Y 1 B ASP 205 ? CG  ? C ASP 223 CG  
569 1 Y 1 B ASP 205 ? OD1 ? C ASP 223 OD1 
570 1 Y 1 B ASP 205 ? OD2 ? C ASP 223 OD2 
571 1 Y 1 B GLU 215 ? CG  ? C GLU 233 CG  
572 1 Y 1 B GLU 215 ? CD  ? C GLU 233 CD  
573 1 Y 1 B GLU 215 ? OE1 ? C GLU 233 OE1 
574 1 Y 1 B GLU 215 ? OE2 ? C GLU 233 OE2 
575 1 Y 1 B GLU 226 ? CG  ? C GLU 244 CG  
576 1 Y 1 B GLU 226 ? CD  ? C GLU 244 CD  
577 1 Y 1 B GLU 226 ? OE1 ? C GLU 244 OE1 
578 1 Y 1 B GLU 226 ? OE2 ? C GLU 244 OE2 
579 1 Y 1 B ILE 232 ? CG1 ? C ILE 250 CG1 
580 1 Y 1 B ILE 232 ? CG2 ? C ILE 250 CG2 
581 1 Y 1 B ILE 232 ? CD1 ? C ILE 250 CD1 
582 1 Y 1 B ASN 237 ? CG  ? C ASN 255 CG  
583 1 Y 1 B ASN 237 ? OD1 ? C ASN 255 OD1 
584 1 Y 1 B ASN 237 ? ND2 ? C ASN 255 ND2 
585 1 Y 1 B ARG 251 ? CG  ? C ARG 269 CG  
586 1 Y 1 B ARG 251 ? CD  ? C ARG 269 CD  
587 1 Y 1 B ARG 251 ? NE  ? C ARG 269 NE  
588 1 Y 1 B ARG 251 ? CZ  ? C ARG 269 CZ  
589 1 Y 1 B ARG 251 ? NH1 ? C ARG 269 NH1 
590 1 Y 1 B ARG 251 ? NH2 ? C ARG 269 NH2 
591 1 Y 1 B ASP 258 ? CG  ? C ASP 276 CG  
592 1 Y 1 B ASP 258 ? OD1 ? C ASP 276 OD1 
593 1 Y 1 B ASP 258 ? OD2 ? C ASP 276 OD2 
594 1 Y 1 B GLN 259 ? CG  ? C GLN 277 CG  
595 1 Y 1 B GLN 259 ? CD  ? C GLN 277 CD  
596 1 Y 1 B GLN 259 ? OE1 ? C GLN 277 OE1 
597 1 Y 1 B GLN 259 ? NE2 ? C GLN 277 NE2 
598 1 Y 1 B GLU 260 ? CG  ? C GLU 278 CG  
599 1 Y 1 B GLU 260 ? CD  ? C GLU 278 CD  
600 1 Y 1 B GLU 260 ? OE1 ? C GLU 278 OE1 
601 1 Y 1 B GLU 260 ? OE2 ? C GLU 278 OE2 
602 1 Y 1 B MET 262 ? CG  ? C MET 280 CG  
603 1 Y 1 B MET 262 ? SD  ? C MET 280 SD  
604 1 Y 1 B MET 262 ? CE  ? C MET 280 CE  
605 1 Y 1 B TYR 264 ? CG  ? C TYR 282 CG  
606 1 Y 1 B TYR 264 ? CD1 ? C TYR 282 CD1 
607 1 Y 1 B TYR 264 ? CD2 ? C TYR 282 CD2 
608 1 Y 1 B TYR 264 ? CE1 ? C TYR 282 CE1 
609 1 Y 1 B TYR 264 ? CE2 ? C TYR 282 CE2 
610 1 Y 1 B TYR 264 ? CZ  ? C TYR 282 CZ  
611 1 Y 1 B TYR 264 ? OH  ? C TYR 282 OH  
612 1 Y 1 B ILE 270 ? CG1 ? C ILE 288 CG1 
613 1 Y 1 B ILE 270 ? CG2 ? C ILE 288 CG2 
614 1 Y 1 B ILE 270 ? CD1 ? C ILE 288 CD1 
615 1 Y 1 B SER 275 ? OG  ? C SER 293 OG  
616 1 Y 1 B LYS 280 ? CG  ? C LYS 298 CG  
617 1 Y 1 B LYS 280 ? CD  ? C LYS 298 CD  
618 1 Y 1 B LYS 280 ? CE  ? C LYS 298 CE  
619 1 Y 1 B LYS 280 ? NZ  ? C LYS 298 NZ  
620 1 Y 1 B SER 281 ? OG  ? C SER 299 OG  
621 1 Y 1 B PHE 292 ? CG  ? C PHE 310 CG  
622 1 Y 1 B PHE 292 ? CD1 ? C PHE 310 CD1 
623 1 Y 1 B PHE 292 ? CD2 ? C PHE 310 CD2 
624 1 Y 1 B PHE 292 ? CE1 ? C PHE 310 CE1 
625 1 Y 1 B PHE 292 ? CE2 ? C PHE 310 CE2 
626 1 Y 1 B PHE 292 ? CZ  ? C PHE 310 CZ  
627 1 Y 1 B ASP 298 ? CG  ? C ASP 316 CG  
628 1 Y 1 B ASP 298 ? OD1 ? C ASP 316 OD1 
629 1 Y 1 B ASP 298 ? OD2 ? C ASP 316 OD2 
630 1 Y 1 B LYS 301 ? CG  ? C LYS 319 CG  
631 1 Y 1 B LYS 301 ? CD  ? C LYS 319 CD  
632 1 Y 1 B LYS 301 ? CE  ? C LYS 319 CE  
633 1 Y 1 B LYS 301 ? NZ  ? C LYS 319 NZ  
634 1 Y 1 B ASP 303 ? CG  ? C ASP 321 CG  
635 1 Y 1 B ASP 303 ? OD1 ? C ASP 321 OD1 
636 1 Y 1 B ASP 303 ? OD2 ? C ASP 321 OD2 
637 1 Y 1 B ASP 312 ? CG  ? C ASP 330 CG  
638 1 Y 1 B ASP 312 ? OD1 ? C ASP 330 OD1 
639 1 Y 1 B ASP 312 ? OD2 ? C ASP 330 OD2 
640 1 Y 1 B ASP 323 ? CG  ? C ASP 341 CG  
641 1 Y 1 B ASP 323 ? OD1 ? C ASP 341 OD1 
642 1 Y 1 B ASP 323 ? OD2 ? C ASP 341 OD2 
643 1 Y 1 B SER 331 ? OG  ? C SER 349 OG  
644 1 Y 1 B ASP 333 ? CG  ? C ASP 351 CG  
645 1 Y 1 B ASP 333 ? OD1 ? C ASP 351 OD1 
646 1 Y 1 B ASP 333 ? OD2 ? C ASP 351 OD2 
647 1 Y 1 C ILE 9   ? CG1 ? D ILE 5   CG1 
648 1 Y 1 C ILE 9   ? CG2 ? D ILE 5   CG2 
649 1 Y 1 C ILE 9   ? CD1 ? D ILE 5   CD1 
650 1 Y 1 C GLN 11  ? CG  ? D GLN 7   CG  
651 1 Y 1 C GLN 11  ? CD  ? D GLN 7   CD  
652 1 Y 1 C GLN 11  ? OE1 ? D GLN 7   OE1 
653 1 Y 1 C GLN 11  ? NE2 ? D GLN 7   NE2 
654 1 Y 1 C ARG 13  ? CG  ? D ARG 9   CG  
655 1 Y 1 C ARG 13  ? CD  ? D ARG 9   CD  
656 1 Y 1 C ARG 13  ? NE  ? D ARG 9   NE  
657 1 Y 1 C ARG 13  ? CZ  ? D ARG 9   CZ  
658 1 Y 1 C ARG 13  ? NH1 ? D ARG 9   NH1 
659 1 Y 1 C ARG 13  ? NH2 ? D ARG 9   NH2 
660 1 Y 1 C LYS 14  ? CG  ? D LYS 10  CG  
661 1 Y 1 C LYS 14  ? CD  ? D LYS 10  CD  
662 1 Y 1 C LYS 14  ? CE  ? D LYS 10  CE  
663 1 Y 1 C LYS 14  ? NZ  ? D LYS 10  NZ  
664 1 Y 1 C LEU 15  ? CG  ? D LEU 11  CG  
665 1 Y 1 C LEU 15  ? CD1 ? D LEU 11  CD1 
666 1 Y 1 C LEU 15  ? CD2 ? D LEU 11  CD2 
667 1 Y 1 C VAL 16  ? CG1 ? D VAL 12  CG1 
668 1 Y 1 C VAL 16  ? CG2 ? D VAL 12  CG2 
669 1 Y 1 C GLU 17  ? CG  ? D GLU 13  CG  
670 1 Y 1 C GLU 17  ? CD  ? D GLU 13  CD  
671 1 Y 1 C GLU 17  ? OE1 ? D GLU 13  OE1 
672 1 Y 1 C GLU 17  ? OE2 ? D GLU 13  OE2 
673 1 Y 1 C GLN 18  ? CG  ? D GLN 14  CG  
674 1 Y 1 C GLN 18  ? CD  ? D GLN 14  CD  
675 1 Y 1 C GLN 18  ? OE1 ? D GLN 14  OE1 
676 1 Y 1 C GLN 18  ? NE2 ? D GLN 14  NE2 
677 1 Y 1 C LYS 20  ? CG  ? D LYS 16  CG  
678 1 Y 1 C LYS 20  ? CD  ? D LYS 16  CD  
679 1 Y 1 C LYS 20  ? CE  ? D LYS 16  CE  
680 1 Y 1 C LYS 20  ? NZ  ? D LYS 16  NZ  
681 1 Y 1 C GLU 22  ? CG  ? D GLU 18  CG  
682 1 Y 1 C GLU 22  ? CD  ? D GLU 18  CD  
683 1 Y 1 C GLU 22  ? OE1 ? D GLU 18  OE1 
684 1 Y 1 C GLU 22  ? OE2 ? D GLU 18  OE2 
685 1 Y 1 C ASN 24  ? CG  ? D ASN 20  CG  
686 1 Y 1 C ASN 24  ? OD1 ? D ASN 20  OD1 
687 1 Y 1 C ASN 24  ? ND2 ? D ASN 20  ND2 
688 1 Y 1 C ASP 26  ? CG  ? D ASP 22  CG  
689 1 Y 1 C ASP 26  ? OD1 ? D ASP 22  OD1 
690 1 Y 1 C ASP 26  ? OD2 ? D ASP 22  OD2 
691 1 Y 1 C ILE 28  ? CG1 ? D ILE 24  CG1 
692 1 Y 1 C ILE 28  ? CG2 ? D ILE 24  CG2 
693 1 Y 1 C ILE 28  ? CD1 ? D ILE 24  CD1 
694 1 Y 1 C LYS 29  ? CG  ? D LYS 25  CG  
695 1 Y 1 C LYS 29  ? CD  ? D LYS 25  CD  
696 1 Y 1 C LYS 29  ? CE  ? D LYS 25  CE  
697 1 Y 1 C LYS 29  ? NZ  ? D LYS 25  NZ  
698 1 Y 1 C VAL 30  ? CG1 ? D VAL 26  CG1 
699 1 Y 1 C VAL 30  ? CG2 ? D VAL 26  CG2 
700 1 Y 1 C SER 31  ? OG  ? D SER 27  OG  
701 1 Y 1 C LYS 32  ? CG  ? D LYS 28  CG  
702 1 Y 1 C LYS 32  ? CD  ? D LYS 28  CD  
703 1 Y 1 C LYS 32  ? CE  ? D LYS 28  CE  
704 1 Y 1 C LYS 32  ? NZ  ? D LYS 28  NZ  
705 1 Y 1 C ASP 36  ? CG  ? D ASP 32  CG  
706 1 Y 1 C ASP 36  ? OD1 ? D ASP 32  OD1 
707 1 Y 1 C ASP 36  ? OD2 ? D ASP 32  OD2 
708 1 Y 1 C LEU 37  ? CG  ? D LEU 33  CG  
709 1 Y 1 C LEU 37  ? CD1 ? D LEU 33  CD1 
710 1 Y 1 C LEU 37  ? CD2 ? D LEU 33  CD2 
711 1 Y 1 C MET 38  ? CG  ? D MET 34  CG  
712 1 Y 1 C MET 38  ? SD  ? D MET 34  SD  
713 1 Y 1 C MET 38  ? CE  ? D MET 34  CE  
714 1 Y 1 C CYS 41  ? SG  ? D CYS 37  SG  
715 1 Y 1 C GLU 42  ? CG  ? D GLU 38  CG  
716 1 Y 1 C GLU 42  ? CD  ? D GLU 38  CD  
717 1 Y 1 C GLU 42  ? OE1 ? D GLU 38  OE1 
718 1 Y 1 C GLU 42  ? OE2 ? D GLU 38  OE2 
719 1 Y 1 C LYS 46  ? CG  ? D LYS 42  CG  
720 1 Y 1 C LYS 46  ? CD  ? D LYS 42  CD  
721 1 Y 1 C LYS 46  ? CE  ? D LYS 42  CE  
722 1 Y 1 C LYS 46  ? NZ  ? D LYS 42  NZ  
723 1 Y 1 C ASP 48  ? CG  ? D ASP 44  CG  
724 1 Y 1 C ASP 48  ? OD1 ? D ASP 44  OD1 
725 1 Y 1 C ASP 48  ? OD2 ? D ASP 44  OD2 
726 1 Y 1 C GLU 58  ? CG  ? D GLU 54  CG  
727 1 Y 1 C GLU 58  ? CD  ? D GLU 54  CD  
728 1 Y 1 C GLU 58  ? OE1 ? D GLU 54  OE1 
729 1 Y 1 C GLU 58  ? OE2 ? D GLU 54  OE2 
730 1 Y 1 C ASN 59  ? CG  ? D ASN 55  CG  
731 1 Y 1 C ASN 59  ? OD1 ? D ASN 55  OD1 
732 1 Y 1 C ASN 59  ? ND2 ? D ASN 55  ND2 
733 1 Y 1 C ARG 62  ? CG  ? D ARG 58  CG  
734 1 Y 1 C ARG 62  ? CD  ? D ARG 58  CD  
735 1 Y 1 C ARG 62  ? NE  ? D ARG 58  NE  
736 1 Y 1 C ARG 62  ? CZ  ? D ARG 58  CZ  
737 1 Y 1 C ARG 62  ? NH1 ? D ARG 58  NH1 
738 1 Y 1 C ARG 62  ? NH2 ? D ARG 58  NH2 
739 1 Y 1 E GLN 3   ? CG  ? E GLN 40  CG  
740 1 Y 1 E GLN 3   ? CD  ? E GLN 40  CD  
741 1 Y 1 E GLN 3   ? OE1 ? E GLN 40  OE1 
742 1 Y 1 E GLN 3   ? NE2 ? E GLN 40  NE2 
743 1 Y 1 E ARG 38  ? CG  ? E ARG 75  CG  
744 1 Y 1 E ARG 38  ? CD  ? E ARG 75  CD  
745 1 Y 1 E ARG 38  ? NE  ? E ARG 75  NE  
746 1 Y 1 E ARG 38  ? CZ  ? E ARG 75  CZ  
747 1 Y 1 E ARG 38  ? NH1 ? E ARG 75  NH1 
748 1 Y 1 E ARG 38  ? NH2 ? E ARG 75  NH2 
749 1 Y 1 E GLU 42  ? CG  ? E GLU 79  CG  
750 1 Y 1 E GLU 42  ? CD  ? E GLU 79  CD  
751 1 Y 1 E GLU 42  ? OE1 ? E GLU 79  OE1 
752 1 Y 1 E GLU 42  ? OE2 ? E GLU 79  OE2 
753 1 Y 1 E LYS 43  ? CG  ? E LYS 80  CG  
754 1 Y 1 E LYS 43  ? CD  ? E LYS 80  CD  
755 1 Y 1 E LYS 43  ? CE  ? E LYS 80  CE  
756 1 Y 1 E LYS 43  ? NZ  ? E LYS 80  NZ  
757 1 Y 1 E TRP 47  ? CG  ? E TRP 84  CG  
758 1 Y 1 E TRP 47  ? CD1 ? E TRP 84  CD1 
759 1 Y 1 E TRP 47  ? CD2 ? E TRP 84  CD2 
760 1 Y 1 E TRP 47  ? NE1 ? E TRP 84  NE1 
761 1 Y 1 E TRP 47  ? CE2 ? E TRP 84  CE2 
762 1 Y 1 E TRP 47  ? CE3 ? E TRP 84  CE3 
763 1 Y 1 E TRP 47  ? CZ2 ? E TRP 84  CZ2 
764 1 Y 1 E TRP 47  ? CZ3 ? E TRP 84  CZ3 
765 1 Y 1 E TRP 47  ? CH2 ? E TRP 84  CH2 
766 1 Y 1 E SER 53  ? OG  ? E SER 90  OG  
767 1 Y 1 E ASP 73  ? CG  ? E ASP 110 CG  
768 1 Y 1 E ASP 73  ? OD1 ? E ASP 110 OD1 
769 1 Y 1 E ASP 73  ? OD2 ? E ASP 110 OD2 
770 1 Y 1 E LYS 76  ? CG  ? E LYS 113 CG  
771 1 Y 1 E LYS 76  ? CD  ? E LYS 113 CD  
772 1 Y 1 E LYS 76  ? CE  ? E LYS 113 CE  
773 1 Y 1 E LYS 76  ? NZ  ? E LYS 113 NZ  
774 1 Y 1 E ASN 77  ? CG  ? E ASN 114 CG  
775 1 Y 1 E ASN 77  ? OD1 ? E ASN 114 OD1 
776 1 Y 1 E ASN 77  ? ND2 ? E ASN 114 ND2 
777 1 Y 1 E THR 84  ? OG1 ? E THR 121 OG1 
778 1 Y 1 E THR 84  ? CG2 ? E THR 121 CG2 
779 1 Y 1 E LEU 86  ? CG  ? E LEU 123 CG  
780 1 Y 1 E LEU 86  ? CD1 ? E LEU 123 CD1 
781 1 Y 1 E LEU 86  ? CD2 ? E LEU 123 CD2 
782 1 Y 1 E ARG 87  ? CG  ? E ARG 124 CG  
783 1 Y 1 E ARG 87  ? CD  ? E ARG 124 CD  
784 1 Y 1 E ARG 87  ? NE  ? E ARG 124 NE  
785 1 Y 1 E ARG 87  ? CZ  ? E ARG 124 CZ  
786 1 Y 1 E ARG 87  ? NH1 ? E ARG 124 NH1 
787 1 Y 1 E ARG 87  ? NH2 ? E ARG 124 NH2 
788 1 Y 1 E SER 88  ? OG  ? E SER 125 OG  
789 1 Y 1 E GLU 89  ? CG  ? E GLU 126 CG  
790 1 Y 1 E GLU 89  ? CD  ? E GLU 126 CD  
791 1 Y 1 E GLU 89  ? OE1 ? E GLU 126 OE1 
792 1 Y 1 E GLU 89  ? OE2 ? E GLU 126 OE2 
793 1 Y 1 E ASP 90  ? CG  ? E ASP 127 CG  
794 1 Y 1 E ASP 90  ? OD1 ? E ASP 127 OD1 
795 1 Y 1 E ASP 90  ? OD2 ? E ASP 127 OD2 
796 1 Y 1 E THR 91  ? OG1 ? E THR 128 OG1 
797 1 Y 1 E THR 91  ? CG2 ? E THR 128 CG2 
798 1 Y 1 E MET 93  ? CG  ? E MET 130 CG  
799 1 Y 1 E MET 93  ? SD  ? E MET 130 SD  
800 1 Y 1 E MET 93  ? CE  ? E MET 130 CE  
801 1 Y 1 E ASP 109 ? CG  ? E ASP 146 CG  
802 1 Y 1 E ASP 109 ? OD1 ? E ASP 146 OD1 
803 1 Y 1 E ASP 109 ? OD2 ? E ASP 146 OD2 
804 1 Y 1 E LEU 117 ? CG  ? E LEU 154 CG  
805 1 Y 1 E LEU 117 ? CD1 ? E LEU 154 CD1 
806 1 Y 1 E LEU 117 ? CD2 ? E LEU 154 CD2 
807 1 Y 1 E SER 146 ? OG  ? E SER 184 OG  
808 1 Y 1 E GLU 153 ? CG  ? E GLU 191 CG  
809 1 Y 1 E GLU 153 ? CD  ? E GLU 191 CD  
810 1 Y 1 E GLU 153 ? OE1 ? E GLU 191 OE1 
811 1 Y 1 E GLU 153 ? OE2 ? E GLU 191 OE2 
812 1 Y 1 E LYS 163 ? CG  ? E LYS 201 CG  
813 1 Y 1 E LYS 163 ? CD  ? E LYS 201 CD  
814 1 Y 1 E LYS 163 ? CE  ? E LYS 201 CE  
815 1 Y 1 E LYS 163 ? NZ  ? E LYS 201 NZ  
816 1 Y 1 E HIS 167 ? CG  ? E HIS 205 CG  
817 1 Y 1 E HIS 167 ? ND1 ? E HIS 205 ND1 
818 1 Y 1 E HIS 167 ? CD2 ? E HIS 205 CD2 
819 1 Y 1 E HIS 167 ? CE1 ? E HIS 205 CE1 
820 1 Y 1 E HIS 167 ? NE2 ? E HIS 205 NE2 
821 1 Y 1 E ARG 180 ? CG  ? E ARG 218 CG  
822 1 Y 1 E ARG 180 ? CD  ? E ARG 218 CD  
823 1 Y 1 E ARG 180 ? NE  ? E ARG 218 NE  
824 1 Y 1 E ARG 180 ? CZ  ? E ARG 218 CZ  
825 1 Y 1 E ARG 180 ? NH1 ? E ARG 218 NH1 
826 1 Y 1 E ARG 180 ? NH2 ? E ARG 218 NH2 
827 1 Y 1 E GLN 183 ? CG  ? E GLN 221 CG  
828 1 Y 1 E GLN 183 ? CD  ? E GLN 221 CD  
829 1 Y 1 E GLN 183 ? OE1 ? E GLN 221 OE1 
830 1 Y 1 E GLN 183 ? NE2 ? E GLN 221 NE2 
831 1 Y 1 E MET 192 ? CG  ? E MET 230 CG  
832 1 Y 1 E MET 192 ? SD  ? E MET 230 SD  
833 1 Y 1 E MET 192 ? CE  ? E MET 230 CE  
834 1 Y 1 E SER 193 ? OG  ? E SER 231 OG  
835 1 Y 1 E ASP 201 ? CG  ? E ASP 239 CG  
836 1 Y 1 E ASP 201 ? OD1 ? E ASP 239 OD1 
837 1 Y 1 E ASP 201 ? OD2 ? E ASP 239 OD2 
838 1 Y 1 E SER 208 ? OG  ? E SER 246 OG  
839 1 Y 1 E THR 210 ? OG1 ? E THR 248 OG1 
840 1 Y 1 E THR 210 ? CG2 ? E THR 248 CG2 
841 1 Y 1 E ARG 218 ? CG  ? E ARG 256 CG  
842 1 Y 1 E ARG 218 ? CD  ? E ARG 256 CD  
843 1 Y 1 E ARG 218 ? NE  ? E ARG 256 NE  
844 1 Y 1 E ARG 218 ? CZ  ? E ARG 256 CZ  
845 1 Y 1 E ARG 218 ? NH1 ? E ARG 256 NH1 
846 1 Y 1 E ARG 218 ? NH2 ? E ARG 256 NH2 
847 1 Y 1 E GLU 220 ? CG  ? E GLU 258 CG  
848 1 Y 1 E GLU 220 ? CD  ? E GLU 258 CD  
849 1 Y 1 E GLU 220 ? OE1 ? E GLU 258 OE1 
850 1 Y 1 E GLU 220 ? OE2 ? E GLU 258 OE2 
851 1 Y 1 E GLU 222 ? CG  ? E GLU 260 CG  
852 1 Y 1 E GLU 222 ? CD  ? E GLU 260 CD  
853 1 Y 1 E GLU 222 ? OE1 ? E GLU 260 OE1 
854 1 Y 1 E GLU 222 ? OE2 ? E GLU 260 OE2 
855 1 Y 1 E ASP 223 ? CG  ? E ASP 261 CG  
856 1 Y 1 E ASP 223 ? OD1 ? E ASP 261 OD1 
857 1 Y 1 E ASP 223 ? OD2 ? E ASP 261 OD2 
858 1 Y 1 E GLU 234 ? CG  ? E GLU 272 CG  
859 1 Y 1 E GLU 234 ? CD  ? E GLU 272 CD  
860 1 Y 1 E GLU 234 ? OE1 ? E GLU 272 OE1 
861 1 Y 1 E GLU 234 ? OE2 ? E GLU 272 OE2 
862 1 Y 1 E TYR 235 ? CG  ? E TYR 273 CG  
863 1 Y 1 E TYR 235 ? CD1 ? E TYR 273 CD1 
864 1 Y 1 E TYR 235 ? CD2 ? E TYR 273 CD2 
865 1 Y 1 E TYR 235 ? CE1 ? E TYR 273 CE1 
866 1 Y 1 E TYR 235 ? CE2 ? E TYR 273 CE2 
867 1 Y 1 E TYR 235 ? CZ  ? E TYR 273 CZ  
868 1 Y 1 E TYR 235 ? OH  ? E TYR 273 OH  
869 1 Y 1 E LYS 244 ? CG  ? E LYS 282 CG  
870 1 Y 1 E LYS 244 ? CD  ? E LYS 282 CD  
871 1 Y 1 E LYS 244 ? CE  ? E LYS 282 CE  
872 1 Y 1 E LYS 244 ? NZ  ? E LYS 282 NZ  
873 1 Y 1 E GLU 246 ? CG  ? E GLU 284 CG  
874 1 Y 1 E GLU 246 ? CD  ? E GLU 284 CD  
875 1 Y 1 E GLU 246 ? OE1 ? E GLU 284 OE1 
876 1 Y 1 E GLU 246 ? OE2 ? E GLU 284 OE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Y63 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Y63 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Y63 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Y63 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 8044  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.620  ? 10960 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.205 ? 1187  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045  ? 1311  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1378  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Y63 
_struct.title                        'Cryo-EM structure of the C20:0 ceramide-bound FPR2-Gi 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        8Y63 
_struct_keywords.text            'Ceramide, 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 FPR2_HUMAN  P25090 ? 1 
;METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPF
LIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPV
FLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPL
RVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTS
LERALSEDSAPTNDTAANSASPPAETELQAM
;
1 
2 UNP GNAI1_HUMAN P63096 ? 2 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
0 
3 UNP GBB1_HUMAN  P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 UNP GBG2_HUMAN  P59768 ? 4 NTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFR 5 
5 PDB 8Y63        8Y63   ? 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 8Y63 R 1  ? 351 ? P25090 1   ? 351 ? 1   351 
2 2 8Y63 A 1  ? 354 ? P63096 1   ? 354 ? 1   354 
3 3 8Y63 B 20 ? 358 ? P62873 2   ? 340 ? 2   340 
4 4 8Y63 C 1  ? 58  ? P59768 5   ? 62  ? 5   62  
5 5 8Y63 E 1  ? 285 ? 8Y63   -36 ? 247 ? -36 247 
# 
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 
3 8Y63 MET B 1  ? UNP P62873 ? ? 'initiating methionine' -17 1  
3 8Y63 HIS B 2  ? UNP P62873 ? ? 'expression tag'        -16 2  
3 8Y63 HIS B 3  ? UNP P62873 ? ? 'expression tag'        -15 3  
3 8Y63 HIS B 4  ? UNP P62873 ? ? 'expression tag'        -14 4  
3 8Y63 HIS B 5  ? UNP P62873 ? ? 'expression tag'        -13 5  
3 8Y63 HIS B 6  ? UNP P62873 ? ? 'expression tag'        -12 6  
3 8Y63 HIS B 7  ? UNP P62873 ? ? 'expression tag'        -11 7  
3 8Y63 LEU B 8  ? UNP P62873 ? ? 'expression tag'        -10 8  
3 8Y63 GLU B 9  ? UNP P62873 ? ? 'expression tag'        -9  9  
3 8Y63 VAL B 10 ? UNP P62873 ? ? 'expression tag'        -8  10 
3 8Y63 LEU B 11 ? UNP P62873 ? ? 'expression tag'        -7  11 
3 8Y63 PHE B 12 ? UNP P62873 ? ? 'expression tag'        -6  12 
3 8Y63 GLN B 13 ? UNP P62873 ? ? 'expression tag'        -5  13 
3 8Y63 GLY B 14 ? UNP P62873 ? ? 'expression tag'        -4  14 
3 8Y63 PRO B 15 ? UNP P62873 ? ? 'expression tag'        -3  15 
3 8Y63 GLY B 16 ? UNP P62873 ? ? 'expression tag'        -2  16 
3 8Y63 SER B 17 ? UNP P62873 ? ? 'expression tag'        -1  17 
3 8Y63 SER B 18 ? UNP P62873 ? ? 'expression tag'        0   18 
3 8Y63 GLY B 19 ? UNP P62873 ? ? 'expression tag'        1   19 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ILE A 27  ? ALA A 51  ? ILE R 27  ALA R 51  1 ? 25 
HELX_P HELX_P2  AA2 THR A 58  ? MET A 87  ? THR R 58  MET R 87  1 ? 30 
HELX_P HELX_P3  AA3 GLY A 94  ? LEU A 128 ? GLY R 94  LEU R 128 1 ? 35 
HELX_P HELX_P4  AA4 HIS A 129 ? HIS A 136 ? HIS R 129 HIS R 136 1 ? 8  
HELX_P HELX_P5  AA5 THR A 138 ? LEU A 162 ? THR R 138 LEU R 162 1 ? 25 
HELX_P HELX_P6  AA6 THR A 186 ? ALA A 200 ? THR R 186 ALA R 200 1 ? 15 
HELX_P HELX_P7  AA7 ILE A 204 ? ILE A 208 ? ILE R 204 ILE R 208 1 ? 5  
HELX_P HELX_P8  AA8 PHE A 210 ? LYS A 231 ? PHE R 210 LYS R 231 1 ? 22 
HELX_P HELX_P9  AA9 ARG A 238 ? ILE A 252 ? ARG R 238 ILE R 252 1 ? 15 
HELX_P HELX_P10 AB1 TRP A 254 ? TRP A 267 ? TRP R 254 TRP R 267 1 ? 14 
HELX_P HELX_P11 AB2 TRP A 267 ? PHE A 273 ? TRP R 267 PHE R 273 1 ? 7  
HELX_P HELX_P12 AB3 LYS A 278 ? LEU A 283 ? LYS R 278 LEU R 283 1 ? 6  
HELX_P HELX_P13 AB4 LEU A 283 ? ASN A 298 ? LEU R 283 ASN R 298 1 ? 16 
HELX_P HELX_P14 AB5 ASN A 298 ? VAL A 303 ? ASN R 298 VAL R 303 1 ? 6  
HELX_P HELX_P15 AB6 GLY A 306 ? LEU A 317 ? GLY R 306 LEU R 317 1 ? 12 
HELX_P HELX_P16 AB7 GLU B 8   ? ALA B 31  ? GLU A 8   ALA A 31  1 ? 24 
HELX_P HELX_P17 AB8 GLY B 45  ? GLN B 52  ? GLY A 45  GLN A 52  1 ? 8  
HELX_P HELX_P18 AB9 GLU B 207 ? ILE B 212 ? GLU A 207 ILE A 212 1 ? 6  
HELX_P HELX_P19 AC1 HIS B 213 ? GLU B 216 ? HIS A 213 GLU A 216 5 ? 4  
HELX_P HELX_P20 AC2 HIS B 244 ? ASN B 255 ? HIS A 244 ASN A 255 1 ? 12 
HELX_P HELX_P21 AC3 ASN B 256 ? THR B 260 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P22 AC4 LYS B 270 ? LYS B 279 ? LYS A 270 LYS A 279 1 ? 10 
HELX_P HELX_P23 AC5 PRO B 282 ? CYS B 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P24 AC6 THR B 295 ? LEU B 310 ? THR A 295 LEU A 310 1 ? 16 
HELX_P HELX_P25 AC7 LYS B 330 ? CYS B 351 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P26 AC8 GLN C 24  ? CYS C 43  ? GLN B 6   CYS B 25  1 ? 20 
HELX_P HELX_P27 AC9 THR C 47  ? ASN C 53  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P28 AD1 ALA D 6   ? ASN D 20  ? ALA C 10  ASN C 24  1 ? 15 
HELX_P HELX_P29 AD2 LYS D 25  ? ALA D 39  ? LYS C 29  ALA C 43  1 ? 15 
HELX_P HELX_P30 AD3 ALA E 65  ? PHE E 69  ? ALA E 28  PHE E 32  5 ? 5  
HELX_P HELX_P31 AD4 SER E 89  ? GLY E 93  ? SER E 52  GLY E 56  5 ? 5  
HELX_P HELX_P32 AD5 ALA E 98  ? LYS E 102 ? ALA E 61  LYS E 65  5 ? 5  
HELX_P HELX_P33 AD6 ARG E 124 ? THR E 128 ? ARG E 87  THR E 91  5 ? 5  
HELX_P HELX_P34 AD7 ARG E 229 ? SER E 231 ? ARG E 191 SER E 193 5 ? 3  
HELX_P HELX_P35 AD8 GLU E 258 ? VAL E 262 ? GLU E 220 VAL E 224 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 ? ? E CYS 59  SG ? ? ? 1_555 E CYS 133 SG ? ? E CYS 22  E CYS 96  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf2 disulf ? ? E CYS 197 SG ? ? ? 1_555 E CYS 267 SG ? ? E CYS 159 E CYS 229 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_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 E 59  ? CYS E 133 ? CYS E 22  ? 1_555 CYS E 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 197 ? CYS E 267 ? CYS E 159 ? 1_555 CYS E 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 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      
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 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 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 B 185 ? THR B 190 ? VAL A 185 THR A 190 
AA1 2 HIS B 195 ? ASP B 200 ? HIS A 195 ASP A 200 
AA1 3 VAL B 34  ? GLY B 40  ? VAL A 34  GLY A 40  
AA1 4 ALA B 220 ? ALA B 226 ? ALA A 220 ALA A 226 
AA1 5 SER B 263 ? ASN B 269 ? SER A 263 ASN A 269 
AA2 1 THR C 65  ? LEU C 69  ? THR B 47  LEU B 51  
AA2 2 LEU C 354 ? TRP C 357 ? LEU B 336 TRP B 339 
AA2 3 VAL C 345 ? SER C 349 ? VAL B 327 SER B 331 
AA2 4 VAL C 333 ? VAL C 338 ? VAL B 315 VAL B 320 
AA3 1 ILE C 76  ? TRP C 81  ? ILE B 58  TRP B 63  
AA3 2 LEU C 88  ? SER C 92  ? LEU B 70  SER B 74  
AA3 3 LYS C 96  ? ILE C 99  ? LYS B 78  ILE B 81  
AA3 4 HIS C 109 ? PRO C 112 ? HIS B 91  PRO B 94  
AA4 1 VAL C 118 ? TYR C 123 ? VAL B 100 TYR B 105 
AA4 2 TYR C 129 ? GLY C 134 ? TYR B 111 GLY B 116 
AA4 3 CYS C 139 ? ASN C 143 ? CYS B 121 ASN B 125 
AA4 4 ARG C 152 ? LEU C 157 ? ARG B 134 LEU B 139 
AA5 1 LEU C 164 ? ASP C 171 ? LEU B 146 ASP B 153 
AA5 2 GLN C 174 ? SER C 179 ? GLN B 156 SER B 161 
AA5 3 CYS C 184 ? LEU C 186 ? CYS B 166 LEU B 168 
AA5 4 THR C 196 ? PHE C 198 ? THR B 178 PHE B 180 
AA6 1 SER C 209 ? LEU C 210 ? SER B 191 LEU B 192 
AA6 2 LEU C 216 ? GLY C 220 ? LEU B 198 GLY B 202 
AA6 3 SER C 225 ? ASP C 230 ? SER B 207 ASP B 212 
AA6 4 MET C 235 ? THR C 241 ? MET B 217 THR B 223 
AA7 1 ILE C 247 ? PHE C 252 ? ILE B 229 PHE B 234 
AA7 2 ALA C 258 ? SER C 263 ? ALA B 240 SER B 245 
AA7 3 CYS C 268 ? ASP C 272 ? CYS B 250 ASP B 254 
AA7 4 GLU C 278 ? TYR C 282 ? GLU B 260 TYR B 264 
AA8 1 ILE C 291 ? PHE C 296 ? ILE B 273 PHE B 278 
AA8 2 LEU C 302 ? TYR C 307 ? LEU B 284 TYR B 289 
AA8 3 CYS C 312 ? ASP C 316 ? CYS B 294 ASP B 298 
AA8 4 ASP C 321 ? LEU C 326 ? ASP B 303 LEU B 308 
AA9 1 TRP E 84  ? ILE E 88  ? TRP E 47  ILE E 51  
AA9 2 GLY E 70  ? VAL E 74  ? GLY E 33  VAL E 37  
AA9 3 TYR E 132 ? SER E 136 ? TYR E 95  SER E 99  
AA9 4 PHE E 147 ? TRP E 148 ? PHE E 110 TRP E 111 
AB1 1 MET E 178 ? THR E 179 ? MET E 140 THR E 141 
AB1 2 VAL E 193 ? SER E 199 ? VAL E 155 SER E 161 
AB1 3 ALA E 249 ? ILE E 254 ? ALA E 211 ILE E 216 
AB1 4 PHE E 241 ? SER E 244 ? PHE E 203 SER E 206 
AB2 1 VAL E 185 ? PRO E 186 ? VAL E 147 PRO E 148 
AB2 2 LEU E 283 ? GLU E 284 ? LEU E 245 GLU E 246 
AB3 1 ASN E 232 ? LEU E 233 ? ASN E 194 LEU E 195 
AB3 2 GLN E 224 ? TYR E 228 ? GLN E 186 TYR E 190 
AB3 3 TRP E 214 ? LEU E 216 ? TRP E 176 LEU E 178 
AB3 4 TYR E 265 ? TYR E 266 ? TYR E 227 TYR E 228 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR B 187 ? N THR A 187 O MET B 198 ? O MET A 198 
AA1 2 3 O LYS B 197 ? O LYS A 197 N VAL B 34  ? N VAL A 34  
AA1 3 4 N LEU B 37  ? N LEU A 37  O ILE B 222 ? O ILE A 222 
AA1 4 5 N VAL B 225 ? N VAL A 225 O PHE B 267 ? O PHE A 267 
AA2 1 2 N ARG C 66  ? N ARG B 48  O ILE C 356 ? O ILE B 338 
AA2 2 3 O LYS C 355 ? O LYS B 337 N THR C 347 ? N THR B 329 
AA2 3 4 O GLY C 348 ? O GLY B 330 N CYS C 335 ? N CYS B 317 
AA3 1 2 N HIS C 80  ? N HIS B 62  O VAL C 89  ? O VAL B 71  
AA3 2 3 N SER C 92  ? N SER B 74  O LYS C 96  ? O LYS B 78  
AA3 3 4 N LEU C 97  ? N LEU B 79  O ILE C 111 ? O ILE B 93  
AA4 1 2 N ALA C 122 ? N ALA B 104 O ALA C 131 ? O ALA B 113 
AA4 2 3 N VAL C 130 ? N VAL B 112 O TYR C 142 ? O TYR B 124 
AA4 3 4 N ASN C 143 ? N ASN B 125 O ARG C 152 ? O ARG B 134 
AA5 1 2 N LEU C 170 ? N LEU B 152 O GLN C 174 ? O GLN B 156 
AA5 2 3 N THR C 177 ? N THR B 159 O ALA C 185 ? O ALA B 167 
AA5 3 4 N CYS C 184 ? N CYS B 166 O PHE C 198 ? O PHE B 180 
AA6 1 2 N SER C 209 ? N SER B 191 O VAL C 218 ? O VAL B 200 
AA6 2 3 N PHE C 217 ? N PHE B 199 O TRP C 229 ? O TRP B 211 
AA6 3 4 N ALA C 226 ? N ALA B 208 O PHE C 240 ? O PHE B 222 
AA7 1 2 N CYS C 251 ? N CYS B 233 O ALA C 260 ? O ALA B 242 
AA7 2 3 N PHE C 259 ? N PHE B 241 O PHE C 271 ? O PHE B 253 
AA7 3 4 N LEU C 270 ? N LEU B 252 O LEU C 279 ? O LEU B 261 
AA8 1 2 N SER C 293 ? N SER B 275 O GLY C 306 ? O GLY B 288 
AA8 2 3 N ALA C 305 ? N ALA B 287 O ASN C 313 ? O ASN B 295 
AA8 3 4 N CYS C 312 ? N CYS B 294 O LEU C 326 ? O LEU B 308 
AA9 1 2 O VAL E 85  ? O VAL E 48  N TRP E 73  ? N TRP E 36  
AA9 2 3 N VAL E 74  ? N VAL E 37  O TYR E 132 ? O TYR E 95  
AA9 3 4 N ARG E 135 ? N ARG E 98  O PHE E 147 ? O PHE E 110 
AB1 1 2 N THR E 179 ? N THR E 141 O ARG E 198 ? O ARG E 160 
AB1 2 3 N CYS E 197 ? N CYS E 159 O PHE E 250 ? O PHE E 212 
AB1 3 4 O THR E 253 ? O THR E 215 N SER E 242 ? N SER E 204 
AB2 1 2 N VAL E 185 ? N VAL E 147 O GLU E 284 ? O GLU E 246 
AB3 1 2 O ASN E 232 ? O ASN E 194 N TYR E 228 ? N TYR E 190 
AB3 2 3 O GLN E 224 ? O GLN E 186 N LEU E 216 ? N LEU E 178 
AB3 3 4 N PHE E 215 ? N PHE E 177 O TYR E 266 ? O TYR E 228 
# 
_pdbx_entry_details.entry_id                   8Y63 
_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 LEU R 25  ? ? 64.59   -0.20  
2  1 ARG R 26  ? ? -140.26 -3.60  
3  1 VAL R 50  ? ? -99.54  -60.33 
4  1 PHE R 210 ? ? -122.45 -50.21 
5  1 ARG A 205 ? ? -94.49  56.97  
6  1 PHE A 215 ? ? -92.16  51.87  
7  1 ASN A 294 ? ? -89.87  41.22  
8  1 ASN B 36  ? ? -94.22  55.00  
9  1 GLN B 75  ? ? -65.72  0.62   
10 1 THR B 87  ? ? 71.21   -4.00  
11 1 ASN B 119 ? ? 39.08   49.21  
12 1 LEU B 190 ? ? -170.16 143.67 
13 1 PRO B 236 ? ? -57.53  -4.51  
14 1 ALA E 143 ? ? 55.38   15.43  
15 1 SER E 146 ? ? 60.88   61.31  
16 1 CYS E 159 ? ? -160.46 115.66 
17 1 TRP E 176 ? ? -69.68  99.85  
18 1 MET E 192 ? ? 67.95   -7.37  
19 1 SER E 193 ? ? -131.41 -38.61 
20 1 ASP E 201 ? ? -69.47  3.49   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Y63 
_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                    8Y63 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_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               338836 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of the C20:0 ceramide-bound  FPR2-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                        8Y63 
_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                            DIFFRACTION 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2500 
_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              8Y63 
_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                8Y63 
_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 R MET 1   ? A MET 1   
2   1 Y 1 R GLU 2   ? A GLU 2   
3   1 Y 1 R THR 3   ? A THR 3   
4   1 Y 1 R ASN 4   ? A ASN 4   
5   1 Y 1 R PHE 5   ? A PHE 5   
6   1 Y 1 R SER 6   ? A SER 6   
7   1 Y 1 R THR 7   ? A THR 7   
8   1 Y 1 R PRO 8   ? A PRO 8   
9   1 Y 1 R LEU 9   ? A LEU 9   
10  1 Y 1 R ASN 10  ? A ASN 10  
11  1 Y 1 R GLU 11  ? A GLU 11  
12  1 Y 1 R TYR 12  ? A TYR 12  
13  1 Y 1 R GLU 13  ? A GLU 13  
14  1 Y 1 R GLU 14  ? A GLU 14  
15  1 Y 1 R VAL 15  ? A VAL 15  
16  1 Y 1 R SER 16  ? A SER 16  
17  1 Y 1 R TYR 17  ? A TYR 17  
18  1 Y 1 R GLU 18  ? A GLU 18  
19  1 Y 1 R SER 19  ? A SER 19  
20  1 Y 1 R ALA 20  ? A ALA 20  
21  1 Y 1 R GLY 21  ? A GLY 21  
22  1 Y 1 R TYR 22  ? A TYR 22  
23  1 Y 1 R THR 23  ? A THR 23  
24  1 Y 1 R GLY 184 ? A GLY 184 
25  1 Y 1 R GLY 202 ? A GLY 202 
26  1 Y 1 R LYS 276 ? A LYS 276 
27  1 Y 1 R PRO 318 ? A PRO 318 
28  1 Y 1 R THR 319 ? A THR 319 
29  1 Y 1 R SER 320 ? A SER 320 
30  1 Y 1 R LEU 321 ? A LEU 321 
31  1 Y 1 R GLU 322 ? A GLU 322 
32  1 Y 1 R ARG 323 ? A ARG 323 
33  1 Y 1 R ALA 324 ? A ALA 324 
34  1 Y 1 R LEU 325 ? A LEU 325 
35  1 Y 1 R SER 326 ? A SER 326 
36  1 Y 1 R GLU 327 ? A GLU 327 
37  1 Y 1 R ASP 328 ? A ASP 328 
38  1 Y 1 R SER 329 ? A SER 329 
39  1 Y 1 R ALA 330 ? A ALA 330 
40  1 Y 1 R PRO 331 ? A PRO 331 
41  1 Y 1 R THR 332 ? A THR 332 
42  1 Y 1 R ASN 333 ? A ASN 333 
43  1 Y 1 R ASP 334 ? A ASP 334 
44  1 Y 1 R THR 335 ? A THR 335 
45  1 Y 1 R ALA 336 ? A ALA 336 
46  1 Y 1 R ALA 337 ? A ALA 337 
47  1 Y 1 R ASN 338 ? A ASN 338 
48  1 Y 1 R SER 339 ? A SER 339 
49  1 Y 1 R ALA 340 ? A ALA 340 
50  1 Y 1 R SER 341 ? A SER 341 
51  1 Y 1 R PRO 342 ? A PRO 342 
52  1 Y 1 R PRO 343 ? A PRO 343 
53  1 Y 1 R ALA 344 ? A ALA 344 
54  1 Y 1 R GLU 345 ? A GLU 345 
55  1 Y 1 R THR 346 ? A THR 346 
56  1 Y 1 R GLU 347 ? A GLU 347 
57  1 Y 1 R LEU 348 ? A LEU 348 
58  1 Y 1 R GLN 349 ? A GLN 349 
59  1 Y 1 R ALA 350 ? A ALA 350 
60  1 Y 1 R MET 351 ? A MET 351 
61  1 Y 1 A MET 1   ? B MET 1   
62  1 Y 1 A GLY 2   ? B GLY 2   
63  1 Y 1 A CYS 3   ? B CYS 3   
64  1 Y 1 A THR 4   ? B THR 4   
65  1 Y 1 A ILE 55  ? B ILE 55  
66  1 Y 1 A ILE 56  ? B ILE 56  
67  1 Y 1 A HIS 57  ? B HIS 57  
68  1 Y 1 A GLU 58  ? B GLU 58  
69  1 Y 1 A ALA 59  ? B ALA 59  
70  1 Y 1 A GLY 60  ? B GLY 60  
71  1 Y 1 A TYR 61  ? B TYR 61  
72  1 Y 1 A SER 62  ? B SER 62  
73  1 Y 1 A GLU 63  ? B GLU 63  
74  1 Y 1 A GLU 64  ? B GLU 64  
75  1 Y 1 A GLU 65  ? B GLU 65  
76  1 Y 1 A CYS 66  ? B CYS 66  
77  1 Y 1 A LYS 67  ? B LYS 67  
78  1 Y 1 A GLN 68  ? B GLN 68  
79  1 Y 1 A TYR 69  ? B TYR 69  
80  1 Y 1 A LYS 70  ? B LYS 70  
81  1 Y 1 A ALA 71  ? B ALA 71  
82  1 Y 1 A VAL 72  ? B VAL 72  
83  1 Y 1 A VAL 73  ? B VAL 73  
84  1 Y 1 A TYR 74  ? B TYR 74  
85  1 Y 1 A SER 75  ? B SER 75  
86  1 Y 1 A ASN 76  ? B ASN 76  
87  1 Y 1 A THR 77  ? B THR 77  
88  1 Y 1 A ILE 78  ? B ILE 78  
89  1 Y 1 A GLN 79  ? B GLN 79  
90  1 Y 1 A SER 80  ? B SER 80  
91  1 Y 1 A ILE 81  ? B ILE 81  
92  1 Y 1 A ILE 82  ? B ILE 82  
93  1 Y 1 A ALA 83  ? B ALA 83  
94  1 Y 1 A ILE 84  ? B ILE 84  
95  1 Y 1 A ILE 85  ? B ILE 85  
96  1 Y 1 A ARG 86  ? B ARG 86  
97  1 Y 1 A ALA 87  ? B ALA 87  
98  1 Y 1 A MET 88  ? B MET 88  
99  1 Y 1 A GLY 89  ? B GLY 89  
100 1 Y 1 A ARG 90  ? B ARG 90  
101 1 Y 1 A LEU 91  ? B LEU 91  
102 1 Y 1 A LYS 92  ? B LYS 92  
103 1 Y 1 A ILE 93  ? B ILE 93  
104 1 Y 1 A ASP 94  ? B ASP 94  
105 1 Y 1 A PHE 95  ? B PHE 95  
106 1 Y 1 A GLY 96  ? B GLY 96  
107 1 Y 1 A ASP 97  ? B ASP 97  
108 1 Y 1 A SER 98  ? B SER 98  
109 1 Y 1 A ALA 99  ? B ALA 99  
110 1 Y 1 A ARG 100 ? B ARG 100 
111 1 Y 1 A ALA 101 ? B ALA 101 
112 1 Y 1 A ASP 102 ? B ASP 102 
113 1 Y 1 A ASP 103 ? B ASP 103 
114 1 Y 1 A ALA 104 ? B ALA 104 
115 1 Y 1 A ARG 105 ? B ARG 105 
116 1 Y 1 A GLN 106 ? B GLN 106 
117 1 Y 1 A LEU 107 ? B LEU 107 
118 1 Y 1 A PHE 108 ? B PHE 108 
119 1 Y 1 A VAL 109 ? B VAL 109 
120 1 Y 1 A LEU 110 ? B LEU 110 
121 1 Y 1 A ALA 111 ? B ALA 111 
122 1 Y 1 A GLY 112 ? B GLY 112 
123 1 Y 1 A ALA 113 ? B ALA 113 
124 1 Y 1 A ALA 114 ? B ALA 114 
125 1 Y 1 A GLU 115 ? B GLU 115 
126 1 Y 1 A GLU 116 ? B GLU 116 
127 1 Y 1 A GLY 117 ? B GLY 117 
128 1 Y 1 A PHE 118 ? B PHE 118 
129 1 Y 1 A MET 119 ? B MET 119 
130 1 Y 1 A THR 120 ? B THR 120 
131 1 Y 1 A ALA 121 ? B ALA 121 
132 1 Y 1 A GLU 122 ? B GLU 122 
133 1 Y 1 A LEU 123 ? B LEU 123 
134 1 Y 1 A ALA 124 ? B ALA 124 
135 1 Y 1 A GLY 125 ? B GLY 125 
136 1 Y 1 A VAL 126 ? B VAL 126 
137 1 Y 1 A ILE 127 ? B ILE 127 
138 1 Y 1 A LYS 128 ? B LYS 128 
139 1 Y 1 A ARG 129 ? B ARG 129 
140 1 Y 1 A LEU 130 ? B LEU 130 
141 1 Y 1 A TRP 131 ? B TRP 131 
142 1 Y 1 A LYS 132 ? B LYS 132 
143 1 Y 1 A ASP 133 ? B ASP 133 
144 1 Y 1 A SER 134 ? B SER 134 
145 1 Y 1 A GLY 135 ? B GLY 135 
146 1 Y 1 A VAL 136 ? B VAL 136 
147 1 Y 1 A GLN 137 ? B GLN 137 
148 1 Y 1 A ALA 138 ? B ALA 138 
149 1 Y 1 A CYS 139 ? B CYS 139 
150 1 Y 1 A PHE 140 ? B PHE 140 
151 1 Y 1 A ASN 141 ? B ASN 141 
152 1 Y 1 A ARG 142 ? B ARG 142 
153 1 Y 1 A SER 143 ? B SER 143 
154 1 Y 1 A ARG 144 ? B ARG 144 
155 1 Y 1 A GLU 145 ? B GLU 145 
156 1 Y 1 A TYR 146 ? B TYR 146 
157 1 Y 1 A GLN 147 ? B GLN 147 
158 1 Y 1 A LEU 148 ? B LEU 148 
159 1 Y 1 A ASN 149 ? B ASN 149 
160 1 Y 1 A ASP 150 ? B ASP 150 
161 1 Y 1 A SER 151 ? B SER 151 
162 1 Y 1 A ALA 152 ? B ALA 152 
163 1 Y 1 A ALA 153 ? B ALA 153 
164 1 Y 1 A TYR 154 ? B TYR 154 
165 1 Y 1 A TYR 155 ? B TYR 155 
166 1 Y 1 A LEU 156 ? B LEU 156 
167 1 Y 1 A ASN 157 ? B ASN 157 
168 1 Y 1 A ASP 158 ? B ASP 158 
169 1 Y 1 A LEU 159 ? B LEU 159 
170 1 Y 1 A ASP 160 ? B ASP 160 
171 1 Y 1 A ARG 161 ? B ARG 161 
172 1 Y 1 A ILE 162 ? B ILE 162 
173 1 Y 1 A ALA 163 ? B ALA 163 
174 1 Y 1 A GLN 164 ? B GLN 164 
175 1 Y 1 A PRO 165 ? B PRO 165 
176 1 Y 1 A ASN 166 ? B ASN 166 
177 1 Y 1 A TYR 167 ? B TYR 167 
178 1 Y 1 A ILE 168 ? B ILE 168 
179 1 Y 1 A PRO 169 ? B PRO 169 
180 1 Y 1 A THR 170 ? B THR 170 
181 1 Y 1 A GLN 171 ? B GLN 171 
182 1 Y 1 A GLN 172 ? B GLN 172 
183 1 Y 1 A ASP 173 ? B ASP 173 
184 1 Y 1 A VAL 174 ? B VAL 174 
185 1 Y 1 A LEU 175 ? B LEU 175 
186 1 Y 1 A ARG 176 ? B ARG 176 
187 1 Y 1 A THR 177 ? B THR 177 
188 1 Y 1 A ARG 178 ? B ARG 178 
189 1 Y 1 A VAL 179 ? B VAL 179 
190 1 Y 1 A LYS 180 ? B LYS 180 
191 1 Y 1 A THR 181 ? B THR 181 
192 1 Y 1 A ASP 229 ? B ASP 229 
193 1 Y 1 A LEU 234 ? B LEU 234 
194 1 Y 1 A ALA 235 ? B ALA 235 
195 1 Y 1 A GLU 236 ? B GLU 236 
196 1 Y 1 A ASP 237 ? B ASP 237 
197 1 Y 1 A GLU 238 ? B GLU 238 
198 1 Y 1 A GLU 239 ? B GLU 239 
199 1 Y 1 A MET 240 ? B MET 240 
200 1 Y 1 A ASN 241 ? B ASN 241 
201 1 Y 1 A ARG 242 ? B ARG 242 
202 1 Y 1 A CYS 325 ? B CYS 325 
203 1 Y 1 A ALA 326 ? B ALA 326 
204 1 Y 1 B MET -17 ? C MET 1   
205 1 Y 1 B HIS -16 ? C HIS 2   
206 1 Y 1 B HIS -15 ? C HIS 3   
207 1 Y 1 B HIS -14 ? C HIS 4   
208 1 Y 1 B HIS -13 ? C HIS 5   
209 1 Y 1 B HIS -12 ? C HIS 6   
210 1 Y 1 B HIS -11 ? C HIS 7   
211 1 Y 1 B LEU -10 ? C LEU 8   
212 1 Y 1 B GLU -9  ? C GLU 9   
213 1 Y 1 B VAL -8  ? C VAL 10  
214 1 Y 1 B LEU -7  ? C LEU 11  
215 1 Y 1 B PHE -6  ? C PHE 12  
216 1 Y 1 B GLN -5  ? C GLN 13  
217 1 Y 1 B GLY -4  ? C GLY 14  
218 1 Y 1 B PRO -3  ? C PRO 15  
219 1 Y 1 B GLY -2  ? C GLY 16  
220 1 Y 1 B SER -1  ? C SER 17  
221 1 Y 1 B SER 0   ? C SER 18  
222 1 Y 1 B GLY 1   ? C GLY 19  
223 1 Y 1 B SER 2   ? C SER 20  
224 1 Y 1 B GLU 3   ? C GLU 21  
225 1 Y 1 B LEU 4   ? C LEU 22  
226 1 Y 1 B GLY 41  ? C GLY 59  
227 1 Y 1 C ASN 5   ? D ASN 1   
228 1 Y 1 C THR 6   ? D THR 2   
229 1 Y 1 C ALA 7   ? D ALA 3   
230 1 Y 1 C SER 8   ? D SER 4   
231 1 Y 1 C VAL 54  ? D VAL 50  
232 1 Y 1 C PRO 55  ? D PRO 51  
233 1 Y 1 E MET -36 ? E MET 1   
234 1 Y 1 E LEU -35 ? E LEU 2   
235 1 Y 1 E LEU -34 ? E LEU 3   
236 1 Y 1 E VAL -33 ? E VAL 4   
237 1 Y 1 E ASN -32 ? E ASN 5   
238 1 Y 1 E GLN -31 ? E GLN 6   
239 1 Y 1 E SER -30 ? E SER 7   
240 1 Y 1 E HIS -29 ? E HIS 8   
241 1 Y 1 E GLN -28 ? E GLN 9   
242 1 Y 1 E GLY -27 ? E GLY 10  
243 1 Y 1 E PHE -26 ? E PHE 11  
244 1 Y 1 E ASN -25 ? E ASN 12  
245 1 Y 1 E LYS -24 ? E LYS 13  
246 1 Y 1 E GLU -23 ? E GLU 14  
247 1 Y 1 E HIS -22 ? E HIS 15  
248 1 Y 1 E THR -21 ? E THR 16  
249 1 Y 1 E SER -20 ? E SER 17  
250 1 Y 1 E LYS -19 ? E LYS 18  
251 1 Y 1 E MET -18 ? E MET 19  
252 1 Y 1 E VAL -17 ? E VAL 20  
253 1 Y 1 E SER -16 ? E SER 21  
254 1 Y 1 E ALA -15 ? E ALA 22  
255 1 Y 1 E ILE -14 ? E ILE 23  
256 1 Y 1 E VAL -13 ? E VAL 24  
257 1 Y 1 E LEU -12 ? E LEU 25  
258 1 Y 1 E TYR -11 ? E TYR 26  
259 1 Y 1 E VAL -10 ? E VAL 27  
260 1 Y 1 E LEU -9  ? E LEU 28  
261 1 Y 1 E LEU -8  ? E LEU 29  
262 1 Y 1 E ALA -7  ? E ALA 30  
263 1 Y 1 E ALA -6  ? E ALA 31  
264 1 Y 1 E ALA -5  ? E ALA 32  
265 1 Y 1 E ALA -4  ? E ALA 33  
266 1 Y 1 E HIS -3  ? E HIS 34  
267 1 Y 1 E SER -2  ? E SER 35  
268 1 Y 1 E ALA -1  ? E ALA 36  
269 1 Y 1 E PHE 0   ? E PHE 37  
270 1 Y 1 E ALA 1   ? E ALA 38  
271 1 Y 1 E GLY 10  ? E GLY 47  
272 1 Y 1 E LEU 11  ? E LEU 48  
273 1 Y 1 E VAL 12  ? E VAL 49  
274 1 Y 1 E GLN 13  ? E GLN 50  
275 1 Y 1 E ARG 18  ? E ARG 55  
276 1 Y 1 E LYS 19  ? E LYS 56  
277 1 Y 1 E LEU 20  ? E LEU 57  
278 1 Y 1 E SER 21  ? E SER 58  
279 1 Y 1 E GLN 39  ? E GLN 76  
280 1 Y 1 E ALA 40  ? E ALA 77  
281 1 Y 1 E PHE 68  ? E PHE 105 
282 1 Y 1 E LEU 79  ? E LEU 116 
283 1 Y 1 E GLN 82  ? E GLN 119 
284 1 Y 1 E THR 117 A E THR 155 
285 1 Y 1 E VAL 117 B E VAL 156 
286 1 Y 1 E SER 117 C E SER 157 
287 1 Y 1 E ALA 117 D E ALA 158 
288 1 Y 1 E GLY 117 E E GLY 159 
289 1 Y 1 E GLY 117 F E GLY 160 
290 1 Y 1 E GLY 117 G E GLY 161 
291 1 Y 1 E GLY 117 H E GLY 162 
292 1 Y 1 E SER 117 I E SER 163 
293 1 Y 1 E GLY 117 J E GLY 164 
294 1 Y 1 E GLY 117 K E GLY 165 
295 1 Y 1 E GLY 117 L E GLY 166 
296 1 Y 1 E GLY 117 M E GLY 167 
297 1 Y 1 E SER 117 N E SER 168 
298 1 Y 1 E GLY 117 O E GLY 169 
299 1 Y 1 E GLY 117 P E GLY 170 
300 1 Y 1 E GLY 117 Q E GLY 171 
301 1 Y 1 E GLY 117 R E GLY 172 
302 1 Y 1 E SER 117 S E SER 173 
303 1 Y 1 E GLY 225 ? E GLY 263 
# 
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 
A1LXR C10  C N N 1   
A1LXR C13  C N N 2   
A1LXR C15  C N N 3   
A1LXR C17  C N N 4   
A1LXR C20  C N N 5   
A1LXR C21  C N N 6   
A1LXR C22  C N N 7   
A1LXR C24  C N N 8   
A1LXR C26  C N N 9   
A1LXR C28  C N N 10  
A1LXR C05  C N N 11  
A1LXR C06  C N N 12  
A1LXR C07  C N N 13  
A1LXR C08  C N N 14  
A1LXR C09  C N N 15  
A1LXR C11  C N N 16  
A1LXR C12  C N N 17  
A1LXR C14  C N N 18  
A1LXR C16  C N N 19  
A1LXR C18  C N N 20  
A1LXR C19  C N N 21  
A1LXR C23  C N N 22  
A1LXR C25  C N N 23  
A1LXR C27  C N N 24  
A1LXR C29  C N N 25  
A1LXR C30  C N N 26  
A1LXR C31  C N N 27  
A1LXR C32  C N N 28  
A1LXR C33  C N S 29  
A1LXR C34  C N N 30  
A1LXR C35  C N R 31  
A1LXR C36  C N N 32  
A1LXR C37  C N N 33  
A1LXR C38  C N N 34  
A1LXR C39  C N N 35  
A1LXR C40  C N N 36  
A1LXR C41  C N N 37  
A1LXR C42  C N N 38  
A1LXR N04  N N N 39  
A1LXR O01  O N N 40  
A1LXR O02  O N N 41  
A1LXR O03  O N N 42  
A1LXR H1   H N N 43  
A1LXR H2   H N N 44  
A1LXR H3   H N N 45  
A1LXR H4   H N N 46  
A1LXR H5   H N N 47  
A1LXR H6   H N N 48  
A1LXR H7   H N N 49  
A1LXR H8   H N N 50  
A1LXR H9   H N N 51  
A1LXR H10  H N N 52  
A1LXR H11  H N N 53  
A1LXR H12  H N N 54  
A1LXR H13  H N N 55  
A1LXR H14  H N N 56  
A1LXR H15  H N N 57  
A1LXR H16  H N N 58  
A1LXR H17  H N N 59  
A1LXR H18  H N N 60  
A1LXR H19  H N N 61  
A1LXR H20  H N N 62  
A1LXR H21  H N N 63  
A1LXR H22  H N N 64  
A1LXR H23  H N N 65  
A1LXR H24  H N N 66  
A1LXR H25  H N N 67  
A1LXR H26  H N N 68  
A1LXR H27  H N N 69  
A1LXR H28  H N N 70  
A1LXR H29  H N N 71  
A1LXR H30  H N N 72  
A1LXR H31  H N N 73  
A1LXR H32  H N N 74  
A1LXR H33  H N N 75  
A1LXR H34  H N N 76  
A1LXR H35  H N N 77  
A1LXR H36  H N N 78  
A1LXR H37  H N N 79  
A1LXR H38  H N N 80  
A1LXR H39  H N N 81  
A1LXR H40  H N N 82  
A1LXR H41  H N N 83  
A1LXR H42  H N N 84  
A1LXR H43  H N N 85  
A1LXR H44  H N N 86  
A1LXR H45  H N N 87  
A1LXR H46  H N N 88  
A1LXR H47  H N N 89  
A1LXR H48  H N N 90  
A1LXR H49  H N N 91  
A1LXR H50  H N N 92  
A1LXR H51  H N N 93  
A1LXR H52  H N N 94  
A1LXR H53  H N N 95  
A1LXR H54  H N N 96  
A1LXR H55  H N N 97  
A1LXR H56  H N N 98  
A1LXR H57  H N N 99  
A1LXR H58  H N N 100 
A1LXR H59  H N N 101 
A1LXR H60  H N N 102 
A1LXR H61  H N N 103 
A1LXR H62  H N N 104 
A1LXR H63  H N N 105 
A1LXR H64  H N N 106 
A1LXR H65  H N N 107 
A1LXR H66  H N N 108 
A1LXR H67  H N N 109 
A1LXR H68  H N N 110 
A1LXR H69  H N N 111 
A1LXR H70  H N N 112 
A1LXR H71  H N N 113 
A1LXR H72  H N N 114 
A1LXR H73  H N N 115 
A1LXR H74  H N N 116 
A1LXR H75  H N N 117 
A1LXR H76  H N N 118 
A1LXR H77  H N N 119 
ALA   N    N N N 120 
ALA   CA   C N S 121 
ALA   C    C N N 122 
ALA   O    O N N 123 
ALA   CB   C N N 124 
ALA   OXT  O N N 125 
ALA   H    H N N 126 
ALA   H2   H N N 127 
ALA   HA   H N N 128 
ALA   HB1  H N N 129 
ALA   HB2  H N N 130 
ALA   HB3  H N N 131 
ALA   HXT  H N N 132 
ARG   N    N N N 133 
ARG   CA   C N S 134 
ARG   C    C N N 135 
ARG   O    O N N 136 
ARG   CB   C N N 137 
ARG   CG   C N N 138 
ARG   CD   C N N 139 
ARG   NE   N N N 140 
ARG   CZ   C N N 141 
ARG   NH1  N N N 142 
ARG   NH2  N N N 143 
ARG   OXT  O N N 144 
ARG   H    H N N 145 
ARG   H2   H N N 146 
ARG   HA   H N N 147 
ARG   HB2  H N N 148 
ARG   HB3  H N N 149 
ARG   HG2  H N N 150 
ARG   HG3  H N N 151 
ARG   HD2  H N N 152 
ARG   HD3  H N N 153 
ARG   HE   H N N 154 
ARG   HH11 H N N 155 
ARG   HH12 H N N 156 
ARG   HH21 H N N 157 
ARG   HH22 H N N 158 
ARG   HXT  H N N 159 
ASN   N    N N N 160 
ASN   CA   C N S 161 
ASN   C    C N N 162 
ASN   O    O N N 163 
ASN   CB   C N N 164 
ASN   CG   C N N 165 
ASN   OD1  O N N 166 
ASN   ND2  N N N 167 
ASN   OXT  O N N 168 
ASN   H    H N N 169 
ASN   H2   H N N 170 
ASN   HA   H N N 171 
ASN   HB2  H N N 172 
ASN   HB3  H N N 173 
ASN   HD21 H N N 174 
ASN   HD22 H N N 175 
ASN   HXT  H N N 176 
ASP   N    N N N 177 
ASP   CA   C N S 178 
ASP   C    C N N 179 
ASP   O    O N N 180 
ASP   CB   C N N 181 
ASP   CG   C N N 182 
ASP   OD1  O N N 183 
ASP   OD2  O N N 184 
ASP   OXT  O N N 185 
ASP   H    H N N 186 
ASP   H2   H N N 187 
ASP   HA   H N N 188 
ASP   HB2  H N N 189 
ASP   HB3  H N N 190 
ASP   HD2  H N N 191 
ASP   HXT  H N N 192 
CYS   N    N N N 193 
CYS   CA   C N R 194 
CYS   C    C N N 195 
CYS   O    O N N 196 
CYS   CB   C N N 197 
CYS   SG   S N N 198 
CYS   OXT  O N N 199 
CYS   H    H N N 200 
CYS   H2   H N N 201 
CYS   HA   H N N 202 
CYS   HB2  H N N 203 
CYS   HB3  H N N 204 
CYS   HG   H N N 205 
CYS   HXT  H N N 206 
GLN   N    N N N 207 
GLN   CA   C N S 208 
GLN   C    C N N 209 
GLN   O    O N N 210 
GLN   CB   C N N 211 
GLN   CG   C N N 212 
GLN   CD   C N N 213 
GLN   OE1  O N N 214 
GLN   NE2  N N N 215 
GLN   OXT  O N N 216 
GLN   H    H N N 217 
GLN   H2   H N N 218 
GLN   HA   H N N 219 
GLN   HB2  H N N 220 
GLN   HB3  H N N 221 
GLN   HG2  H N N 222 
GLN   HG3  H N N 223 
GLN   HE21 H N N 224 
GLN   HE22 H N N 225 
GLN   HXT  H N N 226 
GLU   N    N N N 227 
GLU   CA   C N S 228 
GLU   C    C N N 229 
GLU   O    O N N 230 
GLU   CB   C N N 231 
GLU   CG   C N N 232 
GLU   CD   C N N 233 
GLU   OE1  O N N 234 
GLU   OE2  O N N 235 
GLU   OXT  O N N 236 
GLU   H    H N N 237 
GLU   H2   H N N 238 
GLU   HA   H N N 239 
GLU   HB2  H N N 240 
GLU   HB3  H N N 241 
GLU   HG2  H N N 242 
GLU   HG3  H N N 243 
GLU   HE2  H N N 244 
GLU   HXT  H N N 245 
GLY   N    N N N 246 
GLY   CA   C N N 247 
GLY   C    C N N 248 
GLY   O    O N N 249 
GLY   OXT  O N N 250 
GLY   H    H N N 251 
GLY   H2   H N N 252 
GLY   HA2  H N N 253 
GLY   HA3  H N N 254 
GLY   HXT  H N N 255 
HIS   N    N N N 256 
HIS   CA   C N S 257 
HIS   C    C N N 258 
HIS   O    O N N 259 
HIS   CB   C N N 260 
HIS   CG   C Y N 261 
HIS   ND1  N Y N 262 
HIS   CD2  C Y N 263 
HIS   CE1  C Y N 264 
HIS   NE2  N Y N 265 
HIS   OXT  O N N 266 
HIS   H    H N N 267 
HIS   H2   H N N 268 
HIS   HA   H N N 269 
HIS   HB2  H N N 270 
HIS   HB3  H N N 271 
HIS   HD1  H N N 272 
HIS   HD2  H N N 273 
HIS   HE1  H N N 274 
HIS   HE2  H N N 275 
HIS   HXT  H N N 276 
ILE   N    N N N 277 
ILE   CA   C N S 278 
ILE   C    C N N 279 
ILE   O    O N N 280 
ILE   CB   C N S 281 
ILE   CG1  C N N 282 
ILE   CG2  C N N 283 
ILE   CD1  C N N 284 
ILE   OXT  O N N 285 
ILE   H    H N N 286 
ILE   H2   H N N 287 
ILE   HA   H N N 288 
ILE   HB   H N N 289 
ILE   HG12 H N N 290 
ILE   HG13 H N N 291 
ILE   HG21 H N N 292 
ILE   HG22 H N N 293 
ILE   HG23 H N N 294 
ILE   HD11 H N N 295 
ILE   HD12 H N N 296 
ILE   HD13 H N N 297 
ILE   HXT  H N N 298 
LEU   N    N N N 299 
LEU   CA   C N S 300 
LEU   C    C N N 301 
LEU   O    O N N 302 
LEU   CB   C N N 303 
LEU   CG   C N N 304 
LEU   CD1  C N N 305 
LEU   CD2  C N N 306 
LEU   OXT  O N N 307 
LEU   H    H N N 308 
LEU   H2   H N N 309 
LEU   HA   H N N 310 
LEU   HB2  H N N 311 
LEU   HB3  H N N 312 
LEU   HG   H N N 313 
LEU   HD11 H N N 314 
LEU   HD12 H N N 315 
LEU   HD13 H N N 316 
LEU   HD21 H N N 317 
LEU   HD22 H N N 318 
LEU   HD23 H N N 319 
LEU   HXT  H N N 320 
LYS   N    N N N 321 
LYS   CA   C N S 322 
LYS   C    C N N 323 
LYS   O    O N N 324 
LYS   CB   C N N 325 
LYS   CG   C N N 326 
LYS   CD   C N N 327 
LYS   CE   C N N 328 
LYS   NZ   N N N 329 
LYS   OXT  O N N 330 
LYS   H    H N N 331 
LYS   H2   H N N 332 
LYS   HA   H N N 333 
LYS   HB2  H N N 334 
LYS   HB3  H N N 335 
LYS   HG2  H N N 336 
LYS   HG3  H N N 337 
LYS   HD2  H N N 338 
LYS   HD3  H N N 339 
LYS   HE2  H N N 340 
LYS   HE3  H N N 341 
LYS   HZ1  H N N 342 
LYS   HZ2  H N N 343 
LYS   HZ3  H N N 344 
LYS   HXT  H N N 345 
MET   N    N N N 346 
MET   CA   C N S 347 
MET   C    C N N 348 
MET   O    O N N 349 
MET   CB   C N N 350 
MET   CG   C N N 351 
MET   SD   S N N 352 
MET   CE   C N N 353 
MET   OXT  O N N 354 
MET   H    H N N 355 
MET   H2   H N N 356 
MET   HA   H N N 357 
MET   HB2  H N N 358 
MET   HB3  H N N 359 
MET   HG2  H N N 360 
MET   HG3  H N N 361 
MET   HE1  H N N 362 
MET   HE2  H N N 363 
MET   HE3  H N N 364 
MET   HXT  H N N 365 
PHE   N    N N N 366 
PHE   CA   C N S 367 
PHE   C    C N N 368 
PHE   O    O N N 369 
PHE   CB   C N N 370 
PHE   CG   C Y N 371 
PHE   CD1  C Y N 372 
PHE   CD2  C Y N 373 
PHE   CE1  C Y N 374 
PHE   CE2  C Y N 375 
PHE   CZ   C Y N 376 
PHE   OXT  O N N 377 
PHE   H    H N N 378 
PHE   H2   H N N 379 
PHE   HA   H N N 380 
PHE   HB2  H N N 381 
PHE   HB3  H N N 382 
PHE   HD1  H N N 383 
PHE   HD2  H N N 384 
PHE   HE1  H N N 385 
PHE   HE2  H N N 386 
PHE   HZ   H N N 387 
PHE   HXT  H N N 388 
PRO   N    N N N 389 
PRO   CA   C N S 390 
PRO   C    C N N 391 
PRO   O    O N N 392 
PRO   CB   C N N 393 
PRO   CG   C N N 394 
PRO   CD   C N N 395 
PRO   OXT  O N N 396 
PRO   H    H N N 397 
PRO   HA   H N N 398 
PRO   HB2  H N N 399 
PRO   HB3  H N N 400 
PRO   HG2  H N N 401 
PRO   HG3  H N N 402 
PRO   HD2  H N N 403 
PRO   HD3  H N N 404 
PRO   HXT  H N N 405 
SER   N    N N N 406 
SER   CA   C N S 407 
SER   C    C N N 408 
SER   O    O N N 409 
SER   CB   C N N 410 
SER   OG   O N N 411 
SER   OXT  O N N 412 
SER   H    H N N 413 
SER   H2   H N N 414 
SER   HA   H N N 415 
SER   HB2  H N N 416 
SER   HB3  H N N 417 
SER   HG   H N N 418 
SER   HXT  H N N 419 
THR   N    N N N 420 
THR   CA   C N S 421 
THR   C    C N N 422 
THR   O    O N N 423 
THR   CB   C N R 424 
THR   OG1  O N N 425 
THR   CG2  C N N 426 
THR   OXT  O N N 427 
THR   H    H N N 428 
THR   H2   H N N 429 
THR   HA   H N N 430 
THR   HB   H N N 431 
THR   HG1  H N N 432 
THR   HG21 H N N 433 
THR   HG22 H N N 434 
THR   HG23 H N N 435 
THR   HXT  H N N 436 
TRP   N    N N N 437 
TRP   CA   C N S 438 
TRP   C    C N N 439 
TRP   O    O N N 440 
TRP   CB   C N N 441 
TRP   CG   C Y N 442 
TRP   CD1  C Y N 443 
TRP   CD2  C Y N 444 
TRP   NE1  N Y N 445 
TRP   CE2  C Y N 446 
TRP   CE3  C Y N 447 
TRP   CZ2  C Y N 448 
TRP   CZ3  C Y N 449 
TRP   CH2  C Y N 450 
TRP   OXT  O N N 451 
TRP   H    H N N 452 
TRP   H2   H N N 453 
TRP   HA   H N N 454 
TRP   HB2  H N N 455 
TRP   HB3  H N N 456 
TRP   HD1  H N N 457 
TRP   HE1  H N N 458 
TRP   HE3  H N N 459 
TRP   HZ2  H N N 460 
TRP   HZ3  H N N 461 
TRP   HH2  H N N 462 
TRP   HXT  H N N 463 
TYR   N    N N N 464 
TYR   CA   C N S 465 
TYR   C    C N N 466 
TYR   O    O N N 467 
TYR   CB   C N N 468 
TYR   CG   C Y N 469 
TYR   CD1  C Y N 470 
TYR   CD2  C Y N 471 
TYR   CE1  C Y N 472 
TYR   CE2  C Y N 473 
TYR   CZ   C Y N 474 
TYR   OH   O N N 475 
TYR   OXT  O N N 476 
TYR   H    H N N 477 
TYR   H2   H N N 478 
TYR   HA   H N N 479 
TYR   HB2  H N N 480 
TYR   HB3  H N N 481 
TYR   HD1  H N N 482 
TYR   HD2  H N N 483 
TYR   HE1  H N N 484 
TYR   HE2  H N N 485 
TYR   HH   H N N 486 
TYR   HXT  H N N 487 
VAL   N    N N N 488 
VAL   CA   C N S 489 
VAL   C    C N N 490 
VAL   O    O N N 491 
VAL   CB   C N N 492 
VAL   CG1  C N N 493 
VAL   CG2  C N N 494 
VAL   OXT  O N N 495 
VAL   H    H N N 496 
VAL   H2   H N N 497 
VAL   HA   H N N 498 
VAL   HB   H N N 499 
VAL   HG11 H N N 500 
VAL   HG12 H N N 501 
VAL   HG13 H N N 502 
VAL   HG21 H N N 503 
VAL   HG22 H N N 504 
VAL   HG23 H N N 505 
VAL   HXT  H N N 506 
# 
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 
A1LXR C42 C37  sing N N 1   
A1LXR C37 C31  sing N N 2   
A1LXR C31 C27  sing N N 3   
A1LXR C27 C25  sing N N 4   
A1LXR C25 C21  sing N N 5   
A1LXR C21 C19  sing N N 6   
A1LXR C19 C18  sing N N 7   
A1LXR C18 C20  sing N N 8   
A1LXR C26 C28  sing N N 9   
A1LXR C26 C22  sing N N 10  
A1LXR C20 C22  sing N N 11  
A1LXR C32 C28  sing N N 12  
A1LXR C32 C38  sing N N 13  
A1LXR C38 C39  sing N N 14  
A1LXR C39 C35  sing N N 15  
A1LXR O01 C35  sing N N 16  
A1LXR C35 C33  sing N N 17  
A1LXR C33 C40  sing N N 18  
A1LXR C33 N04  sing N N 19  
A1LXR C40 O03  sing N N 20  
A1LXR N04 C36  sing N N 21  
A1LXR C15 C13  sing N N 22  
A1LXR C15 C17  sing N N 23  
A1LXR C13 C11  sing N N 24  
A1LXR C36 C30  sing N N 25  
A1LXR C36 O02  doub N N 26  
A1LXR C09 C07  sing N N 27  
A1LXR C09 C11  sing N N 28  
A1LXR C07 C05  sing N N 29  
A1LXR C30 C24  sing N N 30  
A1LXR C29 C23  sing N N 31  
A1LXR C29 C34  sing N N 32  
A1LXR C23 C16  sing N N 33  
A1LXR C24 C17  sing N N 34  
A1LXR C41 C34  sing N N 35  
A1LXR C05 C06  sing N N 36  
A1LXR C16 C14  sing N N 37  
A1LXR C14 C12  sing N N 38  
A1LXR C06 C08  sing N N 39  
A1LXR C12 C10  sing N N 40  
A1LXR C08 C10  sing N N 41  
A1LXR C10 H1   sing N N 42  
A1LXR C10 H2   sing N N 43  
A1LXR C13 H3   sing N N 44  
A1LXR C13 H4   sing N N 45  
A1LXR C15 H5   sing N N 46  
A1LXR C15 H6   sing N N 47  
A1LXR C17 H7   sing N N 48  
A1LXR C17 H8   sing N N 49  
A1LXR C20 H9   sing N N 50  
A1LXR C20 H10  sing N N 51  
A1LXR C21 H11  sing N N 52  
A1LXR C21 H12  sing N N 53  
A1LXR C22 H13  sing N N 54  
A1LXR C22 H14  sing N N 55  
A1LXR C24 H15  sing N N 56  
A1LXR C24 H16  sing N N 57  
A1LXR C26 H17  sing N N 58  
A1LXR C26 H18  sing N N 59  
A1LXR C28 H19  sing N N 60  
A1LXR C28 H20  sing N N 61  
A1LXR C05 H21  sing N N 62  
A1LXR C05 H22  sing N N 63  
A1LXR C06 H23  sing N N 64  
A1LXR C06 H24  sing N N 65  
A1LXR C07 H25  sing N N 66  
A1LXR C07 H26  sing N N 67  
A1LXR C08 H27  sing N N 68  
A1LXR C08 H28  sing N N 69  
A1LXR C09 H29  sing N N 70  
A1LXR C09 H30  sing N N 71  
A1LXR C11 H31  sing N N 72  
A1LXR C11 H32  sing N N 73  
A1LXR C12 H33  sing N N 74  
A1LXR C12 H34  sing N N 75  
A1LXR C14 H35  sing N N 76  
A1LXR C14 H36  sing N N 77  
A1LXR C16 H37  sing N N 78  
A1LXR C16 H38  sing N N 79  
A1LXR C18 H39  sing N N 80  
A1LXR C18 H40  sing N N 81  
A1LXR C19 H41  sing N N 82  
A1LXR C19 H42  sing N N 83  
A1LXR C23 H43  sing N N 84  
A1LXR C23 H44  sing N N 85  
A1LXR C25 H45  sing N N 86  
A1LXR C25 H46  sing N N 87  
A1LXR C27 H47  sing N N 88  
A1LXR C27 H48  sing N N 89  
A1LXR C29 H49  sing N N 90  
A1LXR C29 H50  sing N N 91  
A1LXR C30 H51  sing N N 92  
A1LXR C30 H52  sing N N 93  
A1LXR C31 H53  sing N N 94  
A1LXR C31 H54  sing N N 95  
A1LXR C32 H55  sing N N 96  
A1LXR C32 H56  sing N N 97  
A1LXR C33 H57  sing N N 98  
A1LXR C34 H58  sing N N 99  
A1LXR C34 H59  sing N N 100 
A1LXR C35 H60  sing N N 101 
A1LXR C37 H61  sing N N 102 
A1LXR C37 H62  sing N N 103 
A1LXR C38 H63  sing N N 104 
A1LXR C39 H64  sing N N 105 
A1LXR C40 H65  sing N N 106 
A1LXR C40 H66  sing N N 107 
A1LXR C41 H67  sing N N 108 
A1LXR C41 H68  sing N N 109 
A1LXR C41 H69  sing N N 110 
A1LXR C42 H70  sing N N 111 
A1LXR C42 H71  sing N N 112 
A1LXR C42 H72  sing N N 113 
A1LXR N04 H73  sing N N 114 
A1LXR O01 H74  sing N N 115 
A1LXR O03 H75  sing N N 116 
A1LXR C39 H76  sing N N 117 
A1LXR C38 H77  sing N N 118 
ALA   N   CA   sing N N 119 
ALA   N   H    sing N N 120 
ALA   N   H2   sing N N 121 
ALA   CA  C    sing N N 122 
ALA   CA  CB   sing N N 123 
ALA   CA  HA   sing N N 124 
ALA   C   O    doub N N 125 
ALA   C   OXT  sing N N 126 
ALA   CB  HB1  sing N N 127 
ALA   CB  HB2  sing N N 128 
ALA   CB  HB3  sing N N 129 
ALA   OXT HXT  sing N N 130 
ARG   N   CA   sing N N 131 
ARG   N   H    sing N N 132 
ARG   N   H2   sing N N 133 
ARG   CA  C    sing N N 134 
ARG   CA  CB   sing N N 135 
ARG   CA  HA   sing N N 136 
ARG   C   O    doub N N 137 
ARG   C   OXT  sing N N 138 
ARG   CB  CG   sing N N 139 
ARG   CB  HB2  sing N N 140 
ARG   CB  HB3  sing N N 141 
ARG   CG  CD   sing N N 142 
ARG   CG  HG2  sing N N 143 
ARG   CG  HG3  sing N N 144 
ARG   CD  NE   sing N N 145 
ARG   CD  HD2  sing N N 146 
ARG   CD  HD3  sing N N 147 
ARG   NE  CZ   sing N N 148 
ARG   NE  HE   sing N N 149 
ARG   CZ  NH1  sing N N 150 
ARG   CZ  NH2  doub N N 151 
ARG   NH1 HH11 sing N N 152 
ARG   NH1 HH12 sing N N 153 
ARG   NH2 HH21 sing N N 154 
ARG   NH2 HH22 sing N N 155 
ARG   OXT HXT  sing N N 156 
ASN   N   CA   sing N N 157 
ASN   N   H    sing N N 158 
ASN   N   H2   sing N N 159 
ASN   CA  C    sing N N 160 
ASN   CA  CB   sing N N 161 
ASN   CA  HA   sing N N 162 
ASN   C   O    doub N N 163 
ASN   C   OXT  sing N N 164 
ASN   CB  CG   sing N N 165 
ASN   CB  HB2  sing N N 166 
ASN   CB  HB3  sing N N 167 
ASN   CG  OD1  doub N N 168 
ASN   CG  ND2  sing N N 169 
ASN   ND2 HD21 sing N N 170 
ASN   ND2 HD22 sing N N 171 
ASN   OXT HXT  sing N N 172 
ASP   N   CA   sing N N 173 
ASP   N   H    sing N N 174 
ASP   N   H2   sing N N 175 
ASP   CA  C    sing N N 176 
ASP   CA  CB   sing N N 177 
ASP   CA  HA   sing N N 178 
ASP   C   O    doub N N 179 
ASP   C   OXT  sing N N 180 
ASP   CB  CG   sing N N 181 
ASP   CB  HB2  sing N N 182 
ASP   CB  HB3  sing N N 183 
ASP   CG  OD1  doub N N 184 
ASP   CG  OD2  sing N N 185 
ASP   OD2 HD2  sing N N 186 
ASP   OXT HXT  sing N N 187 
CYS   N   CA   sing N N 188 
CYS   N   H    sing N N 189 
CYS   N   H2   sing N N 190 
CYS   CA  C    sing N N 191 
CYS   CA  CB   sing N N 192 
CYS   CA  HA   sing N N 193 
CYS   C   O    doub N N 194 
CYS   C   OXT  sing N N 195 
CYS   CB  SG   sing N N 196 
CYS   CB  HB2  sing N N 197 
CYS   CB  HB3  sing N N 198 
CYS   SG  HG   sing N N 199 
CYS   OXT HXT  sing N N 200 
GLN   N   CA   sing N N 201 
GLN   N   H    sing N N 202 
GLN   N   H2   sing N N 203 
GLN   CA  C    sing N N 204 
GLN   CA  CB   sing N N 205 
GLN   CA  HA   sing N N 206 
GLN   C   O    doub N N 207 
GLN   C   OXT  sing N N 208 
GLN   CB  CG   sing N N 209 
GLN   CB  HB2  sing N N 210 
GLN   CB  HB3  sing N N 211 
GLN   CG  CD   sing N N 212 
GLN   CG  HG2  sing N N 213 
GLN   CG  HG3  sing N N 214 
GLN   CD  OE1  doub N N 215 
GLN   CD  NE2  sing N N 216 
GLN   NE2 HE21 sing N N 217 
GLN   NE2 HE22 sing N N 218 
GLN   OXT HXT  sing N N 219 
GLU   N   CA   sing N N 220 
GLU   N   H    sing N N 221 
GLU   N   H2   sing N N 222 
GLU   CA  C    sing N N 223 
GLU   CA  CB   sing N N 224 
GLU   CA  HA   sing N N 225 
GLU   C   O    doub N N 226 
GLU   C   OXT  sing N N 227 
GLU   CB  CG   sing N N 228 
GLU   CB  HB2  sing N N 229 
GLU   CB  HB3  sing N N 230 
GLU   CG  CD   sing N N 231 
GLU   CG  HG2  sing N N 232 
GLU   CG  HG3  sing N N 233 
GLU   CD  OE1  doub N N 234 
GLU   CD  OE2  sing N N 235 
GLU   OE2 HE2  sing N N 236 
GLU   OXT HXT  sing N N 237 
GLY   N   CA   sing N N 238 
GLY   N   H    sing N N 239 
GLY   N   H2   sing N N 240 
GLY   CA  C    sing N N 241 
GLY   CA  HA2  sing N N 242 
GLY   CA  HA3  sing N N 243 
GLY   C   O    doub N N 244 
GLY   C   OXT  sing N N 245 
GLY   OXT HXT  sing N N 246 
HIS   N   CA   sing N N 247 
HIS   N   H    sing N N 248 
HIS   N   H2   sing N N 249 
HIS   CA  C    sing N N 250 
HIS   CA  CB   sing N N 251 
HIS   CA  HA   sing N N 252 
HIS   C   O    doub N N 253 
HIS   C   OXT  sing N N 254 
HIS   CB  CG   sing N N 255 
HIS   CB  HB2  sing N N 256 
HIS   CB  HB3  sing N N 257 
HIS   CG  ND1  sing Y N 258 
HIS   CG  CD2  doub Y N 259 
HIS   ND1 CE1  doub Y N 260 
HIS   ND1 HD1  sing N N 261 
HIS   CD2 NE2  sing Y N 262 
HIS   CD2 HD2  sing N N 263 
HIS   CE1 NE2  sing Y N 264 
HIS   CE1 HE1  sing N N 265 
HIS   NE2 HE2  sing N N 266 
HIS   OXT HXT  sing N N 267 
ILE   N   CA   sing N N 268 
ILE   N   H    sing N N 269 
ILE   N   H2   sing N N 270 
ILE   CA  C    sing N N 271 
ILE   CA  CB   sing N N 272 
ILE   CA  HA   sing N N 273 
ILE   C   O    doub N N 274 
ILE   C   OXT  sing N N 275 
ILE   CB  CG1  sing N N 276 
ILE   CB  CG2  sing N N 277 
ILE   CB  HB   sing N N 278 
ILE   CG1 CD1  sing N N 279 
ILE   CG1 HG12 sing N N 280 
ILE   CG1 HG13 sing N N 281 
ILE   CG2 HG21 sing N N 282 
ILE   CG2 HG22 sing N N 283 
ILE   CG2 HG23 sing N N 284 
ILE   CD1 HD11 sing N N 285 
ILE   CD1 HD12 sing N N 286 
ILE   CD1 HD13 sing N N 287 
ILE   OXT HXT  sing N N 288 
LEU   N   CA   sing N N 289 
LEU   N   H    sing N N 290 
LEU   N   H2   sing N N 291 
LEU   CA  C    sing N N 292 
LEU   CA  CB   sing N N 293 
LEU   CA  HA   sing N N 294 
LEU   C   O    doub N N 295 
LEU   C   OXT  sing N N 296 
LEU   CB  CG   sing N N 297 
LEU   CB  HB2  sing N N 298 
LEU   CB  HB3  sing N N 299 
LEU   CG  CD1  sing N N 300 
LEU   CG  CD2  sing N N 301 
LEU   CG  HG   sing N N 302 
LEU   CD1 HD11 sing N N 303 
LEU   CD1 HD12 sing N N 304 
LEU   CD1 HD13 sing N N 305 
LEU   CD2 HD21 sing N N 306 
LEU   CD2 HD22 sing N N 307 
LEU   CD2 HD23 sing N N 308 
LEU   OXT HXT  sing N N 309 
LYS   N   CA   sing N N 310 
LYS   N   H    sing N N 311 
LYS   N   H2   sing N N 312 
LYS   CA  C    sing N N 313 
LYS   CA  CB   sing N N 314 
LYS   CA  HA   sing N N 315 
LYS   C   O    doub N N 316 
LYS   C   OXT  sing N N 317 
LYS   CB  CG   sing N N 318 
LYS   CB  HB2  sing N N 319 
LYS   CB  HB3  sing N N 320 
LYS   CG  CD   sing N N 321 
LYS   CG  HG2  sing N N 322 
LYS   CG  HG3  sing N N 323 
LYS   CD  CE   sing N N 324 
LYS   CD  HD2  sing N N 325 
LYS   CD  HD3  sing N N 326 
LYS   CE  NZ   sing N N 327 
LYS   CE  HE2  sing N N 328 
LYS   CE  HE3  sing N N 329 
LYS   NZ  HZ1  sing N N 330 
LYS   NZ  HZ2  sing N N 331 
LYS   NZ  HZ3  sing N N 332 
LYS   OXT HXT  sing N N 333 
MET   N   CA   sing N N 334 
MET   N   H    sing N N 335 
MET   N   H2   sing N N 336 
MET   CA  C    sing N N 337 
MET   CA  CB   sing N N 338 
MET   CA  HA   sing N N 339 
MET   C   O    doub N N 340 
MET   C   OXT  sing N N 341 
MET   CB  CG   sing N N 342 
MET   CB  HB2  sing N N 343 
MET   CB  HB3  sing N N 344 
MET   CG  SD   sing N N 345 
MET   CG  HG2  sing N N 346 
MET   CG  HG3  sing N N 347 
MET   SD  CE   sing N N 348 
MET   CE  HE1  sing N N 349 
MET   CE  HE2  sing N N 350 
MET   CE  HE3  sing N N 351 
MET   OXT HXT  sing N N 352 
PHE   N   CA   sing N N 353 
PHE   N   H    sing N N 354 
PHE   N   H2   sing N N 355 
PHE   CA  C    sing N N 356 
PHE   CA  CB   sing N N 357 
PHE   CA  HA   sing N N 358 
PHE   C   O    doub N N 359 
PHE   C   OXT  sing N N 360 
PHE   CB  CG   sing N N 361 
PHE   CB  HB2  sing N N 362 
PHE   CB  HB3  sing N N 363 
PHE   CG  CD1  doub Y N 364 
PHE   CG  CD2  sing Y N 365 
PHE   CD1 CE1  sing Y N 366 
PHE   CD1 HD1  sing N N 367 
PHE   CD2 CE2  doub Y N 368 
PHE   CD2 HD2  sing N N 369 
PHE   CE1 CZ   doub Y N 370 
PHE   CE1 HE1  sing N N 371 
PHE   CE2 CZ   sing Y N 372 
PHE   CE2 HE2  sing N N 373 
PHE   CZ  HZ   sing N N 374 
PHE   OXT HXT  sing N N 375 
PRO   N   CA   sing N N 376 
PRO   N   CD   sing N N 377 
PRO   N   H    sing N N 378 
PRO   CA  C    sing N N 379 
PRO   CA  CB   sing N N 380 
PRO   CA  HA   sing N N 381 
PRO   C   O    doub N N 382 
PRO   C   OXT  sing N N 383 
PRO   CB  CG   sing N N 384 
PRO   CB  HB2  sing N N 385 
PRO   CB  HB3  sing N N 386 
PRO   CG  CD   sing N N 387 
PRO   CG  HG2  sing N N 388 
PRO   CG  HG3  sing N N 389 
PRO   CD  HD2  sing N N 390 
PRO   CD  HD3  sing N N 391 
PRO   OXT HXT  sing N N 392 
SER   N   CA   sing N N 393 
SER   N   H    sing N N 394 
SER   N   H2   sing N N 395 
SER   CA  C    sing N N 396 
SER   CA  CB   sing N N 397 
SER   CA  HA   sing N N 398 
SER   C   O    doub N N 399 
SER   C   OXT  sing N N 400 
SER   CB  OG   sing N N 401 
SER   CB  HB2  sing N N 402 
SER   CB  HB3  sing N N 403 
SER   OG  HG   sing N N 404 
SER   OXT HXT  sing N N 405 
THR   N   CA   sing N N 406 
THR   N   H    sing N N 407 
THR   N   H2   sing N N 408 
THR   CA  C    sing N N 409 
THR   CA  CB   sing N N 410 
THR   CA  HA   sing N N 411 
THR   C   O    doub N N 412 
THR   C   OXT  sing N N 413 
THR   CB  OG1  sing N N 414 
THR   CB  CG2  sing N N 415 
THR   CB  HB   sing N N 416 
THR   OG1 HG1  sing N N 417 
THR   CG2 HG21 sing N N 418 
THR   CG2 HG22 sing N N 419 
THR   CG2 HG23 sing N N 420 
THR   OXT HXT  sing N N 421 
TRP   N   CA   sing N N 422 
TRP   N   H    sing N N 423 
TRP   N   H2   sing N N 424 
TRP   CA  C    sing N N 425 
TRP   CA  CB   sing N N 426 
TRP   CA  HA   sing N N 427 
TRP   C   O    doub N N 428 
TRP   C   OXT  sing N N 429 
TRP   CB  CG   sing N N 430 
TRP   CB  HB2  sing N N 431 
TRP   CB  HB3  sing N N 432 
TRP   CG  CD1  doub Y N 433 
TRP   CG  CD2  sing Y N 434 
TRP   CD1 NE1  sing Y N 435 
TRP   CD1 HD1  sing N N 436 
TRP   CD2 CE2  doub Y N 437 
TRP   CD2 CE3  sing Y N 438 
TRP   NE1 CE2  sing Y N 439 
TRP   NE1 HE1  sing N N 440 
TRP   CE2 CZ2  sing Y N 441 
TRP   CE3 CZ3  doub Y N 442 
TRP   CE3 HE3  sing N N 443 
TRP   CZ2 CH2  doub Y N 444 
TRP   CZ2 HZ2  sing N N 445 
TRP   CZ3 CH2  sing Y N 446 
TRP   CZ3 HZ3  sing N N 447 
TRP   CH2 HH2  sing N N 448 
TRP   OXT HXT  sing N N 449 
TYR   N   CA   sing N N 450 
TYR   N   H    sing N N 451 
TYR   N   H2   sing N N 452 
TYR   CA  C    sing N N 453 
TYR   CA  CB   sing N N 454 
TYR   CA  HA   sing N N 455 
TYR   C   O    doub N N 456 
TYR   C   OXT  sing N N 457 
TYR   CB  CG   sing N N 458 
TYR   CB  HB2  sing N N 459 
TYR   CB  HB3  sing N N 460 
TYR   CG  CD1  doub Y N 461 
TYR   CG  CD2  sing Y N 462 
TYR   CD1 CE1  sing Y N 463 
TYR   CD1 HD1  sing N N 464 
TYR   CD2 CE2  doub Y N 465 
TYR   CD2 HD2  sing N N 466 
TYR   CE1 CZ   doub Y N 467 
TYR   CE1 HE1  sing N N 468 
TYR   CE2 CZ   sing Y N 469 
TYR   CE2 HE2  sing N N 470 
TYR   CZ  OH   sing N N 471 
TYR   OH  HH   sing N N 472 
TYR   OXT HXT  sing N N 473 
VAL   N   CA   sing N N 474 
VAL   N   H    sing N N 475 
VAL   N   H2   sing N N 476 
VAL   CA  C    sing N N 477 
VAL   CA  CB   sing N N 478 
VAL   CA  HA   sing N N 479 
VAL   C   O    doub N N 480 
VAL   C   OXT  sing N N 481 
VAL   CB  CG1  sing N N 482 
VAL   CB  CG2  sing N N 483 
VAL   CB  HB   sing N N 484 
VAL   CG1 HG11 sing N N 485 
VAL   CG1 HG12 sing N N 486 
VAL   CG1 HG13 sing N N 487 
VAL   CG2 HG21 sing N N 488 
VAL   CG2 HG22 sing N N 489 
VAL   CG2 HG23 sing N N 490 
VAL   OXT HXT  sing N N 491 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-01 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Y63 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Cryo-EM structure of the C20:0 ceramide-bound  FPR2-Gi complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          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                   2 
_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         1.875 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 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 Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8Y63 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . VAL   A 1 24  ? 135.701 111.402 157.489 1.00 85.52  ? 24  VAL   R N   1 
ATOM   2    C CA  . VAL   A 1 24  ? 134.335 111.216 157.020 1.00 85.52  ? 24  VAL   R CA  1 
ATOM   3    C C   . VAL   A 1 24  ? 133.446 112.348 157.524 1.00 85.52  ? 24  VAL   R C   1 
ATOM   4    O O   . VAL   A 1 24  ? 133.744 112.973 158.541 1.00 85.52  ? 24  VAL   R O   1 
ATOM   5    C CB  . VAL   A 1 24  ? 133.776 109.853 157.456 1.00 85.52  ? 24  VAL   R CB  1 
ATOM   6    N N   . LEU   A 1 25  ? 132.377 112.621 156.776 1.00 78.88  ? 25  LEU   R N   1 
ATOM   7    C CA  . LEU   A 1 25  ? 131.396 113.654 157.094 1.00 78.88  ? 25  LEU   R CA  1 
ATOM   8    C C   . LEU   A 1 25  ? 132.019 115.042 157.052 1.00 78.88  ? 25  LEU   R C   1 
ATOM   9    O O   . LEU   A 1 25  ? 131.339 116.040 157.307 1.00 78.88  ? 25  LEU   R O   1 
ATOM   10   C CB  . LEU   A 1 25  ? 130.752 113.400 158.459 1.00 78.88  ? 25  LEU   R CB  1 
ATOM   11   N N   . ARG   A 1 26  ? 133.314 115.116 156.749 1.00 85.86  ? 26  ARG   R N   1 
ATOM   12   C CA  . ARG   A 1 26  ? 133.968 116.385 156.472 1.00 85.86  ? 26  ARG   R CA  1 
ATOM   13   C C   . ARG   A 1 26  ? 134.969 116.301 155.329 1.00 85.86  ? 26  ARG   R C   1 
ATOM   14   O O   . ARG   A 1 26  ? 135.543 117.331 154.962 1.00 85.86  ? 26  ARG   R O   1 
ATOM   15   C CB  . ARG   A 1 26  ? 134.677 116.911 157.730 1.00 85.86  ? 26  ARG   R CB  1 
ATOM   16   N N   . ILE   A 1 27  ? 135.202 115.119 154.763 1.00 87.88  ? 27  ILE   R N   1 
ATOM   17   C CA  . ILE   A 1 27  ? 136.141 114.930 153.666 1.00 87.88  ? 27  ILE   R CA  1 
ATOM   18   C C   . ILE   A 1 27  ? 135.484 114.217 152.492 1.00 87.88  ? 27  ILE   R C   1 
ATOM   19   O O   . ILE   A 1 27  ? 135.646 114.619 151.336 1.00 87.88  ? 27  ILE   R O   1 
ATOM   20   C CB  . ILE   A 1 27  ? 137.402 114.167 154.130 1.00 87.88  ? 27  ILE   R CB  1 
ATOM   21   N N   . LEU   A 1 28  ? 134.747 113.144 152.770 1.00 85.12  ? 28  LEU   R N   1 
ATOM   22   C CA  . LEU   A 1 28  ? 134.004 112.444 151.726 1.00 85.12  ? 28  LEU   R CA  1 
ATOM   23   C C   . LEU   A 1 28  ? 133.074 113.349 150.928 1.00 85.12  ? 28  LEU   R C   1 
ATOM   24   O O   . LEU   A 1 28  ? 132.984 113.158 149.704 1.00 85.12  ? 28  LEU   R O   1 
ATOM   25   C CB  . LEU   A 1 28  ? 133.218 111.278 152.341 1.00 85.12  ? 28  LEU   R CB  1 
ATOM   26   N N   . PRO   A 1 29  ? 132.344 114.301 151.522 1.00 83.64  ? 29  PRO   R N   1 
ATOM   27   C CA  . PRO   A 1 29  ? 131.542 115.210 150.688 1.00 83.64  ? 29  PRO   R CA  1 
ATOM   28   C C   . PRO   A 1 29  ? 132.356 115.955 149.648 1.00 83.64  ? 29  PRO   R C   1 
ATOM   29   O O   . PRO   A 1 29  ? 131.908 116.090 148.505 1.00 83.64  ? 29  PRO   R O   1 
ATOM   30   C CB  . PRO   A 1 29  ? 130.932 116.170 151.713 1.00 83.64  ? 29  PRO   R CB  1 
ATOM   31   C CG  . PRO   A 1 29  ? 130.914 115.414 152.965 1.00 83.64  ? 29  PRO   R CG  1 
ATOM   32   C CD  . PRO   A 1 29  ? 132.111 114.539 152.957 1.00 83.64  ? 29  PRO   R CD  1 
ATOM   33   N N   . LEU   A 1 30  ? 133.549 116.436 150.004 1.00 83.41  ? 30  LEU   R N   1 
ATOM   34   C CA  . LEU   A 1 30  ? 134.372 117.143 149.030 1.00 83.41  ? 30  LEU   R CA  1 
ATOM   35   C C   . LEU   A 1 30  ? 134.797 116.217 147.901 1.00 83.41  ? 30  LEU   R C   1 
ATOM   36   O O   . LEU   A 1 30  ? 134.768 116.603 146.727 1.00 83.41  ? 30  LEU   R O   1 
ATOM   37   C CB  . LEU   A 1 30  ? 135.594 117.753 149.715 1.00 83.41  ? 30  LEU   R CB  1 
ATOM   38   N N   . VAL   A 1 31  ? 135.184 114.986 148.237 1.00 85.44  ? 31  VAL   R N   1 
ATOM   39   C CA  . VAL   A 1 31  ? 135.615 114.037 147.216 1.00 85.44  ? 31  VAL   R CA  1 
ATOM   40   C C   . VAL   A 1 31  ? 134.460 113.697 146.285 1.00 85.44  ? 31  VAL   R C   1 
ATOM   41   O O   . VAL   A 1 31  ? 134.628 113.632 145.060 1.00 85.44  ? 31  VAL   R O   1 
ATOM   42   C CB  . VAL   A 1 31  ? 136.202 112.775 147.873 1.00 85.44  ? 31  VAL   R CB  1 
ATOM   43   N N   . VAL   A 1 32  ? 133.271 113.473 146.848 1.00 85.65  ? 32  VAL   R N   1 
ATOM   44   C CA  . VAL   A 1 32  ? 132.115 113.138 146.023 1.00 85.65  ? 32  VAL   R CA  1 
ATOM   45   C C   . VAL   A 1 32  ? 131.734 114.314 145.139 1.00 85.65  ? 32  VAL   R C   1 
ATOM   46   O O   . VAL   A 1 32  ? 131.386 114.136 143.968 1.00 85.65  ? 32  VAL   R O   1 
ATOM   47   C CB  . VAL   A 1 32  ? 130.938 112.684 146.903 1.00 85.65  ? 32  VAL   R CB  1 
ATOM   48   N N   . LEU   A 1 33  ? 131.794 115.533 145.679 1.00 85.76  ? 33  LEU   R N   1 
ATOM   49   C CA  . LEU   A 1 33  ? 131.486 116.711 144.877 1.00 85.76  ? 33  LEU   R CA  1 
ATOM   50   C C   . LEU   A 1 33  ? 132.476 116.870 143.734 1.00 85.76  ? 33  LEU   R C   1 
ATOM   51   O O   . LEU   A 1 33  ? 132.086 117.195 142.610 1.00 85.76  ? 33  LEU   R O   1 
ATOM   52   C CB  . LEU   A 1 33  ? 131.477 117.958 145.759 1.00 85.76  ? 33  LEU   R CB  1 
ATOM   53   N N   . GLY   A 1 34  ? 133.762 116.638 143.996 1.00 86.64  ? 34  GLY   R N   1 
ATOM   54   C CA  . GLY   A 1 34  ? 134.747 116.740 142.931 1.00 86.64  ? 34  GLY   R CA  1 
ATOM   55   C C   . GLY   A 1 34  ? 134.567 115.677 141.864 1.00 86.64  ? 34  GLY   R C   1 
ATOM   56   O O   . GLY   A 1 34  ? 134.690 115.956 140.665 1.00 86.64  ? 34  GLY   R O   1 
ATOM   57   N N   . VAL   A 1 35  ? 134.289 114.441 142.284 1.00 86.96  ? 35  VAL   R N   1 
ATOM   58   C CA  . VAL   A 1 35  ? 134.050 113.370 141.325 1.00 86.96  ? 35  VAL   R CA  1 
ATOM   59   C C   . VAL   A 1 35  ? 132.828 113.687 140.478 1.00 86.96  ? 35  VAL   R C   1 
ATOM   60   O O   . VAL   A 1 35  ? 132.836 113.508 139.253 1.00 86.96  ? 35  VAL   R O   1 
ATOM   61   C CB  . VAL   A 1 35  ? 133.902 112.022 142.052 1.00 86.96  ? 35  VAL   R CB  1 
ATOM   62   N N   . THR   A 1 36  ? 131.760 114.171 141.116 1.00 84.58  ? 36  THR   R N   1 
ATOM   63   C CA  . THR   A 1 36  ? 130.577 114.586 140.377 1.00 84.58  ? 36  THR   R CA  1 
ATOM   64   C C   . THR   A 1 36  ? 130.910 115.701 139.402 1.00 84.58  ? 36  THR   R C   1 
ATOM   65   O O   . THR   A 1 36  ? 130.451 115.688 138.259 1.00 84.58  ? 36  THR   R O   1 
ATOM   66   C CB  . THR   A 1 36  ? 129.478 115.033 141.338 1.00 84.58  ? 36  THR   R CB  1 
ATOM   67   N N   . PHE   A 1 37  ? 131.724 116.666 139.827 1.00 87.43  ? 37  PHE   R N   1 
ATOM   68   C CA  . PHE   A 1 37  ? 132.071 117.778 138.952 1.00 87.43  ? 37  PHE   R CA  1 
ATOM   69   C C   . PHE   A 1 37  ? 132.785 117.290 137.698 1.00 87.43  ? 37  PHE   R C   1 
ATOM   70   O O   . PHE   A 1 37  ? 132.386 117.619 136.574 1.00 87.43  ? 37  PHE   R O   1 
ATOM   71   C CB  . PHE   A 1 37  ? 132.937 118.787 139.705 1.00 87.43  ? 37  PHE   R CB  1 
ATOM   72   N N   . VAL   A 1 38  ? 133.840 116.492 137.871 1.00 87.55  ? 38  VAL   R N   1 
ATOM   73   C CA  . VAL   A 1 38  ? 134.626 116.063 136.715 1.00 87.55  ? 38  VAL   R CA  1 
ATOM   74   C C   . VAL   A 1 38  ? 133.803 115.144 135.814 1.00 87.55  ? 38  VAL   R C   1 
ATOM   75   O O   . VAL   A 1 38  ? 133.789 115.304 134.584 1.00 87.55  ? 38  VAL   R O   1 
ATOM   76   C CB  . VAL   A 1 38  ? 135.948 115.410 137.163 1.00 87.55  ? 38  VAL   R CB  1 
ATOM   77   C CG1 . VAL   A 1 38  ? 135.706 114.174 138.014 1.00 87.55  ? 38  VAL   R CG1 1 
ATOM   78   C CG2 . VAL   A 1 38  ? 136.799 115.066 135.953 1.00 87.55  ? 38  VAL   R CG2 1 
ATOM   79   N N   . LEU   A 1 39  ? 133.090 114.182 136.409 1.00 86.68  ? 39  LEU   R N   1 
ATOM   80   C CA  . LEU   A 1 39  ? 132.289 113.265 135.608 1.00 86.68  ? 39  LEU   R CA  1 
ATOM   81   C C   . LEU   A 1 39  ? 131.183 114.004 134.872 1.00 86.68  ? 39  LEU   R C   1 
ATOM   82   O O   . LEU   A 1 39  ? 130.897 113.703 133.708 1.00 86.68  ? 39  LEU   R O   1 
ATOM   83   C CB  . LEU   A 1 39  ? 131.706 112.166 136.496 1.00 86.68  ? 39  LEU   R CB  1 
ATOM   84   N N   . GLY   A 1 40  ? 130.550 114.976 135.529 1.00 86.78  ? 40  GLY   R N   1 
ATOM   85   C CA  . GLY   A 1 40  ? 129.507 115.739 134.876 1.00 86.78  ? 40  GLY   R CA  1 
ATOM   86   C C   . GLY   A 1 40  ? 130.038 116.571 133.731 1.00 86.78  ? 40  GLY   R C   1 
ATOM   87   O O   . GLY   A 1 40  ? 129.448 116.592 132.651 1.00 86.78  ? 40  GLY   R O   1 
ATOM   88   N N   . VAL   A 1 41  ? 131.168 117.250 133.937 1.00 84.89  ? 41  VAL   R N   1 
ATOM   89   C CA  . VAL   A 1 41  ? 131.757 118.019 132.847 1.00 84.89  ? 41  VAL   R CA  1 
ATOM   90   C C   . VAL   A 1 41  ? 132.002 117.112 131.650 1.00 84.89  ? 41  VAL   R C   1 
ATOM   91   O O   . VAL   A 1 41  ? 131.568 117.406 130.530 1.00 84.89  ? 41  VAL   R O   1 
ATOM   92   C CB  . VAL   A 1 41  ? 133.056 118.705 133.303 1.00 84.89  ? 41  VAL   R CB  1 
ATOM   93   C CG1 . VAL   A 1 41  ? 133.823 119.223 132.102 1.00 84.89  ? 41  VAL   R CG1 1 
ATOM   94   C CG2 . VAL   A 1 41  ? 132.755 119.840 134.258 1.00 84.89  ? 41  VAL   R CG2 1 
ATOM   95   N N   . LEU   A 1 42  ? 132.650 115.967 131.883 1.00 86.38  ? 42  LEU   R N   1 
ATOM   96   C CA  . LEU   A 1 42  ? 132.993 115.085 130.770 1.00 86.38  ? 42  LEU   R CA  1 
ATOM   97   C C   . LEU   A 1 42  ? 131.743 114.554 130.075 1.00 86.38  ? 42  LEU   R C   1 
ATOM   98   O O   . LEU   A 1 42  ? 131.609 114.658 128.849 1.00 86.38  ? 42  LEU   R O   1 
ATOM   99   C CB  . LEU   A 1 42  ? 133.867 113.934 131.265 1.00 86.38  ? 42  LEU   R CB  1 
ATOM   100  N N   . GLY   A 1 43  ? 130.809 113.990 130.842 1.00 87.22  ? 43  GLY   R N   1 
ATOM   101  C CA  . GLY   A 1 43  ? 129.643 113.371 130.233 1.00 87.22  ? 43  GLY   R CA  1 
ATOM   102  C C   . GLY   A 1 43  ? 128.744 114.370 129.535 1.00 87.22  ? 43  GLY   R C   1 
ATOM   103  O O   . GLY   A 1 43  ? 128.247 114.109 128.437 1.00 87.22  ? 43  GLY   R O   1 
ATOM   104  N N   . ASN   A 1 44  ? 128.515 115.523 130.160 1.00 84.92  ? 44  ASN   R N   1 
ATOM   105  C CA  . ASN   A 1 44  ? 127.704 116.562 129.549 1.00 84.92  ? 44  ASN   R CA  1 
ATOM   106  C C   . ASN   A 1 44  ? 128.354 117.111 128.289 1.00 84.92  ? 44  ASN   R C   1 
ATOM   107  O O   . ASN   A 1 44  ? 127.657 117.388 127.309 1.00 84.92  ? 44  ASN   R O   1 
ATOM   108  C CB  . ASN   A 1 44  ? 127.478 117.667 130.567 1.00 84.92  ? 44  ASN   R CB  1 
ATOM   109  C CG  . ASN   A 1 44  ? 126.669 117.195 131.742 1.00 84.92  ? 44  ASN   R CG  1 
ATOM   110  O OD1 . ASN   A 1 44  ? 126.189 116.071 131.761 1.00 84.92  ? 44  ASN   R OD1 1 
ATOM   111  N ND2 . ASN   A 1 44  ? 126.600 118.013 132.771 1.00 84.92  ? 44  ASN   R ND2 1 
ATOM   112  N N   . GLY   A 1 45  ? 129.676 117.294 128.297 1.00 87.48  ? 45  GLY   R N   1 
ATOM   113  C CA  . GLY   A 1 45  ? 130.352 117.671 127.072 1.00 87.48  ? 45  GLY   R CA  1 
ATOM   114  C C   . GLY   A 1 45  ? 130.160 116.638 125.983 1.00 87.48  ? 45  GLY   R C   1 
ATOM   115  O O   . GLY   A 1 45  ? 129.924 116.980 124.823 1.00 87.48  ? 45  GLY   R O   1 
ATOM   116  N N   . LEU   A 1 46  ? 130.244 115.357 126.344 1.00 86.76  ? 46  LEU   R N   1 
ATOM   117  C CA  . LEU   A 1 46  ? 130.015 114.308 125.359 1.00 86.76  ? 46  LEU   R CA  1 
ATOM   118  C C   . LEU   A 1 46  ? 128.602 114.379 124.799 1.00 86.76  ? 46  LEU   R C   1 
ATOM   119  O O   . LEU   A 1 46  ? 128.396 114.200 123.595 1.00 86.76  ? 46  LEU   R O   1 
ATOM   120  C CB  . LEU   A 1 46  ? 130.284 112.936 125.974 1.00 86.76  ? 46  LEU   R CB  1 
ATOM   121  C CG  . LEU   A 1 46  ? 131.680 112.355 125.747 1.00 86.76  ? 46  LEU   R CG  1 
ATOM   122  C CD1 . LEU   A 1 46  ? 131.885 112.058 124.270 1.00 86.76  ? 46  LEU   R CD1 1 
ATOM   123  C CD2 . LEU   A 1 46  ? 132.761 113.288 126.253 1.00 86.76  ? 46  LEU   R CD2 1 
ATOM   124  N N   . VAL   A 1 47  ? 127.617 114.643 125.657 1.00 87.07  ? 47  VAL   R N   1 
ATOM   125  C CA  . VAL   A 1 47  ? 126.234 114.688 125.190 1.00 87.07  ? 47  VAL   R CA  1 
ATOM   126  C C   . VAL   A 1 47  ? 126.008 115.897 124.292 1.00 87.07  ? 47  VAL   R C   1 
ATOM   127  O O   . VAL   A 1 47  ? 125.319 115.806 123.270 1.00 87.07  ? 47  VAL   R O   1 
ATOM   128  C CB  . VAL   A 1 47  ? 125.260 114.675 126.379 1.00 87.07  ? 47  VAL   R CB  1 
ATOM   129  C CG1 . VAL   A 1 47  ? 123.835 114.773 125.879 1.00 87.07  ? 47  VAL   R CG1 1 
ATOM   130  C CG2 . VAL   A 1 47  ? 125.440 113.409 127.184 1.00 87.07  ? 47  VAL   R CG2 1 
ATOM   131  N N   . ILE   A 1 48  ? 126.586 117.048 124.646 1.00 88.77  ? 48  ILE   R N   1 
ATOM   132  C CA  . ILE   A 1 48  ? 126.390 118.243 123.828 1.00 88.77  ? 48  ILE   R CA  1 
ATOM   133  C C   . ILE   A 1 48  ? 127.270 118.259 122.591 1.00 88.77  ? 48  ILE   R C   1 
ATOM   134  O O   . ILE   A 1 48  ? 127.060 119.097 121.706 1.00 88.77  ? 48  ILE   R O   1 
ATOM   135  C CB  . ILE   A 1 48  ? 126.646 119.535 124.626 1.00 88.77  ? 48  ILE   R CB  1 
ATOM   136  C CG1 . ILE   A 1 48  ? 128.092 119.592 125.105 1.00 88.77  ? 48  ILE   R CG1 1 
ATOM   137  C CG2 . ILE   A 1 48  ? 125.707 119.621 125.810 1.00 88.77  ? 48  ILE   R CG2 1 
ATOM   138  C CD1 . ILE   A 1 48  ? 128.480 120.929 125.693 1.00 88.77  ? 48  ILE   R CD1 1 
ATOM   139  N N   . TRP   A 1 49  ? 128.254 117.365 122.503 1.00 88.34  ? 49  TRP   R N   1 
ATOM   140  C CA  . TRP   A 1 49  ? 129.101 117.277 121.320 1.00 88.34  ? 49  TRP   R CA  1 
ATOM   141  C C   . TRP   A 1 49  ? 128.684 116.176 120.365 1.00 88.34  ? 49  TRP   R C   1 
ATOM   142  O O   . TRP   A 1 49  ? 128.927 116.295 119.161 1.00 88.34  ? 49  TRP   R O   1 
ATOM   143  C CB  . TRP   A 1 49  ? 130.560 117.053 121.726 1.00 88.34  ? 49  TRP   R CB  1 
ATOM   144  N N   . VAL   A 1 50  ? 128.067 115.107 120.868 1.00 89.90  ? 50  VAL   R N   1 
ATOM   145  C CA  . VAL   A 1 50  ? 127.624 114.006 120.023 1.00 89.90  ? 50  VAL   R CA  1 
ATOM   146  C C   . VAL   A 1 50  ? 126.134 114.155 119.748 1.00 89.90  ? 50  VAL   R C   1 
ATOM   147  O O   . VAL   A 1 50  ? 125.715 114.281 118.594 1.00 89.90  ? 50  VAL   R O   1 
ATOM   148  C CB  . VAL   A 1 50  ? 127.935 112.644 120.668 1.00 89.90  ? 50  VAL   R CB  1 
ATOM   149  N N   . ALA   A 1 51  ? 125.323 114.144 120.806 1.00 87.68  ? 51  ALA   R N   1 
ATOM   150  C CA  . ALA   A 1 51  ? 123.906 114.420 120.631 1.00 87.68  ? 51  ALA   R CA  1 
ATOM   151  C C   . ALA   A 1 51  ? 123.649 115.879 120.299 1.00 87.68  ? 51  ALA   R C   1 
ATOM   152  O O   . ALA   A 1 51  ? 122.630 116.192 119.677 1.00 87.68  ? 51  ALA   R O   1 
ATOM   153  C CB  . ALA   A 1 51  ? 123.122 114.031 121.885 1.00 87.68  ? 51  ALA   R CB  1 
ATOM   154  N N   . GLY   A 1 52  ? 124.547 116.774 120.686 1.00 88.45  ? 52  GLY   R N   1 
ATOM   155  C CA  . GLY   A 1 52  ? 124.363 118.174 120.378 1.00 88.45  ? 52  GLY   R CA  1 
ATOM   156  C C   . GLY   A 1 52  ? 124.549 118.480 118.909 1.00 88.45  ? 52  GLY   R C   1 
ATOM   157  O O   . GLY   A 1 52  ? 123.623 118.947 118.241 1.00 88.45  ? 52  GLY   R O   1 
ATOM   158  N N   . PHE   A 1 53  ? 125.745 118.206 118.392 1.00 91.92  ? 53  PHE   R N   1 
ATOM   159  C CA  . PHE   A 1 53  ? 126.123 118.593 117.038 1.00 91.92  ? 53  PHE   R CA  1 
ATOM   160  C C   . PHE   A 1 53  ? 126.080 117.433 116.050 1.00 91.92  ? 53  PHE   R C   1 
ATOM   161  O O   . PHE   A 1 53  ? 125.580 117.591 114.932 1.00 91.92  ? 53  PHE   R O   1 
ATOM   162  C CB  . PHE   A 1 53  ? 127.527 119.210 117.047 1.00 91.92  ? 53  PHE   R CB  1 
ATOM   163  C CG  . PHE   A 1 53  ? 127.631 120.471 117.854 1.00 91.92  ? 53  PHE   R CG  1 
ATOM   164  C CD1 . PHE   A 1 53  ? 126.508 121.232 118.125 1.00 91.92  ? 53  PHE   R CD1 1 
ATOM   165  C CD2 . PHE   A 1 53  ? 128.855 120.895 118.340 1.00 91.92  ? 53  PHE   R CD2 1 
ATOM   166  C CE1 . PHE   A 1 53  ? 126.602 122.389 118.866 1.00 91.92  ? 53  PHE   R CE1 1 
ATOM   167  C CE2 . PHE   A 1 53  ? 128.956 122.053 119.081 1.00 91.92  ? 53  PHE   R CE2 1 
ATOM   168  C CZ  . PHE   A 1 53  ? 127.829 122.801 119.345 1.00 91.92  ? 53  PHE   R CZ  1 
ATOM   169  N N   . ARG   A 1 54  ? 126.593 116.264 116.437 1.00 89.11  ? 54  ARG   R N   1 
ATOM   170  C CA  . ARG   A 1 54  ? 126.803 115.161 115.510 1.00 89.11  ? 54  ARG   R CA  1 
ATOM   171  C C   . ARG   A 1 54  ? 125.633 114.184 115.466 1.00 89.11  ? 54  ARG   R C   1 
ATOM   172  O O   . ARG   A 1 54  ? 125.835 112.997 115.184 1.00 89.11  ? 54  ARG   R O   1 
ATOM   173  C CB  . ARG   A 1 54  ? 128.098 114.425 115.859 1.00 89.11  ? 54  ARG   R CB  1 
ATOM   174  N N   . MET   A 1 55  ? 124.415 114.645 115.739 1.00 88.17  ? 55  MET   R N   1 
ATOM   175  C CA  . MET   A 1 55  ? 123.232 113.803 115.629 1.00 88.17  ? 55  MET   R CA  1 
ATOM   176  C C   . MET   A 1 55  ? 122.076 114.647 115.119 1.00 88.17  ? 55  MET   R C   1 
ATOM   177  O O   . MET   A 1 55  ? 122.000 115.847 115.391 1.00 88.17  ? 55  MET   R O   1 
ATOM   178  C CB  . MET   A 1 55  ? 122.872 113.155 116.977 1.00 88.17  ? 55  MET   R CB  1 
ATOM   179  C CG  . MET   A 1 55  ? 121.492 112.521 117.037 1.00 88.17  ? 55  MET   R CG  1 
ATOM   180  S SD  . MET   A 1 55  ? 121.268 111.445 118.463 1.00 88.17  ? 55  MET   R SD  1 
ATOM   181  C CE  . MET   A 1 55  ? 122.723 110.412 118.341 1.00 88.17  ? 55  MET   R CE  1 
ATOM   182  N N   . THR   A 1 56  ? 121.180 114.014 114.365 1.00 84.14  ? 56  THR   R N   1 
ATOM   183  C CA  . THR   A 1 56  ? 120.025 114.722 113.838 1.00 84.14  ? 56  THR   R CA  1 
ATOM   184  C C   . THR   A 1 56  ? 119.138 115.215 114.975 1.00 84.14  ? 56  THR   R C   1 
ATOM   185  O O   . THR   A 1 56  ? 119.061 114.608 116.044 1.00 84.14  ? 56  THR   R O   1 
ATOM   186  C CB  . THR   A 1 56  ? 119.228 113.823 112.892 1.00 84.14  ? 56  THR   R CB  1 
ATOM   187  O OG1 . THR   A 1 56  ? 118.180 114.583 112.279 1.00 84.14  ? 56  THR   R OG1 1 
ATOM   188  C CG2 . THR   A 1 56  ? 118.628 112.645 113.639 1.00 84.14  ? 56  THR   R CG2 1 
ATOM   189  N N   . ARG   A 1 57  ? 118.482 116.343 114.739 1.00 83.34  ? 57  ARG   R N   1 
ATOM   190  C CA  . ARG   A 1 57  ? 117.717 117.026 115.773 1.00 83.34  ? 57  ARG   R CA  1 
ATOM   191  C C   . ARG   A 1 57  ? 116.336 116.393 115.883 1.00 83.34  ? 57  ARG   R C   1 
ATOM   192  O O   . ARG   A 1 57  ? 115.552 116.435 114.931 1.00 83.34  ? 57  ARG   R O   1 
ATOM   193  C CB  . ARG   A 1 57  ? 117.600 118.514 115.450 1.00 83.34  ? 57  ARG   R CB  1 
ATOM   194  C CG  . ARG   A 1 57  ? 117.374 119.397 116.658 1.00 83.34  ? 57  ARG   R CG  1 
ATOM   195  C CD  . ARG   A 1 57  ? 118.544 119.341 117.626 1.00 83.34  ? 57  ARG   R CD  1 
ATOM   196  N NE  . ARG   A 1 57  ? 119.634 120.224 117.221 1.00 83.34  ? 57  ARG   R NE  1 
ATOM   197  C CZ  . ARG   A 1 57  ? 120.918 120.003 117.485 1.00 83.34  ? 57  ARG   R CZ  1 
ATOM   198  N NH1 . ARG   A 1 57  ? 121.287 118.924 118.162 1.00 83.34  ? 57  ARG   R NH1 1 
ATOM   199  N NH2 . ARG   A 1 57  ? 121.836 120.866 117.075 1.00 83.34  ? 57  ARG   R NH2 1 
ATOM   200  N N   . THR   A 1 58  ? 116.041 115.811 117.042 1.00 76.15  ? 58  THR   R N   1 
ATOM   201  C CA  . THR   A 1 58  ? 114.726 115.258 117.324 1.00 76.15  ? 58  THR   R CA  1 
ATOM   202  C C   . THR   A 1 58  ? 114.329 115.635 118.742 1.00 76.15  ? 58  THR   R C   1 
ATOM   203  O O   . THR   A 1 58  ? 115.144 116.127 119.525 1.00 76.15  ? 58  THR   R O   1 
ATOM   204  C CB  . THR   A 1 58  ? 114.695 113.739 117.142 1.00 76.15  ? 58  THR   R CB  1 
ATOM   205  O OG1 . THR   A 1 58  ? 113.362 113.263 117.354 1.00 76.15  ? 58  THR   R OG1 1 
ATOM   206  C CG2 . THR   A 1 58  ? 115.626 113.070 118.130 1.00 76.15  ? 58  THR   R CG2 1 
ATOM   207  N N   . VAL   A 1 59  ? 113.054 115.403 119.067 1.00 70.49  ? 59  VAL   R N   1 
ATOM   208  C CA  . VAL   A 1 59  ? 112.527 115.796 120.371 1.00 70.49  ? 59  VAL   R CA  1 
ATOM   209  C C   . VAL   A 1 59  ? 113.348 115.181 121.494 1.00 70.49  ? 59  VAL   R C   1 
ATOM   210  O O   . VAL   A 1 59  ? 113.701 115.855 122.472 1.00 70.49  ? 59  VAL   R O   1 
ATOM   211  C CB  . VAL   A 1 59  ? 111.045 115.402 120.486 1.00 70.49  ? 59  VAL   R CB  1 
ATOM   212  C CG1 . VAL   A 1 59  ? 110.510 115.766 121.853 1.00 70.49  ? 59  VAL   R CG1 1 
ATOM   213  C CG2 . VAL   A 1 59  ? 110.240 116.072 119.397 1.00 70.49  ? 59  VAL   R CG2 1 
ATOM   214  N N   . THR   A 1 60  ? 113.664 113.894 121.371 1.00 72.62  ? 60  THR   R N   1 
ATOM   215  C CA  . THR   A 1 60  ? 114.480 113.232 122.380 1.00 72.62  ? 60  THR   R CA  1 
ATOM   216  C C   . THR   A 1 60  ? 115.851 113.882 122.480 1.00 72.62  ? 60  THR   R C   1 
ATOM   217  O O   . THR   A 1 60  ? 116.377 114.089 123.581 1.00 72.62  ? 60  THR   R O   1 
ATOM   218  C CB  . THR   A 1 60  ? 114.607 111.749 122.046 1.00 72.62  ? 60  THR   R CB  1 
ATOM   219  O OG1 . THR   A 1 60  ? 113.301 111.176 121.923 1.00 72.62  ? 60  THR   R OG1 1 
ATOM   220  C CG2 . THR   A 1 60  ? 115.352 111.026 123.136 1.00 72.62  ? 60  THR   R CG2 1 
ATOM   221  N N   . THR   A 1 61  ? 116.439 114.227 121.334 1.00 73.08  ? 61  THR   R N   1 
ATOM   222  C CA  . THR   A 1 61  ? 117.728 114.905 121.342 1.00 73.08  ? 61  THR   R CA  1 
ATOM   223  C C   . THR   A 1 61  ? 117.619 116.296 121.951 1.00 73.08  ? 61  THR   R C   1 
ATOM   224  O O   . THR   A 1 61  ? 118.525 116.736 122.662 1.00 73.08  ? 61  THR   R O   1 
ATOM   225  C CB  . THR   A 1 61  ? 118.286 114.976 119.926 1.00 73.08  ? 61  THR   R CB  1 
ATOM   226  O OG1 . THR   A 1 61  ? 118.531 113.648 119.446 1.00 73.08  ? 61  THR   R OG1 1 
ATOM   227  C CG2 . THR   A 1 61  ? 119.578 115.753 119.907 1.00 73.08  ? 61  THR   R CG2 1 
ATOM   228  N N   . ILE   A 1 62  ? 116.518 117.005 121.689 1.00 71.49  ? 62  ILE   R N   1 
ATOM   229  C CA  . ILE   A 1 62  ? 116.300 118.303 122.329 1.00 71.49  ? 62  ILE   R CA  1 
ATOM   230  C C   . ILE   A 1 62  ? 116.297 118.157 123.843 1.00 71.49  ? 62  ILE   R C   1 
ATOM   231  O O   . ILE   A 1 62  ? 116.970 118.908 124.558 1.00 71.49  ? 62  ILE   R O   1 
ATOM   232  C CB  . ILE   A 1 62  ? 114.991 118.941 121.834 1.00 71.49  ? 62  ILE   R CB  1 
ATOM   233  C CG1 . ILE   A 1 62  ? 115.053 119.221 120.340 1.00 71.49  ? 62  ILE   R CG1 1 
ATOM   234  C CG2 . ILE   A 1 62  ? 114.712 120.215 122.589 1.00 71.49  ? 62  ILE   R CG2 1 
ATOM   235  C CD1 . ILE   A 1 62  ? 116.130 120.199 119.978 1.00 71.49  ? 62  ILE   R CD1 1 
ATOM   236  N N   . CYS   A 1 63  ? 115.526 117.196 124.356 1.00 71.99  ? 63  CYS   R N   1 
ATOM   237  C CA  . CYS   A 1 63  ? 115.442 117.027 125.803 1.00 71.99  ? 63  CYS   R CA  1 
ATOM   238  C C   . CYS   A 1 63  ? 116.793 116.652 126.393 1.00 71.99  ? 63  CYS   R C   1 
ATOM   239  O O   . CYS   A 1 63  ? 117.209 117.212 127.416 1.00 71.99  ? 63  CYS   R O   1 
ATOM   240  C CB  . CYS   A 1 63  ? 114.396 115.975 126.150 1.00 71.99  ? 63  CYS   R CB  1 
ATOM   241  S SG  . CYS   A 1 63  ? 112.703 116.488 125.828 1.00 71.99  ? 63  CYS   R SG  1 
ATOM   242  N N   . TYR   A 1 64  ? 117.500 115.720 125.756 1.00 73.87  ? 64  TYR   R N   1 
ATOM   243  C CA  . TYR   A 1 64  ? 118.796 115.308 126.282 1.00 73.87  ? 64  TYR   R CA  1 
ATOM   244  C C   . TYR   A 1 64  ? 119.806 116.445 126.232 1.00 73.87  ? 64  TYR   R C   1 
ATOM   245  O O   . TYR   A 1 64  ? 120.595 116.620 127.165 1.00 73.87  ? 64  TYR   R O   1 
ATOM   246  C CB  . TYR   A 1 64  ? 119.324 114.096 125.520 1.00 73.87  ? 64  TYR   R CB  1 
ATOM   247  C CG  . TYR   A 1 64  ? 118.536 112.832 125.751 1.00 73.87  ? 64  TYR   R CG  1 
ATOM   248  C CD1 . TYR   A 1 64  ? 117.634 112.736 126.797 1.00 73.87  ? 64  TYR   R CD1 1 
ATOM   249  C CD2 . TYR   A 1 64  ? 118.725 111.721 124.946 1.00 73.87  ? 64  TYR   R CD2 1 
ATOM   250  C CE1 . TYR   A 1 64  ? 116.920 111.581 127.015 1.00 73.87  ? 64  TYR   R CE1 1 
ATOM   251  C CE2 . TYR   A 1 64  ? 118.022 110.559 125.163 1.00 73.87  ? 64  TYR   R CE2 1 
ATOM   252  C CZ  . TYR   A 1 64  ? 117.116 110.496 126.196 1.00 73.87  ? 64  TYR   R CZ  1 
ATOM   253  O OH  . TYR   A 1 64  ? 116.408 109.337 126.415 1.00 73.87  ? 64  TYR   R OH  1 
ATOM   254  N N   . LEU   A 1 65  ? 119.793 117.236 125.160 1.00 75.35  ? 65  LEU   R N   1 
ATOM   255  C CA  . LEU   A 1 65  ? 120.735 118.342 125.047 1.00 75.35  ? 65  LEU   R CA  1 
ATOM   256  C C   . LEU   A 1 65  ? 120.441 119.416 126.081 1.00 75.35  ? 65  LEU   R C   1 
ATOM   257  O O   . LEU   A 1 65  ? 121.363 119.966 126.687 1.00 75.35  ? 65  LEU   R O   1 
ATOM   258  C CB  . LEU   A 1 65  ? 120.685 118.920 123.634 1.00 75.35  ? 65  LEU   R CB  1 
ATOM   259  C CG  . LEU   A 1 65  ? 121.266 120.309 123.363 1.00 75.35  ? 65  LEU   R CG  1 
ATOM   260  C CD1 . LEU   A 1 65  ? 122.713 120.409 123.825 1.00 75.35  ? 65  LEU   R CD1 1 
ATOM   261  C CD2 . LEU   A 1 65  ? 121.146 120.659 121.887 1.00 75.35  ? 65  LEU   R CD2 1 
ATOM   262  N N   . ASN   A 1 66  ? 119.163 119.737 126.294 1.00 73.04  ? 66  ASN   R N   1 
ATOM   263  C CA  . ASN   A 1 66  ? 118.818 120.729 127.303 1.00 73.04  ? 66  ASN   R CA  1 
ATOM   264  C C   . ASN   A 1 66  ? 119.213 120.259 128.695 1.00 73.04  ? 66  ASN   R C   1 
ATOM   265  O O   . ASN   A 1 66  ? 119.749 121.039 129.493 1.00 73.04  ? 66  ASN   R O   1 
ATOM   266  C CB  . ASN   A 1 66  ? 117.327 121.041 127.243 1.00 73.04  ? 66  ASN   R CB  1 
ATOM   267  C CG  . ASN   A 1 66  ? 116.985 122.016 126.145 1.00 73.04  ? 66  ASN   R CG  1 
ATOM   268  O OD1 . ASN   A 1 66  ? 117.053 123.228 126.333 1.00 73.04  ? 66  ASN   R OD1 1 
ATOM   269  N ND2 . ASN   A 1 66  ? 116.612 121.492 124.986 1.00 73.04  ? 66  ASN   R ND2 1 
ATOM   270  N N   . LEU   A 1 67  ? 118.956 118.988 129.012 1.00 74.02  ? 67  LEU   R N   1 
ATOM   271  C CA  . LEU   A 1 67  ? 119.354 118.472 130.315 1.00 74.02  ? 67  LEU   R CA  1 
ATOM   272  C C   . LEU   A 1 67  ? 120.867 118.470 130.466 1.00 74.02  ? 67  LEU   R C   1 
ATOM   273  O O   . LEU   A 1 67  ? 121.395 118.783 131.542 1.00 74.02  ? 67  LEU   R O   1 
ATOM   274  C CB  . LEU   A 1 67  ? 118.796 117.068 130.516 1.00 74.02  ? 67  LEU   R CB  1 
ATOM   275  C CG  . LEU   A 1 67  ? 119.059 116.449 131.882 1.00 74.02  ? 67  LEU   R CG  1 
ATOM   276  C CD1 . LEU   A 1 67  ? 117.796 115.776 132.371 1.00 74.02  ? 67  LEU   R CD1 1 
ATOM   277  C CD2 . LEU   A 1 67  ? 120.204 115.457 131.815 1.00 74.02  ? 67  LEU   R CD2 1 
ATOM   278  N N   . ALA   A 1 68  ? 121.583 118.115 129.399 1.00 76.28  ? 68  ALA   R N   1 
ATOM   279  C CA  . ALA   A 1 68  ? 123.037 118.141 129.441 1.00 76.28  ? 68  ALA   R CA  1 
ATOM   280  C C   . ALA   A 1 68  ? 123.552 119.555 129.653 1.00 76.28  ? 68  ALA   R C   1 
ATOM   281  O O   . ALA   A 1 68  ? 124.508 119.763 130.399 1.00 76.28  ? 68  ALA   R O   1 
ATOM   282  C CB  . ALA   A 1 68  ? 123.609 117.549 128.156 1.00 76.28  ? 68  ALA   R CB  1 
ATOM   283  N N   . LEU   A 1 69  ? 122.933 120.538 129.002 1.00 77.87  ? 69  LEU   R N   1 
ATOM   284  C CA  . LEU   A 1 69  ? 123.341 121.925 129.193 1.00 77.87  ? 69  LEU   R CA  1 
ATOM   285  C C   . LEU   A 1 69  ? 123.088 122.380 130.623 1.00 77.87  ? 69  LEU   R C   1 
ATOM   286  O O   . LEU   A 1 69  ? 123.929 123.058 131.226 1.00 77.87  ? 69  LEU   R O   1 
ATOM   287  C CB  . LEU   A 1 69  ? 122.601 122.826 128.209 1.00 77.87  ? 69  LEU   R CB  1 
ATOM   288  C CG  . LEU   A 1 69  ? 122.978 124.303 128.253 1.00 77.87  ? 69  LEU   R CG  1 
ATOM   289  C CD1 . LEU   A 1 69  ? 124.438 124.485 127.883 1.00 77.87  ? 69  LEU   R CD1 1 
ATOM   290  C CD2 . LEU   A 1 69  ? 122.081 125.112 127.331 1.00 77.87  ? 69  LEU   R CD2 1 
ATOM   291  N N   . ALA   A 1 70  ? 121.932 122.016 131.182 1.00 76.64  ? 70  ALA   R N   1 
ATOM   292  C CA  . ALA   A 1 70  ? 121.643 122.357 132.571 1.00 76.64  ? 70  ALA   R CA  1 
ATOM   293  C C   . ALA   A 1 70  ? 122.700 121.783 133.499 1.00 76.64  ? 70  ALA   R C   1 
ATOM   294  O O   . ALA   A 1 70  ? 123.319 122.507 134.295 1.00 76.64  ? 70  ALA   R O   1 
ATOM   295  C CB  . ALA   A 1 70  ? 120.266 121.831 132.962 1.00 76.64  ? 70  ALA   R CB  1 
ATOM   296  N N   . ASP   A 1 71  ? 122.935 120.477 133.396 1.00 80.28  ? 71  ASP   R N   1 
ATOM   297  C CA  . ASP   A 1 71  ? 123.902 119.839 134.269 1.00 80.28  ? 71  ASP   R CA  1 
ATOM   298  C C   . ASP   A 1 71  ? 125.317 120.328 134.004 1.00 80.28  ? 71  ASP   R C   1 
ATOM   299  O O   . ASP   A 1 71  ? 126.128 120.353 134.930 1.00 80.28  ? 71  ASP   R O   1 
ATOM   300  C CB  . ASP   A 1 71  ? 123.817 118.322 134.114 1.00 80.28  ? 71  ASP   R CB  1 
ATOM   301  N N   . PHE   A 1 72  ? 125.623 120.746 132.773 1.00 82.42  ? 72  PHE   R N   1 
ATOM   302  C CA  . PHE   A 1 72  ? 126.963 121.229 132.460 1.00 82.42  ? 72  PHE   R CA  1 
ATOM   303  C C   . PHE   A 1 72  ? 127.210 122.589 133.082 1.00 82.42  ? 72  PHE   R C   1 
ATOM   304  O O   . PHE   A 1 72  ? 128.283 122.837 133.637 1.00 82.42  ? 72  PHE   R O   1 
ATOM   305  C CB  . PHE   A 1 72  ? 127.162 121.291 130.948 1.00 82.42  ? 72  PHE   R CB  1 
ATOM   306  C CG  . PHE   A 1 72  ? 128.548 121.691 130.538 1.00 82.42  ? 72  PHE   R CG  1 
ATOM   307  C CD1 . PHE   A 1 72  ? 129.535 120.735 130.376 1.00 82.42  ? 72  PHE   R CD1 1 
ATOM   308  C CD2 . PHE   A 1 72  ? 128.863 123.016 130.304 1.00 82.42  ? 72  PHE   R CD2 1 
ATOM   309  C CE1 . PHE   A 1 72  ? 130.810 121.093 129.997 1.00 82.42  ? 72  PHE   R CE1 1 
ATOM   310  C CE2 . PHE   A 1 72  ? 130.138 123.381 129.925 1.00 82.42  ? 72  PHE   R CE2 1 
ATOM   311  C CZ  . PHE   A 1 72  ? 131.113 122.418 129.770 1.00 82.42  ? 72  PHE   R CZ  1 
ATOM   312  N N   . SER   A 1 73  ? 126.231 123.486 132.996 1.00 80.20  ? 73  SER   R N   1 
ATOM   313  C CA  . SER   A 1 73  ? 126.358 124.755 133.695 1.00 80.20  ? 73  SER   R CA  1 
ATOM   314  C C   . SER   A 1 73  ? 126.495 124.531 135.195 1.00 80.20  ? 73  SER   R C   1 
ATOM   315  O O   . SER   A 1 73  ? 127.333 125.164 135.855 1.00 80.20  ? 73  SER   R O   1 
ATOM   316  C CB  . SER   A 1 73  ? 125.163 125.647 133.381 1.00 80.20  ? 73  SER   R CB  1 
ATOM   317  O OG  . SER   A 1 73  ? 125.147 126.002 132.012 1.00 80.20  ? 73  SER   R OG  1 
ATOM   318  N N   . PHE   A 1 74  ? 125.701 123.612 135.750 1.00 80.37  ? 74  PHE   R N   1 
ATOM   319  C CA  . PHE   A 1 74  ? 125.807 123.350 137.181 1.00 80.37  ? 74  PHE   R CA  1 
ATOM   320  C C   . PHE   A 1 74  ? 127.193 122.830 137.550 1.00 80.37  ? 74  PHE   R C   1 
ATOM   321  O O   . PHE   A 1 74  ? 127.816 123.311 138.503 1.00 80.37  ? 74  PHE   R O   1 
ATOM   322  C CB  . PHE   A 1 74  ? 124.745 122.355 137.631 1.00 80.37  ? 74  PHE   R CB  1 
ATOM   323  C CG  . PHE   A 1 74  ? 125.087 121.680 138.918 1.00 80.37  ? 74  PHE   R CG  1 
ATOM   324  C CD1 . PHE   A 1 74  ? 125.018 122.373 140.109 1.00 80.37  ? 74  PHE   R CD1 1 
ATOM   325  C CD2 . PHE   A 1 74  ? 125.514 120.371 138.935 1.00 80.37  ? 74  PHE   R CD2 1 
ATOM   326  C CE1 . PHE   A 1 74  ? 125.346 121.765 141.294 1.00 80.37  ? 74  PHE   R CE1 1 
ATOM   327  C CE2 . PHE   A 1 74  ? 125.845 119.757 140.121 1.00 80.37  ? 74  PHE   R CE2 1 
ATOM   328  C CZ  . PHE   A 1 74  ? 125.762 120.456 141.298 1.00 80.37  ? 74  PHE   R CZ  1 
ATOM   329  N N   . THR   A 1 75  ? 127.694 121.842 136.810 1.00 83.21  ? 75  THR   R N   1 
ATOM   330  C CA  . THR   A 1 75  ? 128.987 121.269 137.155 1.00 83.21  ? 75  THR   R CA  1 
ATOM   331  C C   . THR   A 1 75  ? 130.132 122.225 136.859 1.00 83.21  ? 75  THR   R C   1 
ATOM   332  O O   . THR   A 1 75  ? 131.204 122.090 137.458 1.00 83.21  ? 75  THR   R O   1 
ATOM   333  C CB  . THR   A 1 75  ? 129.197 119.945 136.424 1.00 83.21  ? 75  THR   R CB  1 
ATOM   334  O OG1 . THR   A 1 75  ? 130.420 119.350 136.867 1.00 83.21  ? 75  THR   R OG1 1 
ATOM   335  C CG2 . THR   A 1 75  ? 129.278 120.160 134.933 1.00 83.21  ? 75  THR   R CG2 1 
ATOM   336  N N   . ALA   A 1 76  ? 129.937 123.184 135.953 1.00 83.95  ? 76  ALA   R N   1 
ATOM   337  C CA  . ALA   A 1 76  ? 130.925 124.240 135.784 1.00 83.95  ? 76  ALA   R CA  1 
ATOM   338  C C   . ALA   A 1 76  ? 130.945 125.155 136.997 1.00 83.95  ? 76  ALA   R C   1 
ATOM   339  O O   . ALA   A 1 76  ? 132.011 125.610 137.422 1.00 83.95  ? 76  ALA   R O   1 
ATOM   340  C CB  . ALA   A 1 76  ? 130.635 125.037 134.513 1.00 83.95  ? 76  ALA   R CB  1 
ATOM   341  N N   . THR   A 1 77  ? 129.772 125.450 137.555 1.00 82.76  ? 77  THR   R N   1 
ATOM   342  C CA  . THR   A 1 77  ? 129.732 126.192 138.809 1.00 82.76  ? 77  THR   R CA  1 
ATOM   343  C C   . THR   A 1 77  ? 130.270 125.381 139.979 1.00 82.76  ? 77  THR   R C   1 
ATOM   344  O O   . THR   A 1 77  ? 130.660 125.963 140.994 1.00 82.76  ? 77  THR   R O   1 
ATOM   345  C CB  . THR   A 1 77  ? 128.306 126.641 139.114 1.00 82.76  ? 77  THR   R CB  1 
ATOM   346  N N   . LEU   A 1 78  ? 130.282 124.057 139.855 1.00 85.22  ? 78  LEU   R N   1 
ATOM   347  C CA  . LEU   A 1 78  ? 130.634 123.201 140.987 1.00 85.22  ? 78  LEU   R CA  1 
ATOM   348  C C   . LEU   A 1 78  ? 132.003 123.478 141.605 1.00 85.22  ? 78  LEU   R C   1 
ATOM   349  O O   . LEU   A 1 78  ? 132.094 123.456 142.846 1.00 85.22  ? 78  LEU   R O   1 
ATOM   350  C CB  . LEU   A 1 78  ? 130.530 121.729 140.566 1.00 85.22  ? 78  LEU   R CB  1 
ATOM   351  N N   . PRO   A 1 79  ? 133.087 123.695 140.848 1.00 85.37  ? 79  PRO   R N   1 
ATOM   352  C CA  . PRO   A 1 79  ? 134.383 123.946 141.506 1.00 85.37  ? 79  PRO   R CA  1 
ATOM   353  C C   . PRO   A 1 79  ? 134.359 125.117 142.467 1.00 85.37  ? 79  PRO   R C   1 
ATOM   354  O O   . PRO   A 1 79  ? 135.036 125.075 143.501 1.00 85.37  ? 79  PRO   R O   1 
ATOM   355  C CB  . PRO   A 1 79  ? 135.336 124.206 140.330 1.00 85.37  ? 79  PRO   R CB  1 
ATOM   356  C CG  . PRO   A 1 79  ? 134.467 124.338 139.122 1.00 85.37  ? 79  PRO   R CG  1 
ATOM   357  C CD  . PRO   A 1 79  ? 133.258 123.522 139.400 1.00 85.37  ? 79  PRO   R CD  1 
ATOM   358  N N   . PHE   A 1 80  ? 133.590 126.162 142.165 1.00 87.59  ? 80  PHE   R N   1 
ATOM   359  C CA  . PHE   A 1 80  ? 133.451 127.267 143.104 1.00 87.59  ? 80  PHE   R CA  1 
ATOM   360  C C   . PHE   A 1 80  ? 132.834 126.795 144.415 1.00 87.59  ? 80  PHE   R C   1 
ATOM   361  O O   . PHE   A 1 80  ? 133.310 127.153 145.500 1.00 87.59  ? 80  PHE   R O   1 
ATOM   362  C CB  . PHE   A 1 80  ? 132.606 128.376 142.481 1.00 87.59  ? 80  PHE   R CB  1 
ATOM   363  C CG  . PHE   A 1 80  ? 133.135 128.882 141.174 1.00 87.59  ? 80  PHE   R CG  1 
ATOM   364  C CD1 . PHE   A 1 80  ? 132.916 128.182 140.003 1.00 87.59  ? 80  PHE   R CD1 1 
ATOM   365  C CD2 . PHE   A 1 80  ? 133.843 130.064 141.113 1.00 87.59  ? 80  PHE   R CD2 1 
ATOM   366  C CE1 . PHE   A 1 80  ? 133.400 128.646 138.801 1.00 87.59  ? 80  PHE   R CE1 1 
ATOM   367  C CE2 . PHE   A 1 80  ? 134.329 130.534 139.913 1.00 87.59  ? 80  PHE   R CE2 1 
ATOM   368  C CZ  . PHE   A 1 80  ? 134.107 129.825 138.755 1.00 87.59  ? 80  PHE   R CZ  1 
ATOM   369  N N   . LEU   A 1 81  ? 131.782 125.976 144.335 1.00 87.38  ? 81  LEU   R N   1 
ATOM   370  C CA  . LEU   A 1 81  ? 131.154 125.453 145.543 1.00 87.38  ? 81  LEU   R CA  1 
ATOM   371  C C   . LEU   A 1 81  ? 132.108 124.569 146.334 1.00 87.38  ? 81  LEU   R C   1 
ATOM   372  O O   . LEU   A 1 81  ? 132.142 124.634 147.569 1.00 87.38  ? 81  LEU   R O   1 
ATOM   373  C CB  . LEU   A 1 81  ? 129.888 124.675 145.192 1.00 87.38  ? 81  LEU   R CB  1 
ATOM   374  C CG  . LEU   A 1 81  ? 128.568 125.436 145.252 1.00 87.38  ? 81  LEU   R CG  1 
ATOM   375  C CD1 . LEU   A 1 81  ? 128.284 125.867 146.679 1.00 87.38  ? 81  LEU   R CD1 1 
ATOM   376  C CD2 . LEU   A 1 81  ? 128.590 126.631 144.330 1.00 87.38  ? 81  LEU   R CD2 1 
ATOM   377  N N   . ILE   A 1 82  ? 132.876 123.718 145.652 1.00 89.25  ? 82  ILE   R N   1 
ATOM   378  C CA  . ILE   A 1 82  ? 133.758 122.819 146.391 1.00 89.25  ? 82  ILE   R CA  1 
ATOM   379  C C   . ILE   A 1 82  ? 134.879 123.610 147.051 1.00 89.25  ? 82  ILE   R C   1 
ATOM   380  O O   . ILE   A 1 82  ? 135.286 123.306 148.178 1.00 89.25  ? 82  ILE   R O   1 
ATOM   381  C CB  . ILE   A 1 82  ? 134.297 121.690 145.492 1.00 89.25  ? 82  ILE   R CB  1 
ATOM   382  C CG1 . ILE   A 1 82  ? 135.282 122.212 144.452 1.00 89.25  ? 82  ILE   R CG1 1 
ATOM   383  C CG2 . ILE   A 1 82  ? 133.153 120.982 144.796 1.00 89.25  ? 82  ILE   R CG2 1 
ATOM   384  C CD1 . ILE   A 1 82  ? 136.275 121.175 143.984 1.00 89.25  ? 82  ILE   R CD1 1 
ATOM   385  N N   . VAL   A 1 83  ? 135.384 124.646 146.377 1.00 91.34  ? 83  VAL   R N   1 
ATOM   386  C CA  . VAL   A 1 83  ? 136.377 125.512 147.001 1.00 91.34  ? 83  VAL   R CA  1 
ATOM   387  C C   . VAL   A 1 83  ? 135.786 126.191 148.225 1.00 91.34  ? 83  VAL   R C   1 
ATOM   388  O O   . VAL   A 1 83  ? 136.421 126.260 149.284 1.00 91.34  ? 83  VAL   R O   1 
ATOM   389  C CB  . VAL   A 1 83  ? 136.906 126.541 145.985 1.00 91.34  ? 83  VAL   R CB  1 
ATOM   390  N N   . SER   A 1 84  ? 134.554 126.692 148.104 1.00 94.12  ? 84  SER   R N   1 
ATOM   391  C CA  . SER   A 1 84  ? 133.918 127.368 149.228 1.00 94.12  ? 84  SER   R CA  1 
ATOM   392  C C   . SER   A 1 84  ? 133.751 126.432 150.416 1.00 94.12  ? 84  SER   R C   1 
ATOM   393  O O   . SER   A 1 84  ? 134.005 126.819 151.561 1.00 94.12  ? 84  SER   R O   1 
ATOM   394  C CB  . SER   A 1 84  ? 132.566 127.934 148.797 1.00 94.12  ? 84  SER   R CB  1 
ATOM   395  N N   . MET   A 1 85  ? 133.321 125.196 150.162 1.00 97.16  ? 85  MET   R N   1 
ATOM   396  C CA  . MET   A 1 85  ? 133.142 124.247 151.256 1.00 97.16  ? 85  MET   R CA  1 
ATOM   397  C C   . MET   A 1 85  ? 134.478 123.862 151.880 1.00 97.16  ? 85  MET   R C   1 
ATOM   398  O O   . MET   A 1 85  ? 134.598 123.796 153.108 1.00 97.16  ? 85  MET   R O   1 
ATOM   399  C CB  . MET   A 1 85  ? 132.398 123.006 150.763 1.00 97.16  ? 85  MET   R CB  1 
ATOM   400  N N   . ALA   A 1 86  ? 135.496 123.608 151.051 1.00 99.49  ? 86  ALA   R N   1 
ATOM   401  C CA  . ALA   A 1 86  ? 136.789 123.178 151.574 1.00 99.49  ? 86  ALA   R CA  1 
ATOM   402  C C   . ALA   A 1 86  ? 137.475 124.277 152.373 1.00 99.49  ? 86  ALA   R C   1 
ATOM   403  O O   . ALA   A 1 86  ? 138.134 123.989 153.379 1.00 99.49  ? 86  ALA   R O   1 
ATOM   404  C CB  . ALA   A 1 86  ? 137.689 122.714 150.429 1.00 99.49  ? 86  ALA   R CB  1 
ATOM   405  N N   . MET   A 1 87  ? 137.327 125.534 151.957 1.00 100.34 ? 87  MET   R N   1 
ATOM   406  C CA  . MET   A 1 87  ? 137.986 126.648 152.624 1.00 100.34 ? 87  MET   R CA  1 
ATOM   407  C C   . MET   A 1 87  ? 137.317 127.026 153.937 1.00 100.34 ? 87  MET   R C   1 
ATOM   408  O O   . MET   A 1 87  ? 137.615 128.092 154.486 1.00 100.34 ? 87  MET   R O   1 
ATOM   409  C CB  . MET   A 1 87  ? 138.036 127.863 151.695 1.00 100.34 ? 87  MET   R CB  1 
ATOM   410  N N   . GLY   A 1 88  ? 136.422 126.154 154.393 1.00 101.38 ? 88  GLY   R N   1 
ATOM   411  C CA  . GLY   A 1 88  ? 135.721 126.397 155.643 1.00 101.38 ? 88  GLY   R CA  1 
ATOM   412  C C   . GLY   A 1 88  ? 134.463 127.192 155.444 1.00 101.38 ? 88  GLY   R C   1 
ATOM   413  O O   . GLY   A 1 88  ? 134.362 128.296 155.974 1.00 101.38 ? 88  GLY   R O   1 
ATOM   414  N N   . GLU   A 1 89  ? 133.530 126.662 154.667 1.00 100.35 ? 89  GLU   R N   1 
ATOM   415  C CA  . GLU   A 1 89  ? 132.275 127.341 154.409 1.00 100.35 ? 89  GLU   R CA  1 
ATOM   416  C C   . GLU   A 1 89  ? 132.414 128.824 154.110 1.00 100.35 ? 89  GLU   R C   1 
ATOM   417  O O   . GLU   A 1 89  ? 131.516 129.580 154.440 1.00 100.35 ? 89  GLU   R O   1 
ATOM   418  C CB  . GLU   A 1 89  ? 131.352 127.134 155.585 1.00 100.35 ? 89  GLU   R CB  1 
ATOM   419  N N   . LYS   A 1 90  ? 133.500 129.247 153.456 1.00 102.71 ? 90  LYS   R N   1 
ATOM   420  C CA  . LYS   A 1 90  ? 133.759 130.671 153.195 1.00 102.71 ? 90  LYS   R CA  1 
ATOM   421  C C   . LYS   A 1 90  ? 133.580 131.051 151.747 1.00 102.71 ? 90  LYS   R C   1 
ATOM   422  O O   . LYS   A 1 90  ? 133.079 130.253 150.975 1.00 102.71 ? 90  LYS   R O   1 
ATOM   423  C CB  . LYS   A 1 90  ? 135.175 131.020 153.591 1.00 102.71 ? 90  LYS   R CB  1 
ATOM   424  N N   . TRP   A 1 91  ? 133.966 132.260 151.367 1.00 99.43  ? 91  TRP   R N   1 
ATOM   425  C CA  . TRP   A 1 91  ? 133.893 132.671 149.966 1.00 99.43  ? 91  TRP   R CA  1 
ATOM   426  C C   . TRP   A 1 91  ? 135.138 133.475 149.632 1.00 99.43  ? 91  TRP   R C   1 
ATOM   427  O O   . TRP   A 1 91  ? 135.091 134.710 149.562 1.00 99.43  ? 91  TRP   R O   1 
ATOM   428  C CB  . TRP   A 1 91  ? 132.629 133.481 149.685 1.00 99.43  ? 91  TRP   R CB  1 
ATOM   429  N N   . PRO   A 1 92  ? 136.273 132.805 149.418 1.00 104.36 ? 92  PRO   R N   1 
ATOM   430  C CA  . PRO   A 1 92  ? 137.494 133.538 149.048 1.00 104.36 ? 92  PRO   R CA  1 
ATOM   431  C C   . PRO   A 1 92  ? 137.329 134.368 147.791 1.00 104.36 ? 92  PRO   R C   1 
ATOM   432  O O   . PRO   A 1 92  ? 138.029 135.373 147.619 1.00 104.36 ? 92  PRO   R O   1 
ATOM   433  C CB  . PRO   A 1 92  ? 138.527 132.421 148.849 1.00 104.36 ? 92  PRO   R CB  1 
ATOM   434  C CG  . PRO   A 1 92  ? 138.018 131.278 149.650 1.00 104.36 ? 92  PRO   R CG  1 
ATOM   435  C CD  . PRO   A 1 92  ? 136.521 131.363 149.586 1.00 104.36 ? 92  PRO   R CD  1 
ATOM   436  N N   . PHE   A 1 93  ? 136.419 133.976 146.908 1.00 100.63 ? 93  PHE   R N   1 
ATOM   437  C CA  . PHE   A 1 93  ? 136.241 134.652 145.639 1.00 100.63 ? 93  PHE   R CA  1 
ATOM   438  C C   . PHE   A 1 93  ? 135.490 135.964 145.850 1.00 100.63 ? 93  PHE   R C   1 
ATOM   439  O O   . PHE   A 1 93  ? 134.986 136.255 146.936 1.00 100.63 ? 93  PHE   R O   1 
ATOM   440  C CB  . PHE   A 1 93  ? 135.498 133.739 144.670 1.00 100.63 ? 93  PHE   R CB  1 
ATOM   441  C CG  . PHE   A 1 93  ? 136.296 132.537 144.250 1.00 100.63 ? 93  PHE   R CG  1 
ATOM   442  C CD1 . PHE   A 1 93  ? 137.661 132.480 144.475 1.00 100.63 ? 93  PHE   R CD1 1 
ATOM   443  C CD2 . PHE   A 1 93  ? 135.676 131.445 143.670 1.00 100.63 ? 93  PHE   R CD2 1 
ATOM   444  C CE1 . PHE   A 1 93  ? 138.396 131.373 144.102 1.00 100.63 ? 93  PHE   R CE1 1 
ATOM   445  C CE2 . PHE   A 1 93  ? 136.407 130.332 143.297 1.00 100.63 ? 93  PHE   R CE2 1 
ATOM   446  C CZ  . PHE   A 1 93  ? 137.767 130.297 143.514 1.00 100.63 ? 93  PHE   R CZ  1 
ATOM   447  N N   . GLY   A 1 94  ? 135.421 136.762 144.793 1.00 96.02  ? 94  GLY   R N   1 
ATOM   448  C CA  . GLY   A 1 94  ? 134.800 138.065 144.889 1.00 96.02  ? 94  GLY   R CA  1 
ATOM   449  C C   . GLY   A 1 94  ? 133.307 137.981 145.131 1.00 96.02  ? 94  GLY   R C   1 
ATOM   450  O O   . GLY   A 1 94  ? 132.678 136.930 145.017 1.00 96.02  ? 94  GLY   R O   1 
ATOM   451  N N   . TRP   A 1 95  ? 132.730 139.129 145.491 1.00 92.65  ? 95  TRP   R N   1 
ATOM   452  C CA  . TRP   A 1 95  ? 131.289 139.184 145.702 1.00 92.65  ? 95  TRP   R CA  1 
ATOM   453  C C   . TRP   A 1 95  ? 130.538 138.853 144.425 1.00 92.65  ? 95  TRP   R C   1 
ATOM   454  O O   . TRP   A 1 95  ? 129.573 138.077 144.444 1.00 92.65  ? 95  TRP   R O   1 
ATOM   455  C CB  . TRP   A 1 95  ? 130.879 140.562 146.210 1.00 92.65  ? 95  TRP   R CB  1 
ATOM   456  C CG  . TRP   A 1 95  ? 129.420 140.838 146.049 1.00 92.65  ? 95  TRP   R CG  1 
ATOM   457  C CD1 . TRP   A 1 95  ? 128.430 140.525 146.929 1.00 92.65  ? 95  TRP   R CD1 1 
ATOM   458  C CD2 . TRP   A 1 95  ? 128.784 141.491 144.946 1.00 92.65  ? 95  TRP   R CD2 1 
ATOM   459  N NE1 . TRP   A 1 95  ? 127.216 140.939 146.443 1.00 92.65  ? 95  TRP   R NE1 1 
ATOM   460  C CE2 . TRP   A 1 95  ? 127.407 141.536 145.226 1.00 92.65  ? 95  TRP   R CE2 1 
ATOM   461  C CE3 . TRP   A 1 95  ? 129.246 142.043 143.750 1.00 92.65  ? 95  TRP   R CE3 1 
ATOM   462  C CZ2 . TRP   A 1 95  ? 126.486 142.108 144.354 1.00 92.65  ? 95  TRP   R CZ2 1 
ATOM   463  C CZ3 . TRP   A 1 95  ? 128.331 142.609 142.884 1.00 92.65  ? 95  TRP   R CZ3 1 
ATOM   464  C CH2 . TRP   A 1 95  ? 126.966 142.638 143.191 1.00 92.65  ? 95  TRP   R CH2 1 
ATOM   465  N N   . PHE   A 1 96  ? 130.967 139.427 143.300 1.00 91.92  ? 96  PHE   R N   1 
ATOM   466  C CA  . PHE   A 1 96  ? 130.308 139.132 142.035 1.00 91.92  ? 96  PHE   R CA  1 
ATOM   467  C C   . PHE   A 1 96  ? 130.469 137.666 141.660 1.00 91.92  ? 96  PHE   R C   1 
ATOM   468  O O   . PHE   A 1 96  ? 129.535 137.047 141.142 1.00 91.92  ? 96  PHE   R O   1 
ATOM   469  C CB  . PHE   A 1 96  ? 130.857 140.022 140.926 1.00 91.92  ? 96  PHE   R CB  1 
ATOM   470  C CG  . PHE   A 1 96  ? 130.376 139.640 139.560 1.00 91.92  ? 96  PHE   R CG  1 
ATOM   471  C CD1 . PHE   A 1 96  ? 129.090 139.944 139.157 1.00 91.92  ? 96  PHE   R CD1 1 
ATOM   472  C CD2 . PHE   A 1 96  ? 131.208 138.967 138.683 1.00 91.92  ? 96  PHE   R CD2 1 
ATOM   473  C CE1 . PHE   A 1 96  ? 128.644 139.590 137.904 1.00 91.92  ? 96  PHE   R CE1 1 
ATOM   474  C CE2 . PHE   A 1 96  ? 130.767 138.613 137.427 1.00 91.92  ? 96  PHE   R CE2 1 
ATOM   475  C CZ  . PHE   A 1 96  ? 129.483 138.923 137.037 1.00 91.92  ? 96  PHE   R CZ  1 
ATOM   476  N N   . LEU   A 1 97  ? 131.649 137.094 141.912 1.00 91.35  ? 97  LEU   R N   1 
ATOM   477  C CA  . LEU   A 1 97  ? 131.871 135.689 141.587 1.00 91.35  ? 97  LEU   R CA  1 
ATOM   478  C C   . LEU   A 1 97  ? 130.935 134.788 142.383 1.00 91.35  ? 97  LEU   R C   1 
ATOM   479  O O   . LEU   A 1 97  ? 130.294 133.894 141.820 1.00 91.35  ? 97  LEU   R O   1 
ATOM   480  C CB  . LEU   A 1 97  ? 133.330 135.315 141.847 1.00 91.35  ? 97  LEU   R CB  1 
ATOM   481  N N   . CYS   A 1 98  ? 130.837 135.014 143.697 1.00 87.91  ? 98  CYS   R N   1 
ATOM   482  C CA  . CYS   A 1 98  ? 129.956 134.189 144.518 1.00 87.91  ? 98  CYS   R CA  1 
ATOM   483  C C   . CYS   A 1 98  ? 128.498 134.377 144.120 1.00 87.91  ? 98  CYS   R C   1 
ATOM   484  O O   . CYS   A 1 98  ? 127.743 133.399 144.029 1.00 87.91  ? 98  CYS   R O   1 
ATOM   485  C CB  . CYS   A 1 98  ? 130.156 134.506 145.998 1.00 87.91  ? 98  CYS   R CB  1 
ATOM   486  N N   . LYS   A 1 99  ? 128.085 135.621 143.867 1.00 83.67  ? 99  LYS   R N   1 
ATOM   487  C CA  . LYS   A 1 99  ? 126.702 135.861 143.463 1.00 83.67  ? 99  LYS   R CA  1 
ATOM   488  C C   . LYS   A 1 99  ? 126.385 135.149 142.155 1.00 83.67  ? 99  LYS   R C   1 
ATOM   489  O O   . LYS   A 1 99  ? 125.362 134.463 142.041 1.00 83.67  ? 99  LYS   R O   1 
ATOM   490  C CB  . LYS   A 1 99  ? 126.440 137.359 143.338 1.00 83.67  ? 99  LYS   R CB  1 
ATOM   491  N N   . LEU   A 1 100 ? 127.269 135.274 141.163 1.00 85.48  ? 100 LEU   R N   1 
ATOM   492  C CA  . LEU   A 1 100 ? 127.034 134.640 139.871 1.00 85.48  ? 100 LEU   R CA  1 
ATOM   493  C C   . LEU   A 1 100 ? 127.020 133.123 139.990 1.00 85.48  ? 100 LEU   R C   1 
ATOM   494  O O   . LEU   A 1 100 ? 126.189 132.452 139.369 1.00 85.48  ? 100 LEU   R O   1 
ATOM   495  C CB  . LEU   A 1 100 ? 128.094 135.084 138.866 1.00 85.48  ? 100 LEU   R CB  1 
ATOM   496  C CG  . LEU   A 1 100 ? 128.005 134.446 137.481 1.00 85.48  ? 100 LEU   R CG  1 
ATOM   497  C CD1 . LEU   A 1 100 ? 126.717 134.855 136.791 1.00 85.48  ? 100 LEU   R CD1 1 
ATOM   498  C CD2 . LEU   A 1 100 ? 129.209 134.823 136.636 1.00 85.48  ? 100 LEU   R CD2 1 
ATOM   499  N N   . ILE   A 1 101 ? 127.933 132.563 140.784 1.00 82.86  ? 101 ILE   R N   1 
ATOM   500  C CA  . ILE   A 1 101 ? 128.000 131.113 140.904 1.00 82.86  ? 101 ILE   R CA  1 
ATOM   501  C C   . ILE   A 1 101 ? 126.763 130.570 141.602 1.00 82.86  ? 101 ILE   R C   1 
ATOM   502  O O   . ILE   A 1 101 ? 126.224 129.531 141.211 1.00 82.86  ? 101 ILE   R O   1 
ATOM   503  C CB  . ILE   A 1 101 ? 129.291 130.696 141.623 1.00 82.86  ? 101 ILE   R CB  1 
ATOM   504  C CG1 . ILE   A 1 101 ? 130.489 130.946 140.710 1.00 82.86  ? 101 ILE   R CG1 1 
ATOM   505  C CG2 . ILE   A 1 101 ? 129.225 129.241 142.013 1.00 82.86  ? 101 ILE   R CG2 1 
ATOM   506  C CD1 . ILE   A 1 101 ? 130.332 130.349 139.333 1.00 82.86  ? 101 ILE   R CD1 1 
ATOM   507  N N   . HIS   A 1 102 ? 126.289 131.249 142.646 1.00 79.32  ? 102 HIS   R N   1 
ATOM   508  C CA  . HIS   A 1 102 ? 125.079 130.769 143.300 1.00 79.32  ? 102 HIS   R CA  1 
ATOM   509  C C   . HIS   A 1 102 ? 123.862 130.944 142.407 1.00 79.32  ? 102 HIS   R C   1 
ATOM   510  O O   . HIS   A 1 102 ? 122.955 130.107 142.428 1.00 79.32  ? 102 HIS   R O   1 
ATOM   511  C CB  . HIS   A 1 102 ? 124.880 131.463 144.640 1.00 79.32  ? 102 HIS   R CB  1 
ATOM   512  C CG  . HIS   A 1 102 ? 125.824 130.990 145.697 1.00 79.32  ? 102 HIS   R CG  1 
ATOM   513  N ND1 . HIS   A 1 102 ? 125.722 129.746 146.279 1.00 79.32  ? 102 HIS   R ND1 1 
ATOM   514  C CD2 . HIS   A 1 102 ? 126.886 131.591 146.279 1.00 79.32  ? 102 HIS   R CD2 1 
ATOM   515  C CE1 . HIS   A 1 102 ? 126.683 129.600 147.172 1.00 79.32  ? 102 HIS   R CE1 1 
ATOM   516  N NE2 . HIS   A 1 102 ? 127.404 130.706 147.193 1.00 79.32  ? 102 HIS   R NE2 1 
ATOM   517  N N   . ILE   A 1 103 ? 123.824 132.005 141.596 1.00 78.48  ? 103 ILE   R N   1 
ATOM   518  C CA  . ILE   A 1 103 ? 122.733 132.128 140.632 1.00 78.48  ? 103 ILE   R CA  1 
ATOM   519  C C   . ILE   A 1 103 ? 122.764 130.971 139.645 1.00 78.48  ? 103 ILE   R C   1 
ATOM   520  O O   . ILE   A 1 103 ? 121.727 130.377 139.329 1.00 78.48  ? 103 ILE   R O   1 
ATOM   521  C CB  . ILE   A 1 103 ? 122.782 133.488 139.912 1.00 78.48  ? 103 ILE   R CB  1 
ATOM   522  C CG1 . ILE   A 1 103 ? 122.577 134.632 140.903 1.00 78.48  ? 103 ILE   R CG1 1 
ATOM   523  C CG2 . ILE   A 1 103 ? 121.735 133.549 138.820 1.00 78.48  ? 103 ILE   R CG2 1 
ATOM   524  C CD1 . ILE   A 1 103 ? 122.867 135.997 140.324 1.00 78.48  ? 103 ILE   R CD1 1 
ATOM   525  N N   . VAL   A 1 104 ? 123.955 130.621 139.158 1.00 79.02  ? 104 VAL   R N   1 
ATOM   526  C CA  . VAL   A 1 104 ? 124.079 129.522 138.204 1.00 79.02  ? 104 VAL   R CA  1 
ATOM   527  C C   . VAL   A 1 104 ? 123.668 128.201 138.846 1.00 79.02  ? 104 VAL   R C   1 
ATOM   528  O O   . VAL   A 1 104 ? 122.947 127.399 138.242 1.00 79.02  ? 104 VAL   R O   1 
ATOM   529  C CB  . VAL   A 1 104 ? 125.511 129.464 137.644 1.00 79.02  ? 104 VAL   R CB  1 
ATOM   530  C CG1 . VAL   A 1 104 ? 125.793 128.105 137.047 1.00 79.02  ? 104 VAL   R CG1 1 
ATOM   531  C CG2 . VAL   A 1 104 ? 125.706 130.542 136.601 1.00 79.02  ? 104 VAL   R CG2 1 
ATOM   532  N N   . VAL   A 1 105 ? 124.116 127.950 140.077 1.00 76.52  ? 105 VAL   R N   1 
ATOM   533  C CA  . VAL   A 1 105 ? 123.766 126.702 140.751 1.00 76.52  ? 105 VAL   R CA  1 
ATOM   534  C C   . VAL   A 1 105 ? 122.263 126.620 140.967 1.00 76.52  ? 105 VAL   R C   1 
ATOM   535  O O   . VAL   A 1 105 ? 121.635 125.597 140.686 1.00 76.52  ? 105 VAL   R O   1 
ATOM   536  C CB  . VAL   A 1 105 ? 124.531 126.568 142.077 1.00 76.52  ? 105 VAL   R CB  1 
ATOM   537  C CG1 . VAL   A 1 105 ? 123.850 125.559 142.976 1.00 76.52  ? 105 VAL   R CG1 1 
ATOM   538  C CG2 . VAL   A 1 105 ? 125.957 126.150 141.815 1.00 76.52  ? 105 VAL   R CG2 1 
ATOM   539  N N   . ASP   A 1 106 ? 121.659 127.702 141.456 1.00 73.88  ? 106 ASP   R N   1 
ATOM   540  C CA  . ASP   A 1 106 ? 120.228 127.675 141.725 1.00 73.88  ? 106 ASP   R CA  1 
ATOM   541  C C   . ASP   A 1 106 ? 119.426 127.518 140.443 1.00 73.88  ? 106 ASP   R C   1 
ATOM   542  O O   . ASP   A 1 106 ? 118.401 126.829 140.432 1.00 73.88  ? 106 ASP   R O   1 
ATOM   543  C CB  . ASP   A 1 106 ? 119.809 128.940 142.468 1.00 73.88  ? 106 ASP   R CB  1 
ATOM   544  N N   . ILE   A 1 107 ? 119.864 128.148 139.351 1.00 74.86  ? 107 ILE   R N   1 
ATOM   545  C CA  . ILE   A 1 107 ? 119.114 128.025 138.107 1.00 74.86  ? 107 ILE   R CA  1 
ATOM   546  C C   . ILE   A 1 107 ? 119.258 126.620 137.532 1.00 74.86  ? 107 ILE   R C   1 
ATOM   547  O O   . ILE   A 1 107 ? 118.270 125.996 137.136 1.00 74.86  ? 107 ILE   R O   1 
ATOM   548  C CB  . ILE   A 1 107 ? 119.533 129.121 137.105 1.00 74.86  ? 107 ILE   R CB  1 
ATOM   549  C CG1 . ILE   A 1 107 ? 118.521 129.222 135.967 1.00 74.86  ? 107 ILE   R CG1 1 
ATOM   550  C CG2 . ILE   A 1 107 ? 120.912 128.890 136.529 1.00 74.86  ? 107 ILE   R CG2 1 
ATOM   551  C CD1 . ILE   A 1 107 ? 117.256 129.891 136.362 1.00 74.86  ? 107 ILE   R CD1 1 
ATOM   552  N N   . ASN   A 1 108 ? 120.467 126.064 137.546 1.00 76.72  ? 108 ASN   R N   1 
ATOM   553  C CA  . ASN   A 1 108 ? 120.710 124.829 136.820 1.00 76.72  ? 108 ASN   R CA  1 
ATOM   554  C C   . ASN   A 1 108 ? 120.421 123.571 137.624 1.00 76.72  ? 108 ASN   R C   1 
ATOM   555  O O   . ASN   A 1 108 ? 120.112 122.540 137.025 1.00 76.72  ? 108 ASN   R O   1 
ATOM   556  C CB  . ASN   A 1 108 ? 122.148 124.803 136.313 1.00 76.72  ? 108 ASN   R CB  1 
ATOM   557  C CG  . ASN   A 1 108 ? 122.431 125.932 135.355 1.00 76.72  ? 108 ASN   R CG  1 
ATOM   558  O OD1 . ASN   A 1 108 ? 123.297 126.768 135.599 1.00 76.72  ? 108 ASN   R OD1 1 
ATOM   559  N ND2 . ASN   A 1 108 ? 121.695 125.968 134.253 1.00 76.72  ? 108 ASN   R ND2 1 
ATOM   560  N N   . LEU   A 1 109 ? 120.496 123.616 138.954 1.00 72.67  ? 109 LEU   R N   1 
ATOM   561  C CA  . LEU   A 1 109 ? 120.045 122.478 139.744 1.00 72.67  ? 109 LEU   R CA  1 
ATOM   562  C C   . LEU   A 1 109 ? 118.555 122.260 139.550 1.00 72.67  ? 109 LEU   R C   1 
ATOM   563  O O   . LEU   A 1 109 ? 118.101 121.132 139.312 1.00 72.67  ? 109 LEU   R O   1 
ATOM   564  C CB  . LEU   A 1 109 ? 120.370 122.716 141.213 1.00 72.67  ? 109 LEU   R CB  1 
ATOM   565  C CG  . LEU   A 1 109 ? 120.633 121.484 142.063 1.00 72.67  ? 109 LEU   R CG  1 
ATOM   566  C CD1 . LEU   A 1 109 ? 121.890 120.802 141.572 1.00 72.67  ? 109 LEU   R CD1 1 
ATOM   567  C CD2 . LEU   A 1 109 ? 120.773 121.886 143.518 1.00 72.67  ? 109 LEU   R CD2 1 
ATOM   568  N N   . PHE   A 1 110 ? 117.778 123.340 139.625 1.00 73.10  ? 110 PHE   R N   1 
ATOM   569  C CA  . PHE   A 1 110 ? 116.363 123.258 139.291 1.00 73.10  ? 110 PHE   R CA  1 
ATOM   570  C C   . PHE   A 1 110 ? 116.171 122.869 137.834 1.00 73.10  ? 110 PHE   R C   1 
ATOM   571  O O   . PHE   A 1 110 ? 115.264 122.097 137.510 1.00 73.10  ? 110 PHE   R O   1 
ATOM   572  C CB  . PHE   A 1 110 ? 115.662 124.582 139.585 1.00 73.10  ? 110 PHE   R CB  1 
ATOM   573  C CG  . PHE   A 1 110 ? 115.364 124.807 141.037 1.00 73.10  ? 110 PHE   R CG  1 
ATOM   574  C CD1 . PHE   A 1 110 ? 116.008 124.075 142.018 1.00 73.10  ? 110 PHE   R CD1 1 
ATOM   575  C CD2 . PHE   A 1 110 ? 114.437 125.754 141.421 1.00 73.10  ? 110 PHE   R CD2 1 
ATOM   576  C CE1 . PHE   A 1 110 ? 115.735 124.286 143.348 1.00 73.10  ? 110 PHE   R CE1 1 
ATOM   577  C CE2 . PHE   A 1 110 ? 114.160 125.969 142.748 1.00 73.10  ? 110 PHE   R CE2 1 
ATOM   578  C CZ  . PHE   A 1 110 ? 114.809 125.235 143.714 1.00 73.10  ? 110 PHE   R CZ  1 
ATOM   579  N N   . GLY   A 1 111 ? 117.012 123.387 136.937 1.00 72.69  ? 111 GLY   R N   1 
ATOM   580  C CA  . GLY   A 1 111 ? 116.904 122.997 135.542 1.00 72.69  ? 111 GLY   R CA  1 
ATOM   581  C C   . GLY   A 1 111 ? 117.041 121.500 135.352 1.00 72.69  ? 111 GLY   R C   1 
ATOM   582  O O   . GLY   A 1 111 ? 116.258 120.878 134.636 1.00 72.69  ? 111 GLY   R O   1 
ATOM   583  N N   . SER   A 1 112 ? 118.026 120.900 136.014 1.00 72.06  ? 112 SER   R N   1 
ATOM   584  C CA  . SER   A 1 112 ? 118.225 119.461 135.904 1.00 72.06  ? 112 SER   R CA  1 
ATOM   585  C C   . SER   A 1 112 ? 117.065 118.699 136.529 1.00 72.06  ? 112 SER   R C   1 
ATOM   586  O O   . SER   A 1 112 ? 116.534 117.757 135.928 1.00 72.06  ? 112 SER   R O   1 
ATOM   587  C CB  . SER   A 1 112 ? 119.544 119.062 136.560 1.00 72.06  ? 112 SER   R CB  1 
ATOM   588  O OG  . SER   A 1 112 ? 119.621 117.659 136.726 1.00 72.06  ? 112 SER   R OG  1 
ATOM   589  N N   . VAL   A 1 113 ? 116.653 119.091 137.735 1.00 68.61  ? 113 VAL   R N   1 
ATOM   590  C CA  . VAL   A 1 113 ? 115.625 118.324 138.422 1.00 68.61  ? 113 VAL   R CA  1 
ATOM   591  C C   . VAL   A 1 113 ? 114.267 118.499 137.758 1.00 68.61  ? 113 VAL   R C   1 
ATOM   592  O O   . VAL   A 1 113 ? 113.370 117.676 137.962 1.00 68.61  ? 113 VAL   R O   1 
ATOM   593  C CB  . VAL   A 1 113 ? 115.573 118.712 139.910 1.00 68.61  ? 113 VAL   R CB  1 
ATOM   594  C CG1 . VAL   A 1 113 ? 114.984 120.090 140.083 1.00 68.61  ? 113 VAL   R CG1 1 
ATOM   595  C CG2 . VAL   A 1 113 ? 114.815 117.688 140.710 1.00 68.61  ? 113 VAL   R CG2 1 
ATOM   596  N N   . PHE   A 1 114 ? 114.090 119.546 136.952 1.00 70.36  ? 114 PHE   R N   1 
ATOM   597  C CA  . PHE   A 1 114 ? 112.856 119.723 136.199 1.00 70.36  ? 114 PHE   R CA  1 
ATOM   598  C C   . PHE   A 1 114 ? 112.916 119.074 134.828 1.00 70.36  ? 114 PHE   R C   1 
ATOM   599  O O   . PHE   A 1 114 ? 111.900 118.569 134.346 1.00 70.36  ? 114 PHE   R O   1 
ATOM   600  C CB  . PHE   A 1 114 ? 112.536 121.209 136.027 1.00 70.36  ? 114 PHE   R CB  1 
ATOM   601  C CG  . PHE   A 1 114 ? 111.988 121.861 137.259 1.00 70.36  ? 114 PHE   R CG  1 
ATOM   602  C CD1 . PHE   A 1 114 ? 110.960 121.275 137.966 1.00 70.36  ? 114 PHE   R CD1 1 
ATOM   603  C CD2 . PHE   A 1 114 ? 112.489 123.070 137.699 1.00 70.36  ? 114 PHE   R CD2 1 
ATOM   604  C CE1 . PHE   A 1 114 ? 110.456 121.878 139.096 1.00 70.36  ? 114 PHE   R CE1 1 
ATOM   605  C CE2 . PHE   A 1 114 ? 111.992 123.672 138.824 1.00 70.36  ? 114 PHE   R CE2 1 
ATOM   606  C CZ  . PHE   A 1 114 ? 110.974 123.078 139.523 1.00 70.36  ? 114 PHE   R CZ  1 
ATOM   607  N N   . LEU   A 1 115 ? 114.085 119.063 134.188 1.00 68.36  ? 115 LEU   R N   1 
ATOM   608  C CA  . LEU   A 1 115 ? 114.202 118.407 132.896 1.00 68.36  ? 115 LEU   R CA  1 
ATOM   609  C C   . LEU   A 1 115 ? 114.206 116.893 133.038 1.00 68.36  ? 115 LEU   R C   1 
ATOM   610  O O   . LEU   A 1 115 ? 113.809 116.190 132.106 1.00 68.36  ? 115 LEU   R O   1 
ATOM   611  C CB  . LEU   A 1 115 ? 115.455 118.893 132.177 1.00 68.36  ? 115 LEU   R CB  1 
ATOM   612  C CG  . LEU   A 1 115 ? 115.325 120.324 131.663 1.00 68.36  ? 115 LEU   R CG  1 
ATOM   613  C CD1 . LEU   A 1 115 ? 116.440 120.646 130.704 1.00 68.36  ? 115 LEU   R CD1 1 
ATOM   614  C CD2 . LEU   A 1 115 ? 113.984 120.518 130.999 1.00 68.36  ? 115 LEU   R CD2 1 
ATOM   615  N N   . ILE   A 1 116 ? 114.623 116.372 134.194 1.00 67.06  ? 116 ILE   R N   1 
ATOM   616  C CA  . ILE   A 1 116 ? 114.441 114.948 134.462 1.00 67.06  ? 116 ILE   R CA  1 
ATOM   617  C C   . ILE   A 1 116 ? 112.960 114.598 134.427 1.00 67.06  ? 116 ILE   R C   1 
ATOM   618  O O   . ILE   A 1 116 ? 112.539 113.636 133.771 1.00 67.06  ? 116 ILE   R O   1 
ATOM   619  C CB  . ILE   A 1 116 ? 115.074 114.572 135.811 1.00 67.06  ? 116 ILE   R CB  1 
ATOM   620  C CG1 . ILE   A 1 116 ? 116.594 114.647 135.731 1.00 67.06  ? 116 ILE   R CG1 1 
ATOM   621  C CG2 . ILE   A 1 116 ? 114.638 113.191 136.228 1.00 67.06  ? 116 ILE   R CG2 1 
ATOM   622  C CD1 . ILE   A 1 116 ? 117.220 113.469 135.062 1.00 67.06  ? 116 ILE   R CD1 1 
ATOM   623  N N   . GLY   A 1 117 ? 112.143 115.396 135.114 1.00 63.74  ? 117 GLY   R N   1 
ATOM   624  C CA  . GLY   A 1 117 ? 110.709 115.177 135.076 1.00 63.74  ? 117 GLY   R CA  1 
ATOM   625  C C   . GLY   A 1 117 ? 110.121 115.406 133.700 1.00 63.74  ? 117 GLY   R C   1 
ATOM   626  O O   . GLY   A 1 117 ? 109.186 114.714 133.293 1.00 63.74  ? 117 GLY   R O   1 
ATOM   627  N N   . PHE   A 1 118 ? 110.653 116.382 132.965 1.00 64.84  ? 118 PHE   R N   1 
ATOM   628  C CA  . PHE   A 1 118 ? 110.159 116.636 131.618 1.00 64.84  ? 118 PHE   R CA  1 
ATOM   629  C C   . PHE   A 1 118 ? 110.434 115.455 130.696 1.00 64.84  ? 118 PHE   R C   1 
ATOM   630  O O   . PHE   A 1 118 ? 109.576 115.069 129.897 1.00 64.84  ? 118 PHE   R O   1 
ATOM   631  C CB  . PHE   A 1 118 ? 110.785 117.904 131.053 1.00 64.84  ? 118 PHE   R CB  1 
ATOM   632  C CG  . PHE   A 1 118 ? 110.197 118.327 129.748 1.00 64.84  ? 118 PHE   R CG  1 
ATOM   633  C CD1 . PHE   A 1 118 ? 108.984 118.979 129.708 1.00 64.84  ? 118 PHE   R CD1 1 
ATOM   634  C CD2 . PHE   A 1 118 ? 110.848 118.060 128.563 1.00 64.84  ? 118 PHE   R CD2 1 
ATOM   635  C CE1 . PHE   A 1 118 ? 108.434 119.366 128.512 1.00 64.84  ? 118 PHE   R CE1 1 
ATOM   636  C CE2 . PHE   A 1 118 ? 110.303 118.447 127.362 1.00 64.84  ? 118 PHE   R CE2 1 
ATOM   637  C CZ  . PHE   A 1 118 ? 109.095 119.099 127.336 1.00 64.84  ? 118 PHE   R CZ  1 
ATOM   638  N N   . ILE   A 1 119 ? 111.628 114.871 130.791 1.00 64.51  ? 119 ILE   R N   1 
ATOM   639  C CA  . ILE   A 1 119 ? 111.947 113.704 129.981 1.00 64.51  ? 119 ILE   R CA  1 
ATOM   640  C C   . ILE   A 1 119 ? 111.105 112.511 130.408 1.00 64.51  ? 119 ILE   R C   1 
ATOM   641  O O   . ILE   A 1 119 ? 110.679 111.707 129.572 1.00 64.51  ? 119 ILE   R O   1 
ATOM   642  C CB  . ILE   A 1 119 ? 113.449 113.395 130.055 1.00 64.51  ? 119 ILE   R CB  1 
ATOM   643  C CG1 . ILE   A 1 119 ? 114.241 114.531 129.421 1.00 64.51  ? 119 ILE   R CG1 1 
ATOM   644  C CG2 . ILE   A 1 119 ? 113.759 112.111 129.331 1.00 64.51  ? 119 ILE   R CG2 1 
ATOM   645  C CD1 . ILE   A 1 119 ? 115.722 114.276 129.365 1.00 64.51  ? 119 ILE   R CD1 1 
ATOM   646  N N   . ALA   A 1 120 ? 110.850 112.370 131.710 1.00 61.53  ? 120 ALA   R N   1 
ATOM   647  C CA  . ALA   A 1 120 ? 109.954 111.311 132.155 1.00 61.53  ? 120 ALA   R CA  1 
ATOM   648  C C   . ALA   A 1 120 ? 108.570 111.486 131.552 1.00 61.53  ? 120 ALA   R C   1 
ATOM   649  O O   . ALA   A 1 120 ? 107.958 110.517 131.088 1.00 61.53  ? 120 ALA   R O   1 
ATOM   650  C CB  . ALA   A 1 120 ? 109.877 111.288 133.678 1.00 61.53  ? 120 ALA   R CB  1 
ATOM   651  N N   . LEU   A 1 121 ? 108.066 112.719 131.536 1.00 61.79  ? 121 LEU   R N   1 
ATOM   652  C CA  . LEU   A 1 121 ? 106.771 112.989 130.921 1.00 61.79  ? 121 LEU   R CA  1 
ATOM   653  C C   . LEU   A 1 121 ? 106.796 112.682 129.432 1.00 61.79  ? 121 LEU   R C   1 
ATOM   654  O O   . LEU   A 1 121 ? 105.830 112.140 128.885 1.00 61.79  ? 121 LEU   R O   1 
ATOM   655  C CB  . LEU   A 1 121 ? 106.371 114.441 131.155 1.00 61.79  ? 121 LEU   R CB  1 
ATOM   656  C CG  . LEU   A 1 121 ? 105.486 114.703 132.370 1.00 61.79  ? 121 LEU   R CG  1 
ATOM   657  C CD1 . LEU   A 1 121 ? 105.262 116.193 132.560 1.00 61.79  ? 121 LEU   R CD1 1 
ATOM   658  C CD2 . LEU   A 1 121 ? 104.167 113.977 132.218 1.00 61.79  ? 121 LEU   R CD2 1 
ATOM   659  N N   . ASP   A 1 122 ? 107.891 113.031 128.758 1.00 64.57  ? 122 ASP   R N   1 
ATOM   660  C CA  . ASP   A 1 122 ? 107.998 112.780 127.325 1.00 64.57  ? 122 ASP   R CA  1 
ATOM   661  C C   . ASP   A 1 122 ? 107.973 111.288 127.026 1.00 64.57  ? 122 ASP   R C   1 
ATOM   662  O O   . ASP   A 1 122 ? 107.268 110.835 126.120 1.00 64.57  ? 122 ASP   R O   1 
ATOM   663  C CB  . ASP   A 1 122 ? 109.274 113.417 126.782 1.00 64.57  ? 122 ASP   R CB  1 
ATOM   664  C CG  . ASP   A 1 122 ? 109.501 113.106 125.328 1.00 64.57  ? 122 ASP   R CG  1 
ATOM   665  O OD1 . ASP   A 1 122 ? 108.975 113.847 124.474 1.00 64.57  ? 122 ASP   R OD1 1 
ATOM   666  O OD2 . ASP   A 1 122 ? 110.202 112.118 125.033 1.00 64.57  ? 122 ASP   R OD2 1 
ATOM   667  N N   . ARG   A 1 123 ? 108.730 110.504 127.792 1.00 64.70  ? 123 ARG   R N   1 
ATOM   668  C CA  . ARG   A 1 123 ? 108.733 109.060 127.590 1.00 64.70  ? 123 ARG   R CA  1 
ATOM   669  C C   . ARG   A 1 123 ? 107.377 108.452 127.910 1.00 64.70  ? 123 ARG   R C   1 
ATOM   670  O O   . ARG   A 1 123 ? 106.913 107.548 127.205 1.00 64.70  ? 123 ARG   R O   1 
ATOM   671  C CB  . ARG   A 1 123 ? 109.818 108.412 128.441 1.00 64.70  ? 123 ARG   R CB  1 
ATOM   672  C CG  . ARG   A 1 123 ? 111.188 108.990 128.210 1.00 64.70  ? 123 ARG   R CG  1 
ATOM   673  C CD  . ARG   A 1 123 ? 112.217 107.901 128.221 1.00 64.70  ? 123 ARG   R CD  1 
ATOM   674  N NE  . ARG   A 1 123 ? 113.561 108.418 128.034 1.00 64.70  ? 123 ARG   R NE  1 
ATOM   675  C CZ  . ARG   A 1 123 ? 114.531 108.299 128.929 1.00 64.70  ? 123 ARG   R CZ  1 
ATOM   676  N NH1 . ARG   A 1 123 ? 114.301 107.685 130.079 1.00 64.70  ? 123 ARG   R NH1 1 
ATOM   677  N NH2 . ARG   A 1 123 ? 115.731 108.792 128.669 1.00 64.70  ? 123 ARG   R NH2 1 
ATOM   678  N N   . CYS   A 1 124 ? 106.730 108.922 128.975 1.00 63.11  ? 124 CYS   R N   1 
ATOM   679  C CA  . CYS   A 1 124 ? 105.414 108.400 129.318 1.00 63.11  ? 124 CYS   R CA  1 
ATOM   680  C C   . CYS   A 1 124 ? 104.399 108.707 128.228 1.00 63.11  ? 124 CYS   R C   1 
ATOM   681  O O   . CYS   A 1 124 ? 103.578 107.854 127.878 1.00 63.11  ? 124 CYS   R O   1 
ATOM   682  C CB  . CYS   A 1 124 ? 104.956 108.975 130.651 1.00 63.11  ? 124 CYS   R CB  1 
ATOM   683  S SG  . CYS   A 1 124 ? 103.300 108.493 131.144 1.00 63.11  ? 124 CYS   R SG  1 
ATOM   684  N N   . ILE   A 1 125 ? 104.444 109.917 127.669 1.00 62.52  ? 125 ILE   R N   1 
ATOM   685  C CA  . ILE   A 1 125 ? 103.498 110.276 126.621 1.00 62.52  ? 125 ILE   R CA  1 
ATOM   686  C C   . ILE   A 1 125 ? 103.873 109.654 125.284 1.00 62.52  ? 125 ILE   R C   1 
ATOM   687  O O   . ILE   A 1 125 ? 103.034 109.608 124.378 1.00 62.52  ? 125 ILE   R O   1 
ATOM   688  C CB  . ILE   A 1 125 ? 103.386 111.804 126.501 1.00 62.52  ? 125 ILE   R CB  1 
ATOM   689  C CG1 . ILE   A 1 125 ? 101.999 112.201 126.011 1.00 62.52  ? 125 ILE   R CG1 1 
ATOM   690  C CG2 . ILE   A 1 125 ? 104.440 112.345 125.561 1.00 62.52  ? 125 ILE   R CG2 1 
ATOM   691  C CD1 . ILE   A 1 125 ? 101.660 113.645 126.276 1.00 62.52  ? 125 ILE   R CD1 1 
ATOM   692  N N   . CYS   A 1 126 ? 105.108 109.171 125.135 1.00 64.97  ? 126 CYS   R N   1 
ATOM   693  C CA  . CYS   A 1 126 ? 105.490 108.471 123.914 1.00 64.97  ? 126 CYS   R CA  1 
ATOM   694  C C   . CYS   A 1 126 ? 105.151 106.991 123.969 1.00 64.97  ? 126 CYS   R C   1 
ATOM   695  O O   . CYS   A 1 126 ? 104.844 106.392 122.932 1.00 64.97  ? 126 CYS   R O   1 
ATOM   696  C CB  . CYS   A 1 126 ? 106.983 108.640 123.650 1.00 64.97  ? 126 CYS   R CB  1 
ATOM   697  S SG  . CYS   A 1 126 ? 107.428 110.226 122.933 1.00 64.97  ? 126 CYS   R SG  1 
ATOM   698  N N   . VAL   A 1 127 ? 105.207 106.383 125.149 1.00 61.67  ? 127 VAL   R N   1 
ATOM   699  C CA  . VAL   A 1 127 ? 104.905 104.962 125.285 1.00 61.67  ? 127 VAL   R CA  1 
ATOM   700  C C   . VAL   A 1 127 ? 103.423 104.729 125.528 1.00 61.67  ? 127 VAL   R C   1 
ATOM   701  O O   . VAL   A 1 127 ? 102.789 103.936 124.830 1.00 61.67  ? 127 VAL   R O   1 
ATOM   702  C CB  . VAL   A 1 127 ? 105.757 104.348 126.409 1.00 61.67  ? 127 VAL   R CB  1 
ATOM   703  C CG1 . VAL   A 1 127 ? 105.274 102.952 126.720 1.00 61.67  ? 127 VAL   R CG1 1 
ATOM   704  C CG2 . VAL   A 1 127 ? 107.210 104.330 126.008 1.00 61.67  ? 127 VAL   R CG2 1 
ATOM   705  N N   . LEU   A 1 128 ? 102.849 105.407 126.521 1.00 62.27  ? 128 LEU   R N   1 
ATOM   706  C CA  . LEU   A 1 128 ? 101.439 105.207 126.833 1.00 62.27  ? 128 LEU   R CA  1 
ATOM   707  C C   . LEU   A 1 128 ? 100.550 105.608 125.668 1.00 62.27  ? 128 LEU   R C   1 
ATOM   708  O O   . LEU   A 1 128 ? 99.573  104.919 125.358 1.00 62.27  ? 128 LEU   R O   1 
ATOM   709  C CB  . LEU   A 1 128 ? 101.058 106.000 128.079 1.00 62.27  ? 128 LEU   R CB  1 
ATOM   710  C CG  . LEU   A 1 128 ? 101.411 105.409 129.437 1.00 62.27  ? 128 LEU   R CG  1 
ATOM   711  C CD1 . LEU   A 1 128 ? 100.707 106.183 130.528 1.00 62.27  ? 128 LEU   R CD1 1 
ATOM   712  C CD2 . LEU   A 1 128 ? 101.026 103.956 129.494 1.00 62.27  ? 128 LEU   R CD2 1 
ATOM   713  N N   . HIS   A 1 129 ? 100.868 106.719 125.011 1.00 66.67  ? 129 HIS   R N   1 
ATOM   714  C CA  . HIS   A 1 129 ? 100.021 107.288 123.967 1.00 66.67  ? 129 HIS   R CA  1 
ATOM   715  C C   . HIS   A 1 129 ? 100.868 107.531 122.728 1.00 66.67  ? 129 HIS   R C   1 
ATOM   716  O O   . HIS   A 1 129 ? 101.254 108.671 122.437 1.00 66.67  ? 129 HIS   R O   1 
ATOM   717  C CB  . HIS   A 1 129 ? 99.358  108.577 124.448 1.00 66.67  ? 129 HIS   R CB  1 
ATOM   718  C CG  . HIS   A 1 129 ? 97.968  108.766 123.935 1.00 66.67  ? 129 HIS   R CG  1 
ATOM   719  N ND1 . HIS   A 1 129 ? 97.669  108.801 122.590 1.00 66.67  ? 129 HIS   R ND1 1 
ATOM   720  C CD2 . HIS   A 1 129 ? 96.793  108.934 124.586 1.00 66.67  ? 129 HIS   R CD2 1 
ATOM   721  C CE1 . HIS   A 1 129 ? 96.370  108.981 122.435 1.00 66.67  ? 129 HIS   R CE1 1 
ATOM   722  N NE2 . HIS   A 1 129 ? 95.815  109.065 123.631 1.00 66.67  ? 129 HIS   R NE2 1 
ATOM   723  N N   . PRO   A 1 130 ? 101.168 106.483 121.967 1.00 65.05  ? 130 PRO   R N   1 
ATOM   724  C CA  . PRO   A 1 130 ? 102.085 106.632 120.833 1.00 65.05  ? 130 PRO   R CA  1 
ATOM   725  C C   . PRO   A 1 130 ? 101.456 107.320 119.634 1.00 65.05  ? 130 PRO   R C   1 
ATOM   726  O O   . PRO   A 1 130 ? 102.146 108.033 118.897 1.00 65.05  ? 130 PRO   R O   1 
ATOM   727  C CB  . PRO   A 1 130 ? 102.462 105.185 120.513 1.00 65.05  ? 130 PRO   R CB  1 
ATOM   728  C CG  . PRO   A 1 130 ? 101.257 104.421 120.894 1.00 65.05  ? 130 PRO   R CG  1 
ATOM   729  C CD  . PRO   A 1 130 ? 100.658 105.109 122.084 1.00 65.05  ? 130 PRO   R CD  1 
ATOM   730  N N   . VAL   A 1 131 ? 100.155 107.118 119.425 1.00 65.83  ? 131 VAL   R N   1 
ATOM   731  C CA  . VAL   A 1 131 ? 99.478  107.764 118.304 1.00 65.83  ? 131 VAL   R CA  1 
ATOM   732  C C   . VAL   A 1 131 ? 99.579  109.278 118.431 1.00 65.83  ? 131 VAL   R C   1 
ATOM   733  O O   . VAL   A 1 131 ? 99.979  109.977 117.489 1.00 65.83  ? 131 VAL   R O   1 
ATOM   734  C CB  . VAL   A 1 131 ? 98.013  107.306 118.231 1.00 65.83  ? 131 VAL   R CB  1 
ATOM   735  C CG1 . VAL   A 1 131 ? 97.279  108.062 117.146 1.00 65.83  ? 131 VAL   R CG1 1 
ATOM   736  C CG2 . VAL   A 1 131 ? 97.938  105.817 117.992 1.00 65.83  ? 131 VAL   R CG2 1 
ATOM   737  N N   . TRP   A 1 132 ? 99.231  109.804 119.605 1.00 65.54  ? 132 TRP   R N   1 
ATOM   738  C CA  . TRP   A 1 132 ? 99.343  111.239 119.834 1.00 65.54  ? 132 TRP   R CA  1 
ATOM   739  C C   . TRP   A 1 132 ? 100.793 111.691 119.768 1.00 65.54  ? 132 TRP   R C   1 
ATOM   740  O O   . TRP   A 1 132 ? 101.100 112.741 119.192 1.00 65.54  ? 132 TRP   R O   1 
ATOM   741  C CB  . TRP   A 1 132 ? 98.729  111.606 121.183 1.00 65.54  ? 132 TRP   R CB  1 
ATOM   742  C CG  . TRP   A 1 132 ? 98.736  113.072 121.462 1.00 65.54  ? 132 TRP   R CG  1 
ATOM   743  C CD1 . TRP   A 1 132 ? 97.706  113.937 121.282 1.00 65.54  ? 132 TRP   R CD1 1 
ATOM   744  C CD2 . TRP   A 1 132 ? 99.826  113.847 121.972 1.00 65.54  ? 132 TRP   R CD2 1 
ATOM   745  N NE1 . TRP   A 1 132 ? 98.082  115.203 121.644 1.00 65.54  ? 132 TRP   R NE1 1 
ATOM   746  C CE2 . TRP   A 1 132 ? 99.380  115.172 122.073 1.00 65.54  ? 132 TRP   R CE2 1 
ATOM   747  C CE3 . TRP   A 1 132 ? 101.134 113.547 122.353 1.00 65.54  ? 132 TRP   R CE3 1 
ATOM   748  C CZ2 . TRP   A 1 132 ? 100.194 116.196 122.535 1.00 65.54  ? 132 TRP   R CZ2 1 
ATOM   749  C CZ3 . TRP   A 1 132 ? 101.938 114.564 122.810 1.00 65.54  ? 132 TRP   R CZ3 1 
ATOM   750  C CH2 . TRP   A 1 132 ? 101.469 115.871 122.898 1.00 65.54  ? 132 TRP   R CH2 1 
ATOM   751  N N   . ALA   A 1 133 ? 101.701 110.914 120.354 1.00 65.27  ? 133 ALA   R N   1 
ATOM   752  C CA  . ALA   A 1 133 ? 103.107 111.284 120.364 1.00 65.27  ? 133 ALA   R CA  1 
ATOM   753  C C   . ALA   A 1 133 ? 103.736 111.230 118.987 1.00 65.27  ? 133 ALA   R C   1 
ATOM   754  O O   . ALA   A 1 133 ? 104.870 111.687 118.827 1.00 65.27  ? 133 ALA   R O   1 
ATOM   755  C CB  . ALA   A 1 133 ? 103.882 110.375 121.315 1.00 65.27  ? 133 ALA   R CB  1 
ATOM   756  N N   . GLN   A 1 134 ? 103.059 110.654 118.002 1.00 69.15  ? 134 GLN   R N   1 
ATOM   757  C CA  . GLN   A 1 134 ? 103.519 110.759 116.626 1.00 69.15  ? 134 GLN   R CA  1 
ATOM   758  C C   . GLN   A 1 134 ? 102.802 111.853 115.854 1.00 69.15  ? 134 GLN   R C   1 
ATOM   759  O O   . GLN   A 1 134 ? 103.402 112.483 114.980 1.00 69.15  ? 134 GLN   R O   1 
ATOM   760  C CB  . GLN   A 1 134 ? 103.343 109.429 115.895 1.00 69.15  ? 134 GLN   R CB  1 
ATOM   761  C CG  . GLN   A 1 134 ? 104.174 109.329 114.640 1.00 69.15  ? 134 GLN   R CG  1 
ATOM   762  C CD  . GLN   A 1 134 ? 103.887 108.077 113.861 1.00 69.15  ? 134 GLN   R CD  1 
ATOM   763  O OE1 . GLN   A 1 134 ? 102.906 107.386 114.119 1.00 69.15  ? 134 GLN   R OE1 1 
ATOM   764  N NE2 . GLN   A 1 134 ? 104.747 107.769 112.900 1.00 69.15  ? 134 GLN   R NE2 1 
ATOM   765  N N   . ASN   A 1 135 ? 101.530 112.098 116.160 1.00 69.35  ? 135 ASN   R N   1 
ATOM   766  C CA  . ASN   A 1 135 ? 100.793 113.126 115.441 1.00 69.35  ? 135 ASN   R CA  1 
ATOM   767  C C   . ASN   A 1 135 ? 101.152 114.540 115.880 1.00 69.35  ? 135 ASN   R C   1 
ATOM   768  O O   . ASN   A 1 135 ? 101.036 115.468 115.074 1.00 69.35  ? 135 ASN   R O   1 
ATOM   769  C CB  . ASN   A 1 135 ? 99.292  112.909 115.612 1.00 69.35  ? 135 ASN   R CB  1 
ATOM   770  C CG  . ASN   A 1 135 ? 98.696  112.093 114.497 1.00 69.35  ? 135 ASN   R CG  1 
ATOM   771  O OD1 . ASN   A 1 135 ? 99.326  111.883 113.464 1.00 69.35  ? 135 ASN   R OD1 1 
ATOM   772  N ND2 . ASN   A 1 135 ? 97.473  111.628 114.695 1.00 69.35  ? 135 ASN   R ND2 1 
ATOM   773  N N   . HIS   A 1 136 ? 101.566 114.746 117.134 1.00 68.64  ? 136 HIS   R N   1 
ATOM   774  C CA  . HIS   A 1 136 ? 101.714 116.106 117.644 1.00 68.64  ? 136 HIS   R CA  1 
ATOM   775  C C   . HIS   A 1 136 ? 102.984 116.303 118.460 1.00 68.64  ? 136 HIS   R C   1 
ATOM   776  O O   . HIS   A 1 136 ? 103.017 117.158 119.349 1.00 68.64  ? 136 HIS   R O   1 
ATOM   777  C CB  . HIS   A 1 136 ? 100.521 116.516 118.509 1.00 68.64  ? 136 HIS   R CB  1 
ATOM   778  C CG  . HIS   A 1 136 ? 99.189  116.158 117.932 1.00 68.64  ? 136 HIS   R CG  1 
ATOM   779  N ND1 . HIS   A 1 136 ? 98.912  116.236 116.586 1.00 68.64  ? 136 HIS   R ND1 1 
ATOM   780  C CD2 . HIS   A 1 136 ? 98.051  115.727 118.525 1.00 68.64  ? 136 HIS   R CD2 1 
ATOM   781  C CE1 . HIS   A 1 136 ? 97.662  115.866 116.373 1.00 68.64  ? 136 HIS   R CE1 1 
ATOM   782  N NE2 . HIS   A 1 136 ? 97.118  115.550 117.533 1.00 68.64  ? 136 HIS   R NE2 1 
ATOM   783  N N   . ARG   A 1 137 ? 104.036 115.538 118.195 1.00 64.69  ? 137 ARG   R N   1 
ATOM   784  C CA  . ARG   A 1 137 ? 105.292 115.695 118.926 1.00 64.69  ? 137 ARG   R CA  1 
ATOM   785  C C   . ARG   A 1 137 ? 106.405 115.944 117.919 1.00 64.69  ? 137 ARG   R C   1 
ATOM   786  O O   . ARG   A 1 137 ? 107.102 115.017 117.503 1.00 64.69  ? 137 ARG   R O   1 
ATOM   787  C CB  . ARG   A 1 137 ? 105.583 114.482 119.779 1.00 64.69  ? 137 ARG   R CB  1 
ATOM   788  C CG  . ARG   A 1 137 ? 106.633 114.708 120.840 1.00 64.69  ? 137 ARG   R CG  1 
ATOM   789  C CD  . ARG   A 1 137 ? 107.148 113.393 121.389 1.00 64.69  ? 137 ARG   R CD  1 
ATOM   790  N NE  . ARG   A 1 137 ? 108.232 112.849 120.579 1.00 64.69  ? 137 ARG   R NE  1 
ATOM   791  C CZ  . ARG   A 1 137 ? 109.323 112.281 121.079 1.00 64.69  ? 137 ARG   R CZ  1 
ATOM   792  N NH1 . ARG   A 1 137 ? 109.473 112.182 122.388 1.00 64.69  ? 137 ARG   R NH1 1 
ATOM   793  N NH2 . ARG   A 1 137 ? 110.261 111.809 120.273 1.00 64.69  ? 137 ARG   R NH2 1 
ATOM   794  N N   . THR   A 1 138 ? 106.583 117.204 117.548 1.00 64.03  ? 138 THR   R N   1 
ATOM   795  C CA  . THR   A 1 138 ? 107.604 117.619 116.603 1.00 64.03  ? 138 THR   R CA  1 
ATOM   796  C C   . THR   A 1 138 ? 108.698 118.388 117.327 1.00 64.03  ? 138 THR   R C   1 
ATOM   797  O O   . THR   A 1 138 ? 108.587 118.711 118.511 1.00 64.03  ? 138 THR   R O   1 
ATOM   798  C CB  . THR   A 1 138 ? 107.000 118.479 115.490 1.00 64.03  ? 138 THR   R CB  1 
ATOM   799  N N   . VAL   A 1 139 ? 109.769 118.686 116.591 1.00 66.48  ? 139 VAL   R N   1 
ATOM   800  C CA  . VAL   A 1 139 ? 110.891 119.408 117.180 1.00 66.48  ? 139 VAL   R CA  1 
ATOM   801  C C   . VAL   A 1 139 ? 110.483 120.826 117.555 1.00 66.48  ? 139 VAL   R C   1 
ATOM   802  O O   . VAL   A 1 139 ? 110.984 121.384 118.540 1.00 66.48  ? 139 VAL   R O   1 
ATOM   803  C CB  . VAL   A 1 139 ? 112.092 119.396 116.220 1.00 66.48  ? 139 VAL   R CB  1 
ATOM   804  C CG1 . VAL   A 1 139 ? 113.264 120.126 116.826 1.00 66.48  ? 139 VAL   R CG1 1 
ATOM   805  C CG2 . VAL   A 1 139 ? 112.478 117.974 115.888 1.00 66.48  ? 139 VAL   R CG2 1 
ATOM   806  N N   . SER   A 1 140 ? 109.575 121.431 116.788 1.00 67.30  ? 140 SER   R N   1 
ATOM   807  C CA  . SER   A 1 140 ? 109.135 122.788 117.091 1.00 67.30  ? 140 SER   R CA  1 
ATOM   808  C C   . SER   A 1 140 ? 108.458 122.853 118.453 1.00 67.30  ? 140 SER   R C   1 
ATOM   809  O O   . SER   A 1 140 ? 108.761 123.730 119.270 1.00 67.30  ? 140 SER   R O   1 
ATOM   810  C CB  . SER   A 1 140 ? 108.192 123.287 115.999 1.00 67.30  ? 140 SER   R CB  1 
ATOM   811  O OG  . SER   A 1 140 ? 106.990 122.538 115.993 1.00 67.30  ? 140 SER   R OG  1 
ATOM   812  N N   . LEU   A 1 141 ? 107.535 121.926 118.717 1.00 65.66  ? 141 LEU   R N   1 
ATOM   813  C CA  . LEU   A 1 141 ? 106.885 121.894 120.022 1.00 65.66  ? 141 LEU   R CA  1 
ATOM   814  C C   . LEU   A 1 141 ? 107.893 121.607 121.123 1.00 65.66  ? 141 LEU   R C   1 
ATOM   815  O O   . LEU   A 1 141 ? 107.818 122.186 122.214 1.00 65.66  ? 141 LEU   R O   1 
ATOM   816  C CB  . LEU   A 1 141 ? 105.770 120.852 120.032 1.00 65.66  ? 141 LEU   R CB  1 
ATOM   817  C CG  . LEU   A 1 141 ? 104.886 120.873 121.274 1.00 65.66  ? 141 LEU   R CG  1 
ATOM   818  C CD1 . LEU   A 1 141 ? 104.239 122.235 121.420 1.00 65.66  ? 141 LEU   R CD1 1 
ATOM   819  C CD2 . LEU   A 1 141 ? 103.835 119.785 121.213 1.00 65.66  ? 141 LEU   R CD2 1 
ATOM   820  N N   . ALA   A 1 142 ? 108.855 120.724 120.851 1.00 68.91  ? 142 ALA   R N   1 
ATOM   821  C CA  . ALA   A 1 142 ? 109.868 120.408 121.849 1.00 68.91  ? 142 ALA   R CA  1 
ATOM   822  C C   . ALA   A 1 142 ? 110.663 121.645 122.235 1.00 68.91  ? 142 ALA   R C   1 
ATOM   823  O O   . ALA   A 1 142 ? 110.914 121.884 123.421 1.00 68.91  ? 142 ALA   R O   1 
ATOM   824  C CB  . ALA   A 1 142 ? 110.799 119.318 121.324 1.00 68.91  ? 142 ALA   R CB  1 
ATOM   825  N N   . MET   A 1 143 ? 111.059 122.453 121.250 1.00 70.62  ? 143 MET   R N   1 
ATOM   826  C CA  . MET   A 1 143 ? 111.827 123.650 121.563 1.00 70.62  ? 143 MET   R CA  1 
ATOM   827  C C   . MET   A 1 143 ? 110.958 124.738 122.178 1.00 70.62  ? 143 MET   R C   1 
ATOM   828  O O   . MET   A 1 143 ? 111.453 125.544 122.972 1.00 70.62  ? 143 MET   R O   1 
ATOM   829  C CB  . MET   A 1 143 ? 112.525 124.170 120.310 1.00 70.62  ? 143 MET   R CB  1 
ATOM   830  C CG  . MET   A 1 143 ? 113.534 123.203 119.731 1.00 70.62  ? 143 MET   R CG  1 
ATOM   831  S SD  . MET   A 1 143 ? 114.846 124.041 118.831 1.00 70.62  ? 143 MET   R SD  1 
ATOM   832  C CE  . MET   A 1 143 ? 115.276 125.327 119.999 1.00 70.62  ? 143 MET   R CE  1 
ATOM   833  N N   . LYS   A 1 144 ? 109.671 124.779 121.834 1.00 67.93  ? 144 LYS   R N   1 
ATOM   834  C CA  . LYS   A 1 144 ? 108.786 125.796 122.388 1.00 67.93  ? 144 LYS   R CA  1 
ATOM   835  C C   . LYS   A 1 144 ? 108.277 125.455 123.780 1.00 67.93  ? 144 LYS   R C   1 
ATOM   836  O O   . LYS   A 1 144 ? 107.722 126.334 124.447 1.00 67.93  ? 144 LYS   R O   1 
ATOM   837  C CB  . LYS   A 1 144 ? 107.594 126.022 121.454 1.00 67.93  ? 144 LYS   R CB  1 
ATOM   838  N N   . VAL   A 1 145 ? 108.440 124.216 124.236 1.00 67.18  ? 145 VAL   R N   1 
ATOM   839  C CA  . VAL   A 1 145 ? 108.033 123.841 125.583 1.00 67.18  ? 145 VAL   R CA  1 
ATOM   840  C C   . VAL   A 1 145 ? 109.218 123.536 126.494 1.00 67.18  ? 145 VAL   R C   1 
ATOM   841  O O   . VAL   A 1 145 ? 109.064 123.600 127.723 1.00 67.18  ? 145 VAL   R O   1 
ATOM   842  C CB  . VAL   A 1 145 ? 107.055 122.649 125.555 1.00 67.18  ? 145 VAL   R CB  1 
ATOM   843  C CG1 . VAL   A 1 145 ? 106.458 122.399 126.921 1.00 67.18  ? 145 VAL   R CG1 1 
ATOM   844  C CG2 . VAL   A 1 145 ? 105.944 122.920 124.571 1.00 67.18  ? 145 VAL   R CG2 1 
ATOM   845  N N   . ILE   A 1 146 ? 110.398 123.247 125.943 1.00 69.72  ? 146 ILE   R N   1 
ATOM   846  C CA  . ILE   A 1 146 ? 111.540 122.914 126.788 1.00 69.72  ? 146 ILE   R CA  1 
ATOM   847  C C   . ILE   A 1 146 ? 111.983 124.114 127.616 1.00 69.72  ? 146 ILE   R C   1 
ATOM   848  O O   . ILE   A 1 146 ? 112.597 123.948 128.677 1.00 69.72  ? 146 ILE   R O   1 
ATOM   849  C CB  . ILE   A 1 146 ? 112.695 122.359 125.937 1.00 69.72  ? 146 ILE   R CB  1 
ATOM   850  C CG1 . ILE   A 1 146 ? 113.743 121.697 126.825 1.00 69.72  ? 146 ILE   R CG1 1 
ATOM   851  C CG2 . ILE   A 1 146 ? 113.324 123.460 125.103 1.00 69.72  ? 146 ILE   R CG2 1 
ATOM   852  C CD1 . ILE   A 1 146 ? 113.305 120.381 127.397 1.00 69.72  ? 146 ILE   R CD1 1 
ATOM   853  N N   . VAL   A 1 147 ? 111.686 125.336 127.164 1.00 71.86  ? 147 VAL   R N   1 
ATOM   854  C CA  . VAL   A 1 147 ? 112.067 126.520 127.931 1.00 71.86  ? 147 VAL   R CA  1 
ATOM   855  C C   . VAL   A 1 147 ? 111.123 126.802 129.086 1.00 71.86  ? 147 VAL   R C   1 
ATOM   856  O O   . VAL   A 1 147 ? 111.380 127.726 129.866 1.00 71.86  ? 147 VAL   R O   1 
ATOM   857  C CB  . VAL   A 1 147 ? 112.136 127.779 127.049 1.00 71.86  ? 147 VAL   R CB  1 
ATOM   858  C CG1 . VAL   A 1 147 ? 113.017 127.528 125.841 1.00 71.86  ? 147 VAL   R CG1 1 
ATOM   859  C CG2 . VAL   A 1 147 ? 110.746 128.202 126.626 1.00 71.86  ? 147 VAL   R CG2 1 
ATOM   860  N N   . GLY   A 1 148 ? 110.038 126.046 129.215 1.00 71.25  ? 148 GLY   R N   1 
ATOM   861  C CA  . GLY   A 1 148 ? 109.145 126.176 130.340 1.00 71.25  ? 148 GLY   R CA  1 
ATOM   862  C C   . GLY   A 1 148 ? 109.812 125.863 131.666 1.00 71.25  ? 148 GLY   R C   1 
ATOM   863  O O   . GLY   A 1 148 ? 109.678 126.607 132.643 1.00 71.25  ? 148 GLY   R O   1 
ATOM   864  N N   . PRO   A 1 149 ? 110.515 124.730 131.736 1.00 71.68  ? 149 PRO   R N   1 
ATOM   865  C CA  . PRO   A 1 149 ? 111.323 124.460 132.934 1.00 71.68  ? 149 PRO   R CA  1 
ATOM   866  C C   . PRO   A 1 149 ? 112.349 125.536 133.231 1.00 71.68  ? 149 PRO   R C   1 
ATOM   867  O O   . PRO   A 1 149 ? 112.563 125.866 134.402 1.00 71.68  ? 149 PRO   R O   1 
ATOM   868  C CB  . PRO   A 1 149 ? 111.981 123.119 132.603 1.00 71.68  ? 149 PRO   R CB  1 
ATOM   869  C CG  . PRO   A 1 149 ? 110.982 122.439 131.754 1.00 71.68  ? 149 PRO   R CG  1 
ATOM   870  C CD  . PRO   A 1 149 ? 110.310 123.511 130.936 1.00 71.68  ? 149 PRO   R CD  1 
ATOM   871  N N   . TRP   A 1 150 ? 112.989 126.104 132.207 1.00 71.09  ? 150 TRP   R N   1 
ATOM   872  C CA  . TRP   A 1 150 ? 113.932 127.194 132.444 1.00 71.09  ? 150 TRP   R CA  1 
ATOM   873  C C   . TRP   A 1 150 ? 113.237 128.427 133.004 1.00 71.09  ? 150 TRP   R C   1 
ATOM   874  O O   . TRP   A 1 150 ? 113.769 129.098 133.896 1.00 71.09  ? 150 TRP   R O   1 
ATOM   875  C CB  . TRP   A 1 150 ? 114.658 127.542 131.152 1.00 71.09  ? 150 TRP   R CB  1 
ATOM   876  C CG  . TRP   A 1 150 ? 115.428 126.415 130.591 1.00 71.09  ? 150 TRP   R CG  1 
ATOM   877  C CD1 . TRP   A 1 150 ? 115.126 125.686 129.485 1.00 71.09  ? 150 TRP   R CD1 1 
ATOM   878  C CD2 . TRP   A 1 150 ? 116.660 125.902 131.088 1.00 71.09  ? 150 TRP   R CD2 1 
ATOM   879  N NE1 . TRP   A 1 150 ? 116.090 124.735 129.270 1.00 71.09  ? 150 TRP   R NE1 1 
ATOM   880  C CE2 . TRP   A 1 150 ? 117.045 124.852 130.244 1.00 71.09  ? 150 TRP   R CE2 1 
ATOM   881  C CE3 . TRP   A 1 150 ? 117.475 126.227 132.170 1.00 71.09  ? 150 TRP   R CE3 1 
ATOM   882  C CZ2 . TRP   A 1 150 ? 118.206 124.126 130.447 1.00 71.09  ? 150 TRP   R CZ2 1 
ATOM   883  C CZ3 . TRP   A 1 150 ? 118.622 125.507 132.371 1.00 71.09  ? 150 TRP   R CZ3 1 
ATOM   884  C CH2 . TRP   A 1 150 ? 118.980 124.472 131.515 1.00 71.09  ? 150 TRP   R CH2 1 
ATOM   885  N N   . ILE   A 1 151 ? 112.058 128.756 132.479 1.00 71.93  ? 151 ILE   R N   1 
ATOM   886  C CA  . ILE   A 1 151 ? 111.314 129.903 132.988 1.00 71.93  ? 151 ILE   R CA  1 
ATOM   887  C C   . ILE   A 1 151 ? 110.926 129.676 134.440 1.00 71.93  ? 151 ILE   R C   1 
ATOM   888  O O   . ILE   A 1 151 ? 111.045 130.576 135.281 1.00 71.93  ? 151 ILE   R O   1 
ATOM   889  C CB  . ILE   A 1 151 ? 110.083 130.174 132.106 1.00 71.93  ? 151 ILE   R CB  1 
ATOM   890  C CG1 . ILE   A 1 151 ? 110.514 130.761 130.763 1.00 71.93  ? 151 ILE   R CG1 1 
ATOM   891  C CG2 . ILE   A 1 151 ? 109.120 131.112 132.807 1.00 71.93  ? 151 ILE   R CG2 1 
ATOM   892  C CD1 . ILE   A 1 151 ? 111.260 132.067 130.883 1.00 71.93  ? 151 ILE   R CD1 1 
ATOM   893  N N   . LEU   A 1 152 ? 110.458 128.469 134.760 1.00 71.39  ? 152 LEU   R N   1 
ATOM   894  C CA  . LEU   A 1 152 ? 110.118 128.162 136.144 1.00 71.39  ? 152 LEU   R CA  1 
ATOM   895  C C   . LEU   A 1 152 ? 111.350 128.217 137.034 1.00 71.39  ? 152 LEU   R C   1 
ATOM   896  O O   . LEU   A 1 152 ? 111.271 128.641 138.193 1.00 71.39  ? 152 LEU   R O   1 
ATOM   897  C CB  . LEU   A 1 152 ? 109.453 126.793 136.231 1.00 71.39  ? 152 LEU   R CB  1 
ATOM   898  C CG  . LEU   A 1 152 ? 108.933 126.403 137.613 1.00 71.39  ? 152 LEU   R CG  1 
ATOM   899  C CD1 . LEU   A 1 152 ? 108.130 127.540 138.211 1.00 71.39  ? 152 LEU   R CD1 1 
ATOM   900  C CD2 . LEU   A 1 152 ? 108.095 125.140 137.528 1.00 71.39  ? 152 LEU   R CD2 1 
ATOM   901  N N   . ALA   A 1 153 ? 112.502 127.799 136.509 1.00 74.04  ? 153 ALA   R N   1 
ATOM   902  C CA  . ALA   A 1 153 ? 113.740 127.888 137.274 1.00 74.04  ? 153 ALA   R CA  1 
ATOM   903  C C   . ALA   A 1 153 ? 114.112 129.338 137.549 1.00 74.04  ? 153 ALA   R C   1 
ATOM   904  O O   . ALA   A 1 153 ? 114.567 129.669 138.647 1.00 74.04  ? 153 ALA   R O   1 
ATOM   905  C CB  . ALA   A 1 153 ? 114.866 127.173 136.532 1.00 74.04  ? 153 ALA   R CB  1 
ATOM   906  N N   . LEU   A 1 154 ? 113.932 130.217 136.561 1.00 76.46  ? 154 LEU   R N   1 
ATOM   907  C CA  . LEU   A 1 154 ? 114.186 131.639 136.785 1.00 76.46  ? 154 LEU   R CA  1 
ATOM   908  C C   . LEU   A 1 154 ? 113.242 132.204 137.836 1.00 76.46  ? 154 LEU   R C   1 
ATOM   909  O O   . LEU   A 1 154 ? 113.660 132.971 138.712 1.00 76.46  ? 154 LEU   R O   1 
ATOM   910  C CB  . LEU   A 1 154 ? 114.053 132.415 135.477 1.00 76.46  ? 154 LEU   R CB  1 
ATOM   911  N N   . VAL   A 1 155 ? 111.963 131.838 137.758 1.00 73.84  ? 155 VAL   R N   1 
ATOM   912  C CA  . VAL   A 1 155 ? 110.999 132.297 138.752 1.00 73.84  ? 155 VAL   R CA  1 
ATOM   913  C C   . VAL   A 1 155 ? 111.413 131.840 140.142 1.00 73.84  ? 155 VAL   R C   1 
ATOM   914  O O   . VAL   A 1 155 ? 111.363 132.613 141.107 1.00 73.84  ? 155 VAL   R O   1 
ATOM   915  C CB  . VAL   A 1 155 ? 109.585 131.807 138.393 1.00 73.84  ? 155 VAL   R CB  1 
ATOM   916  C CG1 . VAL   A 1 155 ? 108.601 132.192 139.483 1.00 73.84  ? 155 VAL   R CG1 1 
ATOM   917  C CG2 . VAL   A 1 155 ? 109.151 132.392 137.063 1.00 73.84  ? 155 VAL   R CG2 1 
ATOM   918  N N   . LEU   A 1 156 ? 111.839 130.588 140.270 1.00 72.04  ? 156 LEU   R N   1 
ATOM   919  C CA  . LEU   A 1 156 ? 112.189 130.054 141.576 1.00 72.04  ? 156 LEU   R CA  1 
ATOM   920  C C   . LEU   A 1 156 ? 113.599 130.416 142.014 1.00 72.04  ? 156 LEU   R C   1 
ATOM   921  O O   . LEU   A 1 156 ? 113.965 130.117 143.153 1.00 72.04  ? 156 LEU   R O   1 
ATOM   922  C CB  . LEU   A 1 156 ? 112.030 128.534 141.580 1.00 72.04  ? 156 LEU   R CB  1 
ATOM   923  N N   . THR   A 1 157 ? 114.400 131.032 141.148 1.00 75.88  ? 157 THR   R N   1 
ATOM   924  C CA  . THR   A 1 157 ? 115.722 131.491 141.547 1.00 75.88  ? 157 THR   R CA  1 
ATOM   925  C C   . THR   A 1 157 ? 115.802 132.998 141.737 1.00 75.88  ? 157 THR   R C   1 
ATOM   926  O O   . THR   A 1 157 ? 116.813 133.483 142.255 1.00 75.88  ? 157 THR   R O   1 
ATOM   927  C CB  . THR   A 1 157 ? 116.779 131.072 140.524 1.00 75.88  ? 157 THR   R CB  1 
ATOM   928  O OG1 . THR   A 1 157 ? 118.079 131.256 141.096 1.00 75.88  ? 157 THR   R OG1 1 
ATOM   929  C CG2 . THR   A 1 157 ? 116.683 131.941 139.291 1.00 75.88  ? 157 THR   R CG2 1 
ATOM   930  N N   . LEU   A 1 158 ? 114.786 133.745 141.313 1.00 74.28  ? 158 LEU   R N   1 
ATOM   931  C CA  . LEU   A 1 158 ? 114.744 135.173 141.623 1.00 74.28  ? 158 LEU   R CA  1 
ATOM   932  C C   . LEU   A 1 158 ? 114.931 135.468 143.107 1.00 74.28  ? 158 LEU   R C   1 
ATOM   933  O O   . LEU   A 1 158 ? 115.637 136.439 143.427 1.00 74.28  ? 158 LEU   R O   1 
ATOM   934  C CB  . LEU   A 1 158 ? 113.432 135.782 141.107 1.00 74.28  ? 158 LEU   R CB  1 
ATOM   935  N N   . PRO   A 1 159 ? 114.353 134.703 144.052 1.00 74.55  ? 159 PRO   R N   1 
ATOM   936  C CA  . PRO   A 1 159 ? 114.624 134.971 145.470 1.00 74.55  ? 159 PRO   R CA  1 
ATOM   937  C C   . PRO   A 1 159 ? 116.038 134.622 145.901 1.00 74.55  ? 159 PRO   R C   1 
ATOM   938  O O   . PRO   A 1 159 ? 116.346 134.674 147.094 1.00 74.55  ? 159 PRO   R O   1 
ATOM   939  C CB  . PRO   A 1 159 ? 113.602 134.086 146.193 1.00 74.55  ? 159 PRO   R CB  1 
ATOM   940  C CG  . PRO   A 1 159 ? 112.515 133.905 145.220 1.00 74.55  ? 159 PRO   R CG  1 
ATOM   941  C CD  . PRO   A 1 159 ? 113.205 133.792 143.901 1.00 74.55  ? 159 PRO   R CD  1 
ATOM   942  N N   . VAL   A 1 160 ? 116.899 134.248 144.962 1.00 77.07  ? 160 VAL   R N   1 
ATOM   943  C CA  . VAL   A 1 160 ? 118.314 134.065 145.249 1.00 77.07  ? 160 VAL   R CA  1 
ATOM   944  C C   . VAL   A 1 160 ? 119.123 135.297 144.868 1.00 77.07  ? 160 VAL   R C   1 
ATOM   945  O O   . VAL   A 1 160 ? 119.996 135.726 145.621 1.00 77.07  ? 160 VAL   R O   1 
ATOM   946  C CB  . VAL   A 1 160 ? 118.859 132.809 144.541 1.00 77.07  ? 160 VAL   R CB  1 
ATOM   947  C CG1 . VAL   A 1 160 ? 120.313 132.585 144.916 1.00 77.07  ? 160 VAL   R CG1 1 
ATOM   948  C CG2 . VAL   A 1 160 ? 118.013 131.602 144.887 1.00 77.07  ? 160 VAL   R CG2 1 
ATOM   949  N N   . PHE   A 1 161 ? 118.848 135.880 143.701 1.00 78.46  ? 161 PHE   R N   1 
ATOM   950  C CA  . PHE   A 1 161 ? 119.479 137.147 143.353 1.00 78.46  ? 161 PHE   R CA  1 
ATOM   951  C C   . PHE   A 1 161 ? 118.942 138.283 144.215 1.00 78.46  ? 161 PHE   R C   1 
ATOM   952  O O   . PHE   A 1 161 ? 119.686 139.203 144.570 1.00 78.46  ? 161 PHE   R O   1 
ATOM   953  C CB  . PHE   A 1 161 ? 119.267 137.453 141.871 1.00 78.46  ? 161 PHE   R CB  1 
ATOM   954  N N   . LEU   A 1 162 ? 117.655 138.229 144.566 1.00 78.35  ? 162 LEU   R N   1 
ATOM   955  C CA  . LEU   A 1 162 ? 117.027 139.348 145.263 1.00 78.35  ? 162 LEU   R CA  1 
ATOM   956  C C   . LEU   A 1 162 ? 117.553 139.504 146.685 1.00 78.35  ? 162 LEU   R C   1 
ATOM   957  O O   . LEU   A 1 162 ? 117.743 140.630 147.156 1.00 78.35  ? 162 LEU   R O   1 
ATOM   958  C CB  . LEU   A 1 162 ? 115.511 139.171 145.277 1.00 78.35  ? 162 LEU   R CB  1 
ATOM   959  N N   . PHE   A 1 163 ? 117.789 138.402 147.388 1.00 78.36  ? 163 PHE   R N   1 
ATOM   960  C CA  . PHE   A 1 163 ? 118.083 138.442 148.815 1.00 78.36  ? 163 PHE   R CA  1 
ATOM   961  C C   . PHE   A 1 163 ? 119.409 137.814 149.232 1.00 78.36  ? 163 PHE   R C   1 
ATOM   962  O O   . PHE   A 1 163 ? 119.563 137.343 150.358 1.00 78.36  ? 163 PHE   R O   1 
ATOM   963  C CB  . PHE   A 1 163 ? 116.915 137.877 149.618 1.00 78.36  ? 163 PHE   R CB  1 
ATOM   964  N N   . LEU   A 1 164 ? 120.391 137.806 148.335 1.00 81.69  ? 164 LEU   R N   1 
ATOM   965  C CA  . LEU   A 1 164 ? 121.737 137.357 148.669 1.00 81.69  ? 164 LEU   R CA  1 
ATOM   966  C C   . LEU   A 1 164 ? 122.794 138.414 148.407 1.00 81.69  ? 164 LEU   R C   1 
ATOM   967  O O   . LEU   A 1 164 ? 122.796 139.045 147.347 1.00 81.69  ? 164 LEU   R O   1 
ATOM   968  C CB  . LEU   A 1 164 ? 122.045 136.108 147.847 1.00 81.69  ? 164 LEU   R CB  1 
ATOM   969  C CG  . LEU   A 1 164 ? 123.512 135.677 147.785 1.00 81.69  ? 164 LEU   R CG  1 
ATOM   970  C CD1 . LEU   A 1 164 ? 124.013 135.226 149.140 1.00 81.69  ? 164 LEU   R CD1 1 
ATOM   971  C CD2 . LEU   A 1 164 ? 123.700 134.577 146.757 1.00 81.69  ? 164 LEU   R CD2 1 
ATOM   972  N N   . THR   A 1 165 ? 123.692 138.595 149.371 1.00 87.62  ? 165 THR   R N   1 
ATOM   973  C CA  . THR   A 1 165 ? 124.831 139.486 149.220 1.00 87.62  ? 165 THR   R CA  1 
ATOM   974  C C   . THR   A 1 165 ? 125.936 139.002 150.141 1.00 87.62  ? 165 THR   R C   1 
ATOM   975  O O   . THR   A 1 165 ? 125.674 138.317 151.133 1.00 87.62  ? 165 THR   R O   1 
ATOM   976  C CB  . THR   A 1 165 ? 124.466 140.938 149.543 1.00 87.62  ? 165 THR   R CB  1 
ATOM   977  N N   . THR   A 1 166 ? 127.170 139.354 149.800 1.00 89.87  ? 166 THR   R N   1 
ATOM   978  C CA  . THR   A 1 166 ? 128.289 139.014 150.663 1.00 89.87  ? 166 THR   R CA  1 
ATOM   979  C C   . THR   A 1 166 ? 128.090 139.639 152.036 1.00 89.87  ? 166 THR   R C   1 
ATOM   980  O O   . THR   A 1 166 ? 127.699 140.803 152.155 1.00 89.87  ? 166 THR   R O   1 
ATOM   981  C CB  . THR   A 1 166 ? 129.604 139.493 150.052 1.00 89.87  ? 166 THR   R CB  1 
ATOM   982  N N   . VAL   A 1 167 ? 128.348 138.857 153.078 1.00 92.73  ? 167 VAL   R N   1 
ATOM   983  C CA  . VAL   A 1 167 ? 128.195 139.305 154.455 1.00 92.73  ? 167 VAL   R CA  1 
ATOM   984  C C   . VAL   A 1 167 ? 129.553 139.210 155.124 1.00 92.73  ? 167 VAL   R C   1 
ATOM   985  O O   . VAL   A 1 167 ? 130.168 138.138 155.137 1.00 92.73  ? 167 VAL   R O   1 
ATOM   986  C CB  . VAL   A 1 167 ? 127.147 138.475 155.212 1.00 92.73  ? 167 VAL   R CB  1 
ATOM   987  C CG1 . VAL   A 1 167 ? 127.348 138.606 156.712 1.00 92.73  ? 167 VAL   R CG1 1 
ATOM   988  C CG2 . VAL   A 1 167 ? 125.746 138.910 154.822 1.00 92.73  ? 167 VAL   R CG2 1 
ATOM   989  N N   . THR   A 1 168 ? 130.018 140.324 155.683 1.00 98.38  ? 168 THR   R N   1 
ATOM   990  C CA  . THR   A 1 168 ? 131.318 140.373 156.333 1.00 98.38  ? 168 THR   R CA  1 
ATOM   991  C C   . THR   A 1 168 ? 131.175 139.976 157.795 1.00 98.38  ? 168 THR   R C   1 
ATOM   992  O O   . THR   A 1 168 ? 130.352 140.540 158.522 1.00 98.38  ? 168 THR   R O   1 
ATOM   993  C CB  . THR   A 1 168 ? 131.932 141.767 156.227 1.00 98.38  ? 168 THR   R CB  1 
ATOM   994  O OG1 . THR   A 1 168 ? 132.005 142.154 154.850 1.00 98.38  ? 168 THR   R OG1 1 
ATOM   995  C CG2 . THR   A 1 168 ? 133.331 141.771 156.823 1.00 98.38  ? 168 THR   R CG2 1 
ATOM   996  N N   . ILE   A 1 169 ? 131.975 139.004 158.218 1.00 99.28  ? 169 ILE   R N   1 
ATOM   997  C CA  . ILE   A 1 169 ? 131.958 138.541 159.600 1.00 99.28  ? 169 ILE   R CA  1 
ATOM   998  C C   . ILE   A 1 169 ? 132.601 139.612 160.471 1.00 99.28  ? 169 ILE   R C   1 
ATOM   999  O O   . ILE   A 1 169 ? 133.432 140.388 159.977 1.00 99.28  ? 169 ILE   R O   1 
ATOM   1000 C CB  . ILE   A 1 169 ? 132.686 137.197 159.746 1.00 99.28  ? 169 ILE   R CB  1 
ATOM   1001 N N   . PRO   A 1 170 ? 132.244 139.707 161.755 1.00 100.03 ? 170 PRO   R N   1 
ATOM   1002 C CA  . PRO   A 1 170 ? 132.972 140.636 162.634 1.00 100.03 ? 170 PRO   R CA  1 
ATOM   1003 C C   . PRO   A 1 170 ? 134.458 140.344 162.679 1.00 100.03 ? 170 PRO   R C   1 
ATOM   1004 O O   . PRO   A 1 170 ? 135.272 141.274 162.699 1.00 100.03 ? 170 PRO   R O   1 
ATOM   1005 C CB  . PRO   A 1 170 ? 132.299 140.425 163.998 1.00 100.03 ? 170 PRO   R CB  1 
ATOM   1006 C CG  . PRO   A 1 170 ? 131.656 139.081 163.906 1.00 100.03 ? 170 PRO   R CG  1 
ATOM   1007 C CD  . PRO   A 1 170 ? 131.208 138.957 162.483 1.00 100.03 ? 170 PRO   R CD  1 
ATOM   1008 N N   . ASN   A 1 171 ? 134.833 139.070 162.674 1.00 99.50  ? 171 ASN   R N   1 
ATOM   1009 C CA  . ASN   A 1 171 ? 136.231 138.669 162.594 1.00 99.50  ? 171 ASN   R CA  1 
ATOM   1010 C C   . ASN   A 1 171 ? 136.805 138.846 161.211 1.00 99.50  ? 171 ASN   R C   1 
ATOM   1011 O O   . ASN   A 1 171 ? 137.956 138.456 160.970 1.00 99.50  ? 171 ASN   R O   1 
ATOM   1012 C CB  . ASN   A 1 171 ? 136.382 137.215 163.039 1.00 99.50  ? 171 ASN   R CB  1 
ATOM   1013 N N   . GLY   A 1 172 ? 136.024 139.419 160.298 1.00 101.72 ? 172 GLY   R N   1 
ATOM   1014 C CA  . GLY   A 1 172 ? 136.471 139.644 158.942 1.00 101.72 ? 172 GLY   R CA  1 
ATOM   1015 C C   . GLY   A 1 172 ? 136.362 138.452 158.023 1.00 101.72 ? 172 GLY   R C   1 
ATOM   1016 O O   . GLY   A 1 172 ? 136.751 138.557 156.854 1.00 101.72 ? 172 GLY   R O   1 
ATOM   1017 N N   . ASP   A 1 173 ? 135.848 137.319 158.511 1.00 101.37 ? 173 ASP   R N   1 
ATOM   1018 C CA  . ASP   A 1 173 ? 135.794 136.116 157.688 1.00 101.37 ? 173 ASP   R CA  1 
ATOM   1019 C C   . ASP   A 1 173 ? 135.017 136.349 156.400 1.00 101.37 ? 173 ASP   R C   1 
ATOM   1020 O O   . ASP   A 1 173 ? 135.354 135.767 155.362 1.00 101.37 ? 173 ASP   R O   1 
ATOM   1021 C CB  . ASP   A 1 173 ? 135.176 134.966 158.481 1.00 101.37 ? 173 ASP   R CB  1 
ATOM   1022 N N   . THR   A 1 174 ? 133.987 137.194 156.446 1.00 99.47  ? 174 THR   R N   1 
ATOM   1023 C CA  . THR   A 1 174 ? 133.211 137.575 155.268 1.00 99.47  ? 174 THR   R CA  1 
ATOM   1024 C C   . THR   A 1 174 ? 132.609 136.351 154.576 1.00 99.47  ? 174 THR   R C   1 
ATOM   1025 O O   . THR   A 1 174 ? 132.918 136.033 153.428 1.00 99.47  ? 174 THR   R O   1 
ATOM   1026 C CB  . THR   A 1 174 ? 134.064 138.396 154.292 1.00 99.47  ? 174 THR   R CB  1 
ATOM   1027 N N   . TYR   A 1 175 ? 131.731 135.665 155.302 1.00 97.41  ? 175 TYR   R N   1 
ATOM   1028 C CA  . TYR   A 1 175 ? 131.099 134.469 154.769 1.00 97.41  ? 175 TYR   R CA  1 
ATOM   1029 C C   . TYR   A 1 175 ? 130.098 134.826 153.671 1.00 97.41  ? 175 TYR   R C   1 
ATOM   1030 O O   . TYR   A 1 175 ? 129.831 135.997 153.386 1.00 97.41  ? 175 TYR   R O   1 
ATOM   1031 C CB  . TYR   A 1 175 ? 130.416 133.681 155.883 1.00 97.41  ? 175 TYR   R CB  1 
ATOM   1032 C CG  . TYR   A 1 175 ? 131.361 132.800 156.663 1.00 97.41  ? 175 TYR   R CG  1 
ATOM   1033 C CD1 . TYR   A 1 175 ? 132.481 132.255 156.058 1.00 97.41  ? 175 TYR   R CD1 1 
ATOM   1034 C CD2 . TYR   A 1 175 ? 131.129 132.504 157.997 1.00 97.41  ? 175 TYR   R CD2 1 
ATOM   1035 C CE1 . TYR   A 1 175 ? 133.348 131.444 156.759 1.00 97.41  ? 175 TYR   R CE1 1 
ATOM   1036 C CE2 . TYR   A 1 175 ? 131.990 131.694 158.707 1.00 97.41  ? 175 TYR   R CE2 1 
ATOM   1037 C CZ  . TYR   A 1 175 ? 133.098 131.166 158.082 1.00 97.41  ? 175 TYR   R CZ  1 
ATOM   1038 O OH  . TYR   A 1 175 ? 133.961 130.358 158.783 1.00 97.41  ? 175 TYR   R OH  1 
ATOM   1039 N N   . CYS   A 1 176 ? 129.540 133.788 153.051 1.00 89.37  ? 176 CYS   R N   1 
ATOM   1040 C CA  . CYS   A 1 176 ? 128.620 133.913 151.920 1.00 89.37  ? 176 CYS   R CA  1 
ATOM   1041 C C   . CYS   A 1 176 ? 127.280 133.302 152.313 1.00 89.37  ? 176 CYS   R C   1 
ATOM   1042 O O   . CYS   A 1 176 ? 127.061 132.103 152.135 1.00 89.37  ? 176 CYS   R O   1 
ATOM   1043 C CB  . CYS   A 1 176 ? 129.188 133.239 150.677 1.00 89.37  ? 176 CYS   R CB  1 
ATOM   1044 S SG  . CYS   A 1 176 ? 128.189 133.450 149.190 1.00 89.37  ? 176 CYS   R SG  1 
ATOM   1045 N N   . THR   A 1 177 ? 126.384 134.129 152.846 1.00 89.00  ? 177 THR   R N   1 
ATOM   1046 C CA  . THR   A 1 177 ? 125.064 133.688 153.271 1.00 89.00  ? 177 THR   R CA  1 
ATOM   1047 C C   . THR   A 1 177 ? 124.040 134.736 152.863 1.00 89.00  ? 177 THR   R C   1 
ATOM   1048 O O   . THR   A 1 177 ? 124.370 135.750 152.244 1.00 89.00  ? 177 THR   R O   1 
ATOM   1049 C CB  . THR   A 1 177 ? 125.002 133.452 154.786 1.00 89.00  ? 177 THR   R CB  1 
ATOM   1050 O OG1 . THR   A 1 177 ? 125.280 134.679 155.474 1.00 89.00  ? 177 THR   R OG1 1 
ATOM   1051 C CG2 . THR   A 1 177 ? 125.997 132.385 155.223 1.00 89.00  ? 177 THR   R CG2 1 
ATOM   1052 N N   . PHE   A 1 178 ? 122.785 134.488 153.226 1.00 86.91  ? 178 PHE   R N   1 
ATOM   1053 C CA  . PHE   A 1 178 ? 121.720 135.438 152.962 1.00 86.91  ? 178 PHE   R CA  1 
ATOM   1054 C C   . PHE   A 1 178 ? 121.835 136.639 153.900 1.00 86.91  ? 178 PHE   R C   1 
ATOM   1055 O O   . PHE   A 1 178 ? 122.552 136.615 154.904 1.00 86.91  ? 178 PHE   R O   1 
ATOM   1056 C CB  . PHE   A 1 178 ? 120.357 134.779 153.137 1.00 86.91  ? 178 PHE   R CB  1 
ATOM   1057 C CG  . PHE   A 1 178 ? 120.057 133.729 152.119 1.00 86.91  ? 178 PHE   R CG  1 
ATOM   1058 C CD1 . PHE   A 1 178 ? 120.487 132.429 152.301 1.00 86.91  ? 178 PHE   R CD1 1 
ATOM   1059 C CD2 . PHE   A 1 178 ? 119.331 134.036 150.985 1.00 86.91  ? 178 PHE   R CD2 1 
ATOM   1060 C CE1 . PHE   A 1 178 ? 120.208 131.457 151.365 1.00 86.91  ? 178 PHE   R CE1 1 
ATOM   1061 C CE2 . PHE   A 1 178 ? 119.049 133.069 150.046 1.00 86.91  ? 178 PHE   R CE2 1 
ATOM   1062 C CZ  . PHE   A 1 178 ? 119.488 131.778 150.236 1.00 86.91  ? 178 PHE   R CZ  1 
ATOM   1063 N N   . ASN   A 1 179 ? 121.108 137.702 153.561 1.00 89.77  ? 179 ASN   R N   1 
ATOM   1064 C CA  . ASN   A 1 179 ? 121.040 138.878 154.415 1.00 89.77  ? 179 ASN   R CA  1 
ATOM   1065 C C   . ASN   A 1 179 ? 119.765 139.643 154.101 1.00 89.77  ? 179 ASN   R C   1 
ATOM   1066 O O   . ASN   A 1 179 ? 119.185 139.508 153.022 1.00 89.77  ? 179 ASN   R O   1 
ATOM   1067 C CB  . ASN   A 1 179 ? 122.262 139.781 154.239 1.00 89.77  ? 179 ASN   R CB  1 
ATOM   1068 C CG  . ASN   A 1 179 ? 122.423 140.757 155.379 1.00 89.77  ? 179 ASN   R CG  1 
ATOM   1069 O OD1 . ASN   A 1 179 ? 121.675 140.712 156.354 1.00 89.77  ? 179 ASN   R OD1 1 
ATOM   1070 N ND2 . ASN   A 1 179 ? 123.399 141.648 155.266 1.00 89.77  ? 179 ASN   R ND2 1 
ATOM   1071 N N   . PHE   A 1 180 ? 119.340 140.457 155.068 1.00 88.34  ? 180 PHE   R N   1 
ATOM   1072 C CA  . PHE   A 1 180 ? 118.116 141.240 154.941 1.00 88.34  ? 180 PHE   R CA  1 
ATOM   1073 C C   . PHE   A 1 180 ? 118.323 142.685 155.384 1.00 88.34  ? 180 PHE   R C   1 
ATOM   1074 O O   . PHE   A 1 180 ? 117.352 143.374 155.713 1.00 88.34  ? 180 PHE   R O   1 
ATOM   1075 C CB  . PHE   A 1 180 ? 116.976 140.596 155.736 1.00 88.34  ? 180 PHE   R CB  1 
ATOM   1076 C CG  . PHE   A 1 180 ? 116.615 139.213 155.269 1.00 88.34  ? 180 PHE   R CG  1 
ATOM   1077 C CD1 . PHE   A 1 180 ? 117.358 138.116 155.661 1.00 88.34  ? 180 PHE   R CD1 1 
ATOM   1078 C CD2 . PHE   A 1 180 ? 115.530 139.013 154.439 1.00 88.34  ? 180 PHE   R CD2 1 
ATOM   1079 C CE1 . PHE   A 1 180 ? 117.029 136.851 155.233 1.00 88.34  ? 180 PHE   R CE1 1 
ATOM   1080 C CE2 . PHE   A 1 180 ? 115.196 137.750 154.008 1.00 88.34  ? 180 PHE   R CE2 1 
ATOM   1081 C CZ  . PHE   A 1 180 ? 115.947 136.667 154.406 1.00 88.34  ? 180 PHE   R CZ  1 
ATOM   1082 N N   . ALA   A 1 181 ? 119.573 143.153 155.401 1.00 91.18  ? 181 ALA   R N   1 
ATOM   1083 C CA  . ALA   A 1 181 ? 119.846 144.528 155.797 1.00 91.18  ? 181 ALA   R CA  1 
ATOM   1084 C C   . ALA   A 1 181 ? 119.145 145.524 154.886 1.00 91.18  ? 181 ALA   R C   1 
ATOM   1085 O O   . ALA   A 1 181 ? 118.799 146.627 155.322 1.00 91.18  ? 181 ALA   R O   1 
ATOM   1086 C CB  . ALA   A 1 181 ? 121.353 144.782 155.804 1.00 91.18  ? 181 ALA   R CB  1 
ATOM   1087 N N   . SER   A 1 182 ? 118.924 145.159 153.630 1.00 89.52  ? 182 SER   R N   1 
ATOM   1088 C CA  . SER   A 1 182 ? 118.215 146.031 152.700 1.00 89.52  ? 182 SER   R CA  1 
ATOM   1089 C C   . SER   A 1 182 ? 116.731 146.041 152.928 1.00 89.52  ? 182 SER   R C   1 
ATOM   1090 O O   . SER   A 1 182 ? 116.000 146.582 152.091 1.00 89.52  ? 182 SER   R O   1 
ATOM   1091 C CB  . SER   A 1 182 ? 118.515 145.613 151.260 1.00 89.52  ? 182 SER   R CB  1 
ATOM   1092 N N   . TRP   A 1 183 ? 116.256 145.457 154.019 1.00 90.90  ? 183 TRP   R N   1 
ATOM   1093 C CA  . TRP   A 1 183 ? 114.835 145.451 154.322 1.00 90.90  ? 183 TRP   R CA  1 
ATOM   1094 C C   . TRP   A 1 183 ? 114.605 145.319 155.822 1.00 90.90  ? 183 TRP   R C   1 
ATOM   1095 O O   . TRP   A 1 183 ? 113.505 145.568 156.314 1.00 90.90  ? 183 TRP   R O   1 
ATOM   1096 C CB  . TRP   A 1 183 ? 114.134 144.315 153.575 1.00 90.90  ? 183 TRP   R CB  1 
ATOM   1097 N N   . GLY   A 1 185 ? 116.207 147.934 158.344 1.00 94.64  ? 185 GLY   R N   1 
ATOM   1098 C CA  . GLY   A 1 185 ? 117.169 147.317 159.237 1.00 94.64  ? 185 GLY   R CA  1 
ATOM   1099 C C   . GLY   A 1 185 ? 116.624 147.104 160.633 1.00 94.64  ? 185 GLY   R C   1 
ATOM   1100 O O   . GLY   A 1 185 ? 117.337 146.633 161.520 1.00 94.64  ? 185 GLY   R O   1 
ATOM   1101 N N   . THR   A 1 186 ? 115.353 147.455 160.824 1.00 94.00  ? 186 THR   R N   1 
ATOM   1102 C CA  . THR   A 1 186 ? 114.669 147.299 162.100 1.00 94.00  ? 186 THR   R CA  1 
ATOM   1103 C C   . THR   A 1 186 ? 114.732 145.843 162.536 1.00 94.00  ? 186 THR   R C   1 
ATOM   1104 O O   . THR   A 1 186 ? 114.079 144.989 161.925 1.00 94.00  ? 186 THR   R O   1 
ATOM   1105 C CB  . THR   A 1 186 ? 113.214 147.755 161.995 1.00 94.00  ? 186 THR   R CB  1 
ATOM   1106 O OG1 . THR   A 1 186 ? 112.492 146.850 161.151 1.00 94.00  ? 186 THR   R OG1 1 
ATOM   1107 C CG2 . THR   A 1 186 ? 113.137 149.150 161.401 1.00 94.00  ? 186 THR   R CG2 1 
ATOM   1108 N N   . PRO   A 1 187 ? 115.485 145.529 163.595 1.00 92.81  ? 187 PRO   R N   1 
ATOM   1109 C CA  . PRO   A 1 187 ? 115.744 144.116 163.917 1.00 92.81  ? 187 PRO   R CA  1 
ATOM   1110 C C   . PRO   A 1 187 ? 114.489 143.282 164.079 1.00 92.81  ? 187 PRO   R C   1 
ATOM   1111 O O   . PRO   A 1 187 ? 114.478 142.116 163.671 1.00 92.81  ? 187 PRO   R O   1 
ATOM   1112 C CB  . PRO   A 1 187 ? 116.540 144.205 165.224 1.00 92.81  ? 187 PRO   R CB  1 
ATOM   1113 C CG  . PRO   A 1 187 ? 117.183 145.541 165.171 1.00 92.81  ? 187 PRO   R CG  1 
ATOM   1114 C CD  . PRO   A 1 187 ? 116.181 146.440 164.516 1.00 92.81  ? 187 PRO   R CD  1 
ATOM   1115 N N   . GLU   A 1 188 ? 113.426 143.843 164.653 1.00 93.51  ? 188 GLU   R N   1 
ATOM   1116 C CA  . GLU   A 1 188 ? 112.171 143.107 164.757 1.00 93.51  ? 188 GLU   R CA  1 
ATOM   1117 C C   . GLU   A 1 188 ? 111.658 142.699 163.379 1.00 93.51  ? 188 GLU   R C   1 
ATOM   1118 O O   . GLU   A 1 188 ? 111.567 141.507 163.058 1.00 93.51  ? 188 GLU   R O   1 
ATOM   1119 C CB  . GLU   A 1 188 ? 111.132 143.952 165.494 1.00 93.51  ? 188 GLU   R CB  1 
ATOM   1120 N N   . GLU   A 1 189 ? 111.340 143.689 162.542 1.00 94.56  ? 189 GLU   R N   1 
ATOM   1121 C CA  . GLU   A 1 189 ? 110.788 143.395 161.224 1.00 94.56  ? 189 GLU   R CA  1 
ATOM   1122 C C   . GLU   A 1 189 ? 111.816 142.717 160.329 1.00 94.56  ? 189 GLU   R C   1 
ATOM   1123 O O   . GLU   A 1 189 ? 111.468 141.836 159.534 1.00 94.56  ? 189 GLU   R O   1 
ATOM   1124 C CB  . GLU   A 1 189 ? 110.267 144.675 160.572 1.00 94.56  ? 189 GLU   R CB  1 
ATOM   1125 N N   . ARG   A 1 190 ? 113.087 143.113 160.440 1.00 91.78  ? 190 ARG   R N   1 
ATOM   1126 C CA  . ARG   A 1 190 ? 114.129 142.483 159.636 1.00 91.78  ? 190 ARG   R CA  1 
ATOM   1127 C C   . ARG   A 1 190 ? 114.222 140.992 159.930 1.00 91.78  ? 190 ARG   R C   1 
ATOM   1128 O O   . ARG   A 1 190 ? 114.215 140.169 159.011 1.00 91.78  ? 190 ARG   R O   1 
ATOM   1129 C CB  . ARG   A 1 190 ? 115.475 143.166 159.884 1.00 91.78  ? 190 ARG   R CB  1 
ATOM   1130 N N   . LEU   A 1 191 ? 114.298 140.623 161.211 1.00 87.22  ? 191 LEU   R N   1 
ATOM   1131 C CA  . LEU   A 1 191 ? 114.390 139.211 161.564 1.00 87.22  ? 191 LEU   R CA  1 
ATOM   1132 C C   . LEU   A 1 191 ? 113.110 138.461 161.232 1.00 87.22  ? 191 LEU   R C   1 
ATOM   1133 O O   . LEU   A 1 191 ? 113.168 137.285 160.855 1.00 87.22  ? 191 LEU   R O   1 
ATOM   1134 C CB  . LEU   A 1 191 ? 114.719 139.060 163.049 1.00 87.22  ? 191 LEU   R CB  1 
ATOM   1135 N N   . LYS   A 1 192 ? 111.951 139.107 161.366 1.00 88.48  ? 192 LYS   R N   1 
ATOM   1136 C CA  . LYS   A 1 192 ? 110.706 138.438 161.003 1.00 88.48  ? 192 LYS   R CA  1 
ATOM   1137 C C   . LYS   A 1 192 ? 110.675 138.120 159.514 1.00 88.48  ? 192 LYS   R C   1 
ATOM   1138 O O   . LYS   A 1 192 ? 110.350 136.994 159.110 1.00 88.48  ? 192 LYS   R O   1 
ATOM   1139 C CB  . LYS   A 1 192 ? 109.510 139.303 161.396 1.00 88.48  ? 192 LYS   R CB  1 
ATOM   1140 C CG  . LYS   A 1 192 ? 108.182 138.578 161.327 1.00 88.48  ? 192 LYS   R CG  1 
ATOM   1141 C CD  . LYS   A 1 192 ? 108.213 137.304 162.148 1.00 88.48  ? 192 LYS   R CD  1 
ATOM   1142 C CE  . LYS   A 1 192 ? 106.819 136.729 162.315 1.00 88.48  ? 192 LYS   R CE  1 
ATOM   1143 N NZ  . LYS   A 1 192 ? 106.133 136.569 161.003 1.00 88.48  ? 192 LYS   R NZ  1 
ATOM   1144 N N   . VAL   A 1 193 ? 111.026 139.101 158.678 1.00 86.25  ? 193 VAL   R N   1 
ATOM   1145 C CA  . VAL   A 1 193 ? 111.078 138.866 157.240 1.00 86.25  ? 193 VAL   R CA  1 
ATOM   1146 C C   . VAL   A 1 193 ? 112.141 137.833 156.913 1.00 86.25  ? 193 VAL   R C   1 
ATOM   1147 O O   . VAL   A 1 193 ? 111.961 137.013 156.009 1.00 86.25  ? 193 VAL   R O   1 
ATOM   1148 C CB  . VAL   A 1 193 ? 111.323 140.185 156.483 1.00 86.25  ? 193 VAL   R CB  1 
ATOM   1149 N N   . ALA   A 1 194 ? 113.251 137.834 157.656 1.00 86.19  ? 194 ALA   R N   1 
ATOM   1150 C CA  . ALA   A 1 194 ? 114.303 136.849 157.431 1.00 86.19  ? 194 ALA   R CA  1 
ATOM   1151 C C   . ALA   A 1 194 ? 113.791 135.436 157.668 1.00 86.19  ? 194 ALA   R C   1 
ATOM   1152 O O   . ALA   A 1 194 ? 113.951 134.551 156.821 1.00 86.19  ? 194 ALA   R O   1 
ATOM   1153 C CB  . ALA   A 1 194 ? 115.492 137.145 158.342 1.00 86.19  ? 194 ALA   R CB  1 
ATOM   1154 N N   . ILE   A 1 195 ? 113.165 135.210 158.822 1.00 81.19  ? 195 ILE   R N   1 
ATOM   1155 C CA  . ILE   A 1 195 ? 112.665 133.879 159.146 1.00 81.19  ? 195 ILE   R CA  1 
ATOM   1156 C C   . ILE   A 1 195 ? 111.603 133.453 158.147 1.00 81.19  ? 195 ILE   R C   1 
ATOM   1157 O O   . ILE   A 1 195 ? 111.604 132.311 157.672 1.00 81.19  ? 195 ILE   R O   1 
ATOM   1158 C CB  . ILE   A 1 195 ? 112.131 133.841 160.589 1.00 81.19  ? 195 ILE   R CB  1 
ATOM   1159 N N   . THR   A 1 196 ? 110.682 134.358 157.802 1.00 81.00  ? 196 THR   R N   1 
ATOM   1160 C CA  . THR   A 1 196 ? 109.590 133.961 156.922 1.00 81.00  ? 196 THR   R CA  1 
ATOM   1161 C C   . THR   A 1 196 ? 110.092 133.688 155.509 1.00 81.00  ? 196 THR   R C   1 
ATOM   1162 O O   . THR   A 1 196 ? 109.646 132.738 154.860 1.00 81.00  ? 196 THR   R O   1 
ATOM   1163 C CB  . THR   A 1 196 ? 108.474 135.008 156.925 1.00 81.00  ? 196 THR   R CB  1 
ATOM   1164 O OG1 . THR   A 1 196 ? 107.341 134.493 156.216 1.00 81.00  ? 196 THR   R OG1 1 
ATOM   1165 C CG2 . THR   A 1 196 ? 108.911 136.297 156.266 1.00 81.00  ? 196 THR   R CG2 1 
ATOM   1166 N N   . MET   A 1 197 ? 111.059 134.469 155.028 1.00 81.33  ? 197 MET   R N   1 
ATOM   1167 C CA  . MET   A 1 197 ? 111.558 134.267 153.677 1.00 81.33  ? 197 MET   R CA  1 
ATOM   1168 C C   . MET   A 1 197 ? 112.610 133.168 153.607 1.00 81.33  ? 197 MET   R C   1 
ATOM   1169 O O   . MET   A 1 197 ? 112.966 132.736 152.506 1.00 81.33  ? 197 MET   R O   1 
ATOM   1170 C CB  . MET   A 1 197 ? 112.121 135.587 153.137 1.00 81.33  ? 197 MET   R CB  1 
ATOM   1171 C CG  . MET   A 1 197 ? 112.567 135.563 151.685 1.00 81.33  ? 197 MET   R CG  1 
ATOM   1172 S SD  . MET   A 1 197 ? 111.198 135.249 150.555 1.00 81.33  ? 197 MET   R SD  1 
ATOM   1173 C CE  . MET   A 1 197 ? 110.321 136.809 150.638 1.00 81.33  ? 197 MET   R CE  1 
ATOM   1174 N N   . LEU   A 1 198 ? 113.098 132.684 154.747 1.00 78.22  ? 198 LEU   R N   1 
ATOM   1175 C CA  . LEU   A 1 198 ? 113.936 131.497 154.740 1.00 78.22  ? 198 LEU   R CA  1 
ATOM   1176 C C   . LEU   A 1 198 ? 113.153 130.213 154.960 1.00 78.22  ? 198 LEU   R C   1 
ATOM   1177 O O   . LEU   A 1 198 ? 113.623 129.146 154.549 1.00 78.22  ? 198 LEU   R O   1 
ATOM   1178 C CB  . LEU   A 1 198 ? 115.031 131.602 155.800 1.00 78.22  ? 198 LEU   R CB  1 
ATOM   1179 C CG  . LEU   A 1 198 ? 116.333 130.964 155.333 1.00 78.22  ? 198 LEU   R CG  1 
ATOM   1180 C CD1 . LEU   A 1 198 ? 116.763 131.598 154.027 1.00 78.22  ? 198 LEU   R CD1 1 
ATOM   1181 C CD2 . LEU   A 1 198 ? 117.410 131.108 156.388 1.00 78.22  ? 198 LEU   R CD2 1 
ATOM   1182 N N   . THR   A 1 199 ? 111.988 130.276 155.597 1.00 76.47  ? 199 THR   R N   1 
ATOM   1183 C CA  . THR   A 1 199 ? 111.108 129.118 155.642 1.00 76.47  ? 199 THR   R CA  1 
ATOM   1184 C C   . THR   A 1 199 ? 110.156 129.071 154.458 1.00 76.47  ? 199 THR   R C   1 
ATOM   1185 O O   . THR   A 1 199 ? 109.497 128.049 154.252 1.00 76.47  ? 199 THR   R O   1 
ATOM   1186 C CB  . THR   A 1 199 ? 110.299 129.093 156.938 1.00 76.47  ? 199 THR   R CB  1 
ATOM   1187 O OG1 . THR   A 1 199 ? 109.582 127.856 157.022 1.00 76.47  ? 199 THR   R OG1 1 
ATOM   1188 C CG2 . THR   A 1 199 ? 109.297 130.232 156.958 1.00 76.47  ? 199 THR   R CG2 1 
ATOM   1189 N N   . ALA   A 1 200 ? 110.063 130.148 153.685 1.00 73.63  ? 200 ALA   R N   1 
ATOM   1190 C CA  . ALA   A 1 200 ? 109.389 130.113 152.399 1.00 73.63  ? 200 ALA   R CA  1 
ATOM   1191 C C   . ALA   A 1 200 ? 110.215 129.397 151.349 1.00 73.63  ? 200 ALA   R C   1 
ATOM   1192 O O   . ALA   A 1 200 ? 109.701 129.094 150.270 1.00 73.63  ? 200 ALA   R O   1 
ATOM   1193 C CB  . ALA   A 1 200 ? 109.068 131.534 151.928 1.00 73.63  ? 200 ALA   R CB  1 
ATOM   1194 N N   . ARG   A 1 201 ? 111.518 129.330 151.482 1.00 72.77  ? 201 ARG   R N   1 
ATOM   1195 C CA  . ARG   A 1 201 ? 112.366 128.851 150.376 1.00 72.77  ? 201 ARG   R CA  1 
ATOM   1196 C C   . ARG   A 1 201 ? 112.715 127.469 150.412 1.00 72.77  ? 201 ARG   R C   1 
ATOM   1197 O O   . ARG   A 1 201 ? 112.737 126.819 149.389 1.00 72.77  ? 201 ARG   R O   1 
ATOM   1198 C CB  . ARG   A 1 201 ? 113.709 129.575 150.332 1.00 72.77  ? 201 ARG   R CB  1 
ATOM   1199 C CG  . ARG   A 1 201 ? 114.699 129.041 149.336 1.00 72.77  ? 201 ARG   R CG  1 
ATOM   1200 C CD  . ARG   A 1 201 ? 116.069 128.935 149.955 1.00 72.77  ? 201 ARG   R CD  1 
ATOM   1201 N NE  . ARG   A 1 201 ? 117.048 128.527 148.963 1.00 72.77  ? 201 ARG   R NE  1 
ATOM   1202 C CZ  . ARG   A 1 201 ? 117.463 129.296 147.966 1.00 72.77  ? 201 ARG   R CZ  1 
ATOM   1203 N NH1 . ARG   A 1 201 ? 116.996 130.528 147.830 1.00 72.77  ? 201 ARG   R NH1 1 
ATOM   1204 N NH2 . ARG   A 1 201 ? 118.356 128.834 147.108 1.00 72.77  ? 201 ARG   R NH2 1 
ATOM   1205 N N   . ILE   A 1 203 ? 110.908 125.159 151.898 1.00 70.15  ? 203 ILE   R N   1 
ATOM   1206 C CA  . ILE   A 1 203 ? 109.723 124.451 151.614 1.00 70.15  ? 203 ILE   R CA  1 
ATOM   1207 C C   . ILE   A 1 203 ? 109.679 124.343 150.137 1.00 70.15  ? 203 ILE   R C   1 
ATOM   1208 O O   . ILE   A 1 203 ? 109.511 123.258 149.631 1.00 70.15  ? 203 ILE   R O   1 
ATOM   1209 C CB  . ILE   A 1 203 ? 108.517 125.112 152.155 1.00 70.15  ? 203 ILE   R CB  1 
ATOM   1210 C CG1 . ILE   A 1 203 ? 108.414 124.807 153.643 1.00 70.15  ? 203 ILE   R CG1 1 
ATOM   1211 C CG2 . ILE   A 1 203 ? 107.267 124.616 151.453 1.00 70.15  ? 203 ILE   R CG2 1 
ATOM   1212 C CD1 . ILE   A 1 203 ? 107.149 125.328 154.285 1.00 70.15  ? 203 ILE   R CD1 1 
ATOM   1213 N N   . ILE   A 1 204 ? 109.898 125.409 149.407 1.00 69.45  ? 204 ILE   R N   1 
ATOM   1214 C CA  . ILE   A 1 204 ? 109.979 125.266 147.954 1.00 69.45  ? 204 ILE   R CA  1 
ATOM   1215 C C   . ILE   A 1 204 ? 111.064 124.300 147.439 1.00 69.45  ? 204 ILE   R C   1 
ATOM   1216 O O   . ILE   A 1 204 ? 110.773 123.497 146.548 1.00 69.45  ? 204 ILE   R O   1 
ATOM   1217 C CB  . ILE   A 1 204 ? 110.022 126.615 147.227 1.00 69.45  ? 204 ILE   R CB  1 
ATOM   1218 C CG1 . ILE   A 1 204 ? 109.955 126.396 145.722 1.00 69.45  ? 204 ILE   R CG1 1 
ATOM   1219 C CG2 . ILE   A 1 204 ? 111.270 127.409 147.572 1.00 69.45  ? 204 ILE   R CG2 1 
ATOM   1220 C CD1 . ILE   A 1 204 ? 109.680 127.662 144.950 1.00 69.45  ? 204 ILE   R CD1 1 
ATOM   1221 N N   . ARG   A 1 205 ? 112.271 124.316 147.974 1.00 70.00  ? 205 ARG   R N   1 
ATOM   1222 C CA  . ARG   A 1 205 ? 113.306 123.405 147.551 1.00 70.00  ? 205 ARG   R CA  1 
ATOM   1223 C C   . ARG   A 1 205 ? 112.829 122.003 147.567 1.00 70.00  ? 205 ARG   R C   1 
ATOM   1224 O O   . ARG   A 1 205 ? 113.293 121.212 146.781 1.00 70.00  ? 205 ARG   R O   1 
ATOM   1225 C CB  . ARG   A 1 205 ? 114.420 123.459 148.535 1.00 70.00  ? 205 ARG   R CB  1 
ATOM   1226 C CG  . ARG   A 1 205 ? 115.648 122.645 148.187 1.00 70.00  ? 205 ARG   R CG  1 
ATOM   1227 C CD  . ARG   A 1 205 ? 116.734 122.868 149.216 1.00 70.00  ? 205 ARG   R CD  1 
ATOM   1228 N NE  . ARG   A 1 205 ? 116.810 124.275 149.572 1.00 70.00  ? 205 ARG   R NE  1 
ATOM   1229 C CZ  . ARG   A 1 205 ? 117.368 124.737 150.681 1.00 70.00  ? 205 ARG   R CZ  1 
ATOM   1230 N NH1 . ARG   A 1 205 ? 117.906 123.901 151.550 1.00 70.00  ? 205 ARG   R NH1 1 
ATOM   1231 N NH2 . ARG   A 1 205 ? 117.390 126.036 150.922 1.00 70.00  ? 205 ARG   R NH2 1 
ATOM   1232 N N   . PHE   A 1 206 ? 111.918 121.651 148.442 1.00 68.83  ? 206 PHE   R N   1 
ATOM   1233 C CA  . PHE   A 1 206 ? 111.366 120.313 148.614 1.00 68.83  ? 206 PHE   R CA  1 
ATOM   1234 C C   . PHE   A 1 206 ? 110.068 120.098 147.848 1.00 68.83  ? 206 PHE   R C   1 
ATOM   1235 O O   . PHE   A 1 206 ? 109.924 119.095 147.145 1.00 68.83  ? 206 PHE   R O   1 
ATOM   1236 C CB  . PHE   A 1 206 ? 111.135 120.030 150.100 1.00 68.83  ? 206 PHE   R CB  1 
ATOM   1237 C CG  . PHE   A 1 206 ? 110.467 118.719 150.372 1.00 68.83  ? 206 PHE   R CG  1 
ATOM   1238 C CD1 . PHE   A 1 206 ? 111.206 117.557 150.451 1.00 68.83  ? 206 PHE   R CD1 1 
ATOM   1239 C CD2 . PHE   A 1 206 ? 109.100 118.649 150.560 1.00 68.83  ? 206 PHE   R CD2 1 
ATOM   1240 C CE1 . PHE   A 1 206 ? 110.596 116.354 150.705 1.00 68.83  ? 206 PHE   R CE1 1 
ATOM   1241 C CE2 . PHE   A 1 206 ? 108.488 117.448 150.816 1.00 68.83  ? 206 PHE   R CE2 1 
ATOM   1242 C CZ  . PHE   A 1 206 ? 109.235 116.299 150.886 1.00 68.83  ? 206 PHE   R CZ  1 
ATOM   1243 N N   . VAL   A 1 207 ? 109.110 121.015 147.978 1.00 66.64  ? 207 VAL   R N   1 
ATOM   1244 C CA  . VAL   A 1 207 ? 107.806 120.805 147.357 1.00 66.64  ? 207 VAL   R CA  1 
ATOM   1245 C C   . VAL   A 1 207 ? 107.912 120.874 145.837 1.00 66.64  ? 207 VAL   R C   1 
ATOM   1246 O O   . VAL   A 1 207 ? 107.214 120.145 145.124 1.00 66.64  ? 207 VAL   R O   1 
ATOM   1247 C CB  . VAL   A 1 207 ? 106.777 121.805 147.913 1.00 66.64  ? 207 VAL   R CB  1 
ATOM   1248 C CG1 . VAL   A 1 207 ? 107.137 123.233 147.544 1.00 66.64  ? 207 VAL   R CG1 1 
ATOM   1249 C CG2 . VAL   A 1 207 ? 105.384 121.456 147.419 1.00 66.64  ? 207 VAL   R CG2 1 
ATOM   1250 N N   . ILE   A 1 208 ? 108.780 121.736 145.314 1.00 63.91  ? 208 ILE   R N   1 
ATOM   1251 C CA  . ILE   A 1 208 ? 108.967 121.867 143.876 1.00 63.91  ? 208 ILE   R CA  1 
ATOM   1252 C C   . ILE   A 1 208 ? 110.404 121.523 143.482 1.00 63.91  ? 208 ILE   R C   1 
ATOM   1253 O O   . ILE   A 1 208 ? 110.875 121.913 142.427 1.00 63.91  ? 208 ILE   R O   1 
ATOM   1254 C CB  . ILE   A 1 208 ? 108.563 123.273 143.396 1.00 63.91  ? 208 ILE   R CB  1 
ATOM   1255 C CG1 . ILE   A 1 208 ? 107.213 123.661 143.986 1.00 63.91  ? 208 ILE   R CG1 1 
ATOM   1256 C CG2 . ILE   A 1 208 ? 108.370 123.306 141.895 1.00 63.91  ? 208 ILE   R CG2 1 
ATOM   1257 C CD1 . ILE   A 1 208 ? 106.081 122.763 143.551 1.00 63.91  ? 208 ILE   R CD1 1 
ATOM   1258 N N   . GLY   A 1 209 ? 111.109 120.794 144.336 1.00 62.58  ? 209 GLY   R N   1 
ATOM   1259 C CA  . GLY   A 1 209 ? 112.434 120.330 143.986 1.00 62.58  ? 209 GLY   R CA  1 
ATOM   1260 C C   . GLY   A 1 209 ? 112.584 118.838 144.182 1.00 62.58  ? 209 GLY   R C   1 
ATOM   1261 O O   . GLY   A 1 209 ? 113.483 118.220 143.608 1.00 62.58  ? 209 GLY   R O   1 
ATOM   1262 N N   . PHE   A 1 210 ? 111.726 118.252 145.013 1.00 65.50  ? 210 PHE   R N   1 
ATOM   1263 C CA  . PHE   A 1 210 ? 111.640 116.803 145.136 1.00 65.50  ? 210 PHE   R CA  1 
ATOM   1264 C C   . PHE   A 1 210 ? 110.254 116.263 144.844 1.00 65.50  ? 210 PHE   R C   1 
ATOM   1265 O O   . PHE   A 1 210 ? 110.117 115.326 144.051 1.00 65.50  ? 210 PHE   R O   1 
ATOM   1266 C CB  . PHE   A 1 210 ? 112.057 116.359 146.534 1.00 65.50  ? 210 PHE   R CB  1 
ATOM   1267 C CG  . PHE   A 1 210 ? 112.529 114.946 146.593 1.00 65.50  ? 210 PHE   R CG  1 
ATOM   1268 C CD1 . PHE   A 1 210 ? 113.744 114.591 146.046 1.00 65.50  ? 210 PHE   R CD1 1 
ATOM   1269 C CD2 . PHE   A 1 210 ? 111.759 113.973 147.197 1.00 65.50  ? 210 PHE   R CD2 1 
ATOM   1270 C CE1 . PHE   A 1 210 ? 114.181 113.296 146.100 1.00 65.50  ? 210 PHE   R CE1 1 
ATOM   1271 C CE2 . PHE   A 1 210 ? 112.193 112.674 147.255 1.00 65.50  ? 210 PHE   R CE2 1 
ATOM   1272 C CZ  . PHE   A 1 210 ? 113.406 112.334 146.704 1.00 65.50  ? 210 PHE   R CZ  1 
ATOM   1273 N N   . SER   A 1 211 ? 109.218 116.826 145.465 1.00 64.01  ? 211 SER   R N   1 
ATOM   1274 C CA  . SER   A 1 211 ? 107.889 116.236 145.365 1.00 64.01  ? 211 SER   R CA  1 
ATOM   1275 C C   . SER   A 1 211 ? 107.434 116.160 143.917 1.00 64.01  ? 211 SER   R C   1 
ATOM   1276 O O   . SER   A 1 211 ? 107.064 115.087 143.428 1.00 64.01  ? 211 SER   R O   1 
ATOM   1277 C CB  . SER   A 1 211 ? 106.894 117.036 146.202 1.00 64.01  ? 211 SER   R CB  1 
ATOM   1278 N N   . LEU   A 1 212 ? 107.490 117.280 143.203 1.00 62.79  ? 212 LEU   R N   1 
ATOM   1279 C CA  . LEU   A 1 212 ? 107.073 117.267 141.803 1.00 62.79  ? 212 LEU   R CA  1 
ATOM   1280 C C   . LEU   A 1 212 ? 107.960 116.386 140.935 1.00 62.79  ? 212 LEU   R C   1 
ATOM   1281 O O   . LEU   A 1 212 ? 107.421 115.512 140.233 1.00 62.79  ? 212 LEU   R O   1 
ATOM   1282 C CB  . LEU   A 1 212 ? 107.003 118.701 141.271 1.00 62.79  ? 212 LEU   R CB  1 
ATOM   1283 C CG  . LEU   A 1 212 ? 106.514 118.828 139.831 1.00 62.79  ? 212 LEU   R CG  1 
ATOM   1284 C CD1 . LEU   A 1 212 ? 105.089 118.315 139.717 1.00 62.79  ? 212 LEU   R CD1 1 
ATOM   1285 C CD2 . LEU   A 1 212 ? 106.612 120.268 139.353 1.00 62.79  ? 212 LEU   R CD2 1 
ATOM   1286 N N   . PRO   A 1 213 ? 109.293 116.520 140.938 1.00 62.17  ? 213 PRO   R N   1 
ATOM   1287 C CA  . PRO   A 1 213 ? 110.099 115.694 140.032 1.00 62.17  ? 213 PRO   R CA  1 
ATOM   1288 C C   . PRO   A 1 213 ? 110.101 114.218 140.389 1.00 62.17  ? 213 PRO   R C   1 
ATOM   1289 O O   . PRO   A 1 213 ? 109.978 113.370 139.500 1.00 62.17  ? 213 PRO   R O   1 
ATOM   1290 C CB  . PRO   A 1 213 ? 111.497 116.300 140.168 1.00 62.17  ? 213 PRO   R CB  1 
ATOM   1291 C CG  . PRO   A 1 213 ? 111.245 117.689 140.608 1.00 62.17  ? 213 PRO   R CG  1 
ATOM   1292 C CD  . PRO   A 1 213 ? 110.128 117.547 141.579 1.00 62.17  ? 213 PRO   R CD  1 
ATOM   1293 N N   . MET   A 1 214 ? 110.250 113.890 141.675 1.00 63.15  ? 214 MET   R N   1 
ATOM   1294 C CA  . MET   A 1 214 ? 110.197 112.487 142.074 1.00 63.15  ? 214 MET   R CA  1 
ATOM   1295 C C   . MET   A 1 214 ? 108.835 111.882 141.780 1.00 63.15  ? 214 MET   R C   1 
ATOM   1296 O O   . MET   A 1 214 ? 108.747 110.746 141.300 1.00 63.15  ? 214 MET   R O   1 
ATOM   1297 C CB  . MET   A 1 214 ? 110.537 112.331 143.553 1.00 63.15  ? 214 MET   R CB  1 
ATOM   1298 C CG  . MET   A 1 214 ? 110.899 110.918 143.950 1.00 63.15  ? 214 MET   R CG  1 
ATOM   1299 S SD  . MET   A 1 214 ? 111.889 110.075 142.714 1.00 63.15  ? 214 MET   R SD  1 
ATOM   1300 C CE  . MET   A 1 214 ? 111.699 108.379 143.238 1.00 63.15  ? 214 MET   R CE  1 
ATOM   1301 N N   . SER   A 1 215 ? 107.762 112.621 142.055 1.00 60.49  ? 215 SER   R N   1 
ATOM   1302 C CA  . SER   A 1 215 ? 106.437 112.110 141.743 1.00 60.49  ? 215 SER   R CA  1 
ATOM   1303 C C   . SER   A 1 215 ? 106.290 111.847 140.252 1.00 60.49  ? 215 SER   R C   1 
ATOM   1304 O O   . SER   A 1 215 ? 105.804 110.783 139.850 1.00 60.49  ? 215 SER   R O   1 
ATOM   1305 C CB  . SER   A 1 215 ? 105.372 113.092 142.223 1.00 60.49  ? 215 SER   R CB  1 
ATOM   1306 O OG  . SER   A 1 215 ? 105.255 114.187 141.334 1.00 60.49  ? 215 SER   R OG  1 
ATOM   1307 N N   . ILE   A 1 216 ? 106.716 112.796 139.413 1.00 59.64  ? 216 ILE   R N   1 
ATOM   1308 C CA  . ILE   A 1 216 ? 106.569 112.619 137.971 1.00 59.64  ? 216 ILE   R CA  1 
ATOM   1309 C C   . ILE   A 1 216 ? 107.375 111.422 137.497 1.00 59.64  ? 216 ILE   R C   1 
ATOM   1310 O O   . ILE   A 1 216 ? 106.870 110.570 136.755 1.00 59.64  ? 216 ILE   R O   1 
ATOM   1311 C CB  . ILE   A 1 216 ? 106.964 113.900 137.219 1.00 59.64  ? 216 ILE   R CB  1 
ATOM   1312 C CG1 . ILE   A 1 216 ? 105.978 115.021 137.526 1.00 59.64  ? 216 ILE   R CG1 1 
ATOM   1313 C CG2 . ILE   A 1 216 ? 107.024 113.643 135.728 1.00 59.64  ? 216 ILE   R CG2 1 
ATOM   1314 C CD1 . ILE   A 1 216 ? 104.568 114.710 137.097 1.00 59.64  ? 216 ILE   R CD1 1 
ATOM   1315 N N   . VAL   A 1 217 ? 108.630 111.319 137.936 1.00 60.44  ? 217 VAL   R N   1 
ATOM   1316 C CA  . VAL   A 1 217 ? 109.474 110.220 137.487 1.00 60.44  ? 217 VAL   R CA  1 
ATOM   1317 C C   . VAL   A 1 217 ? 108.874 108.886 137.903 1.00 60.44  ? 217 VAL   R C   1 
ATOM   1318 O O   . VAL   A 1 217 ? 108.693 107.983 137.076 1.00 60.44  ? 217 VAL   R O   1 
ATOM   1319 C CB  . VAL   A 1 217 ? 110.905 110.386 138.023 1.00 60.44  ? 217 VAL   R CB  1 
ATOM   1320 C CG1 . VAL   A 1 217 ? 111.642 109.066 137.971 1.00 60.44  ? 217 VAL   R CG1 1 
ATOM   1321 C CG2 . VAL   A 1 217 ? 111.640 111.430 137.219 1.00 60.44  ? 217 VAL   R CG2 1 
ATOM   1322 N N   . ALA   A 1 218 ? 108.519 108.755 139.183 1.00 58.79  ? 218 ALA   R N   1 
ATOM   1323 C CA  . ALA   A 1 218 ? 107.996 107.487 139.676 1.00 58.79  ? 218 ALA   R CA  1 
ATOM   1324 C C   . ALA   A 1 218 ? 106.715 107.105 138.953 1.00 58.79  ? 218 ALA   R C   1 
ATOM   1325 O O   . ALA   A 1 218 ? 106.598 105.995 138.423 1.00 58.79  ? 218 ALA   R O   1 
ATOM   1326 C CB  . ALA   A 1 218 ? 107.759 107.568 141.183 1.00 58.79  ? 218 ALA   R CB  1 
ATOM   1327 N N   . ILE   A 1 219 ? 105.747 108.024 138.894 1.00 59.34  ? 219 ILE   R N   1 
ATOM   1328 C CA  . ILE   A 1 219 ? 104.454 107.702 138.299 1.00 59.34  ? 219 ILE   R CA  1 
ATOM   1329 C C   . ILE   A 1 219 ? 104.612 107.350 136.828 1.00 59.34  ? 219 ILE   R C   1 
ATOM   1330 O O   . ILE   A 1 219 ? 104.130 106.308 136.369 1.00 59.34  ? 219 ILE   R O   1 
ATOM   1331 C CB  . ILE   A 1 219 ? 103.472 108.869 138.492 1.00 59.34  ? 219 ILE   R CB  1 
ATOM   1332 C CG1 . ILE   A 1 219 ? 103.089 108.998 139.962 1.00 59.34  ? 219 ILE   R CG1 1 
ATOM   1333 C CG2 . ILE   A 1 219 ? 102.249 108.673 137.635 1.00 59.34  ? 219 ILE   R CG2 1 
ATOM   1334 C CD1 . ILE   A 1 219 ? 102.627 107.703 140.585 1.00 59.34  ? 219 ILE   R CD1 1 
ATOM   1335 N N   . CYS   A 1 220 ? 105.308 108.198 136.067 1.00 64.27  ? 220 CYS   R N   1 
ATOM   1336 C CA  . CYS   A 1 220 ? 105.405 107.985 134.629 1.00 64.27  ? 220 CYS   R CA  1 
ATOM   1337 C C   . CYS   A 1 220 ? 106.173 106.712 134.296 1.00 64.27  ? 220 CYS   R C   1 
ATOM   1338 O O   . CYS   A 1 220 ? 105.759 105.941 133.418 1.00 64.27  ? 220 CYS   R O   1 
ATOM   1339 C CB  . CYS   A 1 220 ? 106.059 109.196 133.972 1.00 64.27  ? 220 CYS   R CB  1 
ATOM   1340 S SG  . CYS   A 1 220 ? 104.948 110.610 133.792 1.00 64.27  ? 220 CYS   R SG  1 
ATOM   1341 N N   . TYR   A 1 221 ? 107.286 106.457 134.984 1.00 63.82  ? 221 TYR   R N   1 
ATOM   1342 C CA  . TYR   A 1 221 ? 108.075 105.286 134.632 1.00 63.82  ? 221 TYR   R CA  1 
ATOM   1343 C C   . TYR   A 1 221 ? 107.443 103.997 135.134 1.00 63.82  ? 221 TYR   R C   1 
ATOM   1344 O O   . TYR   A 1 221 ? 107.536 102.968 134.456 1.00 63.82  ? 221 TYR   R O   1 
ATOM   1345 C CB  . TYR   A 1 221 ? 109.499 105.456 135.142 1.00 63.82  ? 221 TYR   R CB  1 
ATOM   1346 C CG  . TYR   A 1 221 ? 110.323 106.292 134.199 1.00 63.82  ? 221 TYR   R CG  1 
ATOM   1347 C CD1 . TYR   A 1 221 ? 109.740 106.896 133.100 1.00 63.82  ? 221 TYR   R CD1 1 
ATOM   1348 C CD2 . TYR   A 1 221 ? 111.668 106.497 134.412 1.00 63.82  ? 221 TYR   R CD2 1 
ATOM   1349 C CE1 . TYR   A 1 221 ? 110.479 107.662 132.232 1.00 63.82  ? 221 TYR   R CE1 1 
ATOM   1350 C CE2 . TYR   A 1 221 ? 112.417 107.264 133.550 1.00 63.82  ? 221 TYR   R CE2 1 
ATOM   1351 C CZ  . TYR   A 1 221 ? 111.819 107.844 132.464 1.00 63.82  ? 221 TYR   R CZ  1 
ATOM   1352 O OH  . TYR   A 1 221 ? 112.568 108.612 131.603 1.00 63.82  ? 221 TYR   R OH  1 
ATOM   1353 N N   . GLY   A 1 222 ? 106.764 104.024 136.280 1.00 63.44  ? 222 GLY   R N   1 
ATOM   1354 C CA  . GLY   A 1 222 ? 105.960 102.880 136.660 1.00 63.44  ? 222 GLY   R CA  1 
ATOM   1355 C C   . GLY   A 1 222 ? 104.845 102.609 135.669 1.00 63.44  ? 222 GLY   R C   1 
ATOM   1356 O O   . GLY   A 1 222 ? 104.547 101.454 135.356 1.00 63.44  ? 222 GLY   R O   1 
ATOM   1357 N N   . LEU   A 1 223 ? 104.222 103.671 135.150 1.00 62.44  ? 223 LEU   R N   1 
ATOM   1358 C CA  . LEU   A 1 223 ? 103.173 103.492 134.154 1.00 62.44  ? 223 LEU   R CA  1 
ATOM   1359 C C   . LEU   A 1 223 ? 103.715 102.855 132.887 1.00 62.44  ? 223 LEU   R C   1 
ATOM   1360 O O   . LEU   A 1 223 ? 103.080 101.963 132.316 1.00 62.44  ? 223 LEU   R O   1 
ATOM   1361 C CB  . LEU   A 1 223 ? 102.515 104.828 133.828 1.00 62.44  ? 223 LEU   R CB  1 
ATOM   1362 C CG  . LEU   A 1 223 ? 101.488 105.325 134.837 1.00 62.44  ? 223 LEU   R CG  1 
ATOM   1363 C CD1 . LEU   A 1 223 ? 100.621 106.401 134.216 1.00 62.44  ? 223 LEU   R CD1 1 
ATOM   1364 C CD2 . LEU   A 1 223 ? 100.641 104.174 135.343 1.00 62.44  ? 223 LEU   R CD2 1 
ATOM   1365 N N   . ILE   A 1 224 ? 104.882 103.300 132.421 1.00 64.16  ? 224 ILE   R N   1 
ATOM   1366 C CA  . ILE   A 1 224 ? 105.391 102.712 131.186 1.00 64.16  ? 224 ILE   R CA  1 
ATOM   1367 C C   . ILE   A 1 224 ? 105.877 101.289 131.424 1.00 64.16  ? 224 ILE   R C   1 
ATOM   1368 O O   . ILE   A 1 224 ? 105.757 100.437 130.539 1.00 64.16  ? 224 ILE   R O   1 
ATOM   1369 C CB  . ILE   A 1 224 ? 106.476 103.586 130.534 1.00 64.16  ? 224 ILE   R CB  1 
ATOM   1370 C CG1 . ILE   A 1 224 ? 107.691 103.738 131.433 1.00 64.16  ? 224 ILE   R CG1 1 
ATOM   1371 C CG2 . ILE   A 1 224 ? 105.914 104.946 130.187 1.00 64.16  ? 224 ILE   R CG2 1 
ATOM   1372 C CD1 . ILE   A 1 224 ? 108.849 104.392 130.729 1.00 64.16  ? 224 ILE   R CD1 1 
ATOM   1373 N N   . ALA   A 1 225 ? 106.405 100.990 132.615 1.00 62.77  ? 225 ALA   R N   1 
ATOM   1374 C CA  . ALA   A 1 225 ? 106.742 99.604  132.923 1.00 62.77  ? 225 ALA   R CA  1 
ATOM   1375 C C   . ALA   A 1 225 ? 105.500 98.722  132.917 1.00 62.77  ? 225 ALA   R C   1 
ATOM   1376 O O   . ALA   A 1 225 ? 105.512 97.620  132.357 1.00 62.77  ? 225 ALA   R O   1 
ATOM   1377 C CB  . ALA   A 1 225 ? 107.450 99.518  134.274 1.00 62.77  ? 225 ALA   R CB  1 
ATOM   1378 N N   . ALA   A 1 226 ? 104.411 99.200  133.518 1.00 62.62  ? 226 ALA   R N   1 
ATOM   1379 C CA  . ALA   A 1 226 ? 103.170 98.434  133.513 1.00 62.62  ? 226 ALA   R CA  1 
ATOM   1380 C C   . ALA   A 1 226 ? 102.644 98.246  132.097 1.00 62.62  ? 226 ALA   R C   1 
ATOM   1381 O O   . ALA   A 1 226 ? 102.171 97.161  131.741 1.00 62.62  ? 226 ALA   R O   1 
ATOM   1382 C CB  . ALA   A 1 226 ? 102.124 99.124  134.385 1.00 62.62  ? 226 ALA   R CB  1 
ATOM   1383 N N   . LYS   A 1 227 ? 102.712 99.295  131.276 1.00 62.80  ? 227 LYS   R N   1 
ATOM   1384 C CA  . LYS   A 1 227 ? 102.210 99.201  129.910 1.00 62.80  ? 227 LYS   R CA  1 
ATOM   1385 C C   . LYS   A 1 227 ? 103.034 98.230  129.077 1.00 62.80  ? 227 LYS   R C   1 
ATOM   1386 O O   . LYS   A 1 227 ? 102.475 97.446  128.303 1.00 62.80  ? 227 LYS   R O   1 
ATOM   1387 C CB  . LYS   A 1 227 ? 102.196 100.578 129.258 1.00 62.80  ? 227 LYS   R CB  1 
ATOM   1388 C CG  . LYS   A 1 227 ? 101.806 100.550 127.803 1.00 62.80  ? 227 LYS   R CG  1 
ATOM   1389 C CD  . LYS   A 1 227 ? 100.328 100.277 127.664 1.00 62.80  ? 227 LYS   R CD  1 
ATOM   1390 C CE  . LYS   A 1 227 ? 99.771  100.922 126.418 1.00 62.80  ? 227 LYS   R CE  1 
ATOM   1391 N NZ  . LYS   A 1 227 ? 100.732 100.823 125.297 1.00 62.80  ? 227 LYS   R NZ  1 
ATOM   1392 N N   . ILE   A 1 228 ? 104.364 98.257  129.217 1.00 63.73  ? 228 ILE   R N   1 
ATOM   1393 C CA  . ILE   A 1 228 ? 105.203 97.345  128.442 1.00 63.73  ? 228 ILE   R CA  1 
ATOM   1394 C C   . ILE   A 1 228 ? 105.322 95.974  129.080 1.00 63.73  ? 228 ILE   R C   1 
ATOM   1395 O O   . ILE   A 1 228 ? 105.986 95.096  128.516 1.00 63.73  ? 228 ILE   R O   1 
ATOM   1396 C CB  . ILE   A 1 228 ? 106.619 97.911  128.215 1.00 63.73  ? 228 ILE   R CB  1 
ATOM   1397 C CG1 . ILE   A 1 228 ? 107.457 97.788  129.484 1.00 63.73  ? 228 ILE   R CG1 1 
ATOM   1398 C CG2 . ILE   A 1 228 ? 106.550 99.344  127.729 1.00 63.73  ? 228 ILE   R CG2 1 
ATOM   1399 C CD1 . ILE   A 1 228 ? 108.942 97.769  129.224 1.00 63.73  ? 228 ILE   R CD1 1 
ATOM   1400 N N   . HIS   A 1 229 ? 104.714 95.762  130.243 1.00 65.13  ? 229 HIS   R N   1 
ATOM   1401 C CA  . HIS   A 1 229 ? 104.563 94.406  130.752 1.00 65.13  ? 229 HIS   R CA  1 
ATOM   1402 C C   . HIS   A 1 229 ? 103.236 93.793  130.325 1.00 65.13  ? 229 HIS   R C   1 
ATOM   1403 O O   . HIS   A 1 229 ? 103.205 92.683  129.788 1.00 65.13  ? 229 HIS   R O   1 
ATOM   1404 C CB  . HIS   A 1 229 ? 104.679 94.397  132.275 1.00 65.13  ? 229 HIS   R CB  1 
ATOM   1405 C CG  . HIS   A 1 229 ? 105.059 93.068  132.842 1.00 65.13  ? 229 HIS   R CG  1 
ATOM   1406 N ND1 . HIS   A 1 229 ? 104.127 92.168  133.311 1.00 65.13  ? 229 HIS   R ND1 1 
ATOM   1407 C CD2 . HIS   A 1 229 ? 106.267 92.485  133.018 1.00 65.13  ? 229 HIS   R CD2 1 
ATOM   1408 C CE1 . HIS   A 1 229 ? 104.747 91.087  133.752 1.00 65.13  ? 229 HIS   R CE1 1 
ATOM   1409 N NE2 . HIS   A 1 229 ? 106.045 91.255  133.585 1.00 65.13  ? 229 HIS   R NE2 1 
ATOM   1410 N N   . LYS   A 1 230 ? 102.135 94.507  130.562 1.00 67.03  ? 230 LYS   R N   1 
ATOM   1411 C CA  . LYS   A 1 230 ? 100.819 93.993  130.202 1.00 67.03  ? 230 LYS   R CA  1 
ATOM   1412 C C   . LYS   A 1 230 ? 100.730 93.704  128.711 1.00 67.03  ? 230 LYS   R C   1 
ATOM   1413 O O   . LYS   A 1 230 ? 100.303 92.619  128.300 1.00 67.03  ? 230 LYS   R O   1 
ATOM   1414 C CB  . LYS   A 1 230 ? 99.745  94.993  130.621 1.00 67.03  ? 230 LYS   R CB  1 
ATOM   1415 C CG  . LYS   A 1 230 ? 98.328  94.514  130.383 1.00 67.03  ? 230 LYS   R CG  1 
ATOM   1416 C CD  . LYS   A 1 230 ? 97.475  95.630  129.812 1.00 67.03  ? 230 LYS   R CD  1 
ATOM   1417 C CE  . LYS   A 1 230 ? 97.867  95.935  128.379 1.00 67.03  ? 230 LYS   R CE  1 
ATOM   1418 N NZ  . LYS   A 1 230 ? 97.267  97.213  127.906 1.00 67.03  ? 230 LYS   R NZ  1 
ATOM   1419 N N   . LYS   A 1 231 ? 101.134 94.664  127.881 1.00 66.03  ? 231 LYS   R N   1 
ATOM   1420 C CA  . LYS   A 1 231 ? 101.114 94.471  126.437 1.00 66.03  ? 231 LYS   R CA  1 
ATOM   1421 C C   . LYS   A 1 231 ? 102.100 93.399  125.994 1.00 66.03  ? 231 LYS   R C   1 
ATOM   1422 O O   . LYS   A 1 231 ? 101.992 92.897  124.871 1.00 66.03  ? 231 LYS   R O   1 
ATOM   1423 C CB  . LYS   A 1 231 ? 101.406 95.811  125.750 1.00 66.03  ? 231 LYS   R CB  1 
ATOM   1424 C CG  . LYS   A 1 231 ? 101.424 95.813  124.231 1.00 66.03  ? 231 LYS   R CG  1 
ATOM   1425 C CD  . LYS   A 1 231 ? 102.847 95.697  123.694 1.00 66.03  ? 231 LYS   R CD  1 
ATOM   1426 C CE  . LYS   A 1 231 ? 103.717 96.854  124.152 1.00 66.03  ? 231 LYS   R CE  1 
ATOM   1427 N NZ  . LYS   A 1 231 ? 105.152 96.625  123.834 1.00 66.03  ? 231 LYS   R NZ  1 
ATOM   1428 N N   . GLY   A 1 232 ? 103.027 93.010  126.859 1.00 65.55  ? 232 GLY   R N   1 
ATOM   1429 C CA  . GLY   A 1 232 ? 104.078 92.100  126.470 1.00 65.55  ? 232 GLY   R CA  1 
ATOM   1430 C C   . GLY   A 1 232 ? 105.247 92.843  125.857 1.00 65.55  ? 232 GLY   R C   1 
ATOM   1431 O O   . GLY   A 1 232 ? 105.414 94.054  126.019 1.00 65.55  ? 232 GLY   R O   1 
ATOM   1432 N N   . MET   A 1 233 ? 106.076 92.085  125.141 1.00 68.17  ? 233 MET   R N   1 
ATOM   1433 C CA  . MET   A 1 233 ? 107.255 92.586  124.441 1.00 68.17  ? 233 MET   R CA  1 
ATOM   1434 C C   . MET   A 1 233 ? 108.355 93.042  125.388 1.00 68.17  ? 233 MET   R C   1 
ATOM   1435 O O   . MET   A 1 233 ? 109.207 93.845  125.004 1.00 68.17  ? 233 MET   R O   1 
ATOM   1436 C CB  . MET   A 1 233 ? 106.902 93.719  123.469 1.00 68.17  ? 233 MET   R CB  1 
ATOM   1437 N N   . ILE   A 1 234 ? 108.358 92.552  126.623 1.00 70.55  ? 234 ILE   R N   1 
ATOM   1438 C CA  . ILE   A 1 234 ? 109.515 92.731  127.512 1.00 70.55  ? 234 ILE   R CA  1 
ATOM   1439 C C   . ILE   A 1 234 ? 110.419 91.535  127.246 1.00 70.55  ? 234 ILE   R C   1 
ATOM   1440 O O   . ILE   A 1 234 ? 110.391 90.514  127.936 1.00 70.55  ? 234 ILE   R O   1 
ATOM   1441 C CB  . ILE   A 1 234 ? 109.104 92.855  128.981 1.00 70.55  ? 234 ILE   R CB  1 
ATOM   1442 N N   . LYS   A 1 235 ? 111.248 91.667  126.213 1.00 77.74  ? 235 LYS   R N   1 
ATOM   1443 C CA  . LYS   A 1 235 ? 111.990 90.516  125.709 1.00 77.74  ? 235 LYS   R CA  1 
ATOM   1444 C C   . LYS   A 1 235 ? 113.215 90.219  126.565 1.00 77.74  ? 235 LYS   R C   1 
ATOM   1445 O O   . LYS   A 1 235 ? 113.311 89.152  127.180 1.00 77.74  ? 235 LYS   R O   1 
ATOM   1446 C CB  . LYS   A 1 235 ? 112.396 90.755  124.253 1.00 77.74  ? 235 LYS   R CB  1 
ATOM   1447 N N   . SER   A 1 236 ? 114.160 91.149  126.619 1.00 81.73  ? 236 SER   R N   1 
ATOM   1448 C CA  . SER   A 1 236 ? 115.414 90.925  127.321 1.00 81.73  ? 236 SER   R CA  1 
ATOM   1449 C C   . SER   A 1 236 ? 115.325 91.488  128.738 1.00 81.73  ? 236 SER   R C   1 
ATOM   1450 O O   . SER   A 1 236 ? 114.257 91.898  129.201 1.00 81.73  ? 236 SER   R O   1 
ATOM   1451 C CB  . SER   A 1 236 ? 116.571 91.538  126.535 1.00 81.73  ? 236 SER   R CB  1 
ATOM   1452 N N   . SER   A 1 237 ? 116.453 91.504  129.447 1.00 82.99  ? 237 SER   R N   1 
ATOM   1453 C CA  . SER   A 1 237 ? 116.535 92.094  130.774 1.00 82.99  ? 237 SER   R CA  1 
ATOM   1454 C C   . SER   A 1 237 ? 116.996 93.546  130.735 1.00 82.99  ? 237 SER   R C   1 
ATOM   1455 O O   . SER   A 1 237 ? 117.513 94.054  131.736 1.00 82.99  ? 237 SER   R O   1 
ATOM   1456 C CB  . SER   A 1 237 ? 117.469 91.269  131.662 1.00 82.99  ? 237 SER   R CB  1 
ATOM   1457 N N   . ARG   A 1 238 ? 116.833 94.211  129.599 1.00 82.54  ? 238 ARG   R N   1 
ATOM   1458 C CA  . ARG   A 1 238 ? 117.141 95.624  129.426 1.00 82.54  ? 238 ARG   R CA  1 
ATOM   1459 C C   . ARG   A 1 238 ? 116.080 96.544  130.026 1.00 82.54  ? 238 ARG   R C   1 
ATOM   1460 O O   . ARG   A 1 238 ? 116.429 97.436  130.808 1.00 82.54  ? 238 ARG   R O   1 
ATOM   1461 C CB  . ARG   A 1 238 ? 117.323 95.942  127.941 1.00 82.54  ? 238 ARG   R CB  1 
ATOM   1462 C CG  . ARG   A 1 238 ? 118.648 95.473  127.377 1.00 82.54  ? 238 ARG   R CG  1 
ATOM   1463 C CD  . ARG   A 1 238 ? 119.804 95.908  128.268 1.00 82.54  ? 238 ARG   R CD  1 
ATOM   1464 N NE  . ARG   A 1 238 ? 119.919 97.359  128.449 1.00 82.54  ? 238 ARG   R NE  1 
ATOM   1465 C CZ  . ARG   A 1 238 ? 119.916 98.273  127.480 1.00 82.54  ? 238 ARG   R CZ  1 
ATOM   1466 N NH1 . ARG   A 1 238 ? 120.021 99.554  127.799 1.00 82.54  ? 238 ARG   R NH1 1 
ATOM   1467 N NH2 . ARG   A 1 238 ? 119.853 97.932  126.200 1.00 82.54  ? 238 ARG   R NH2 1 
ATOM   1468 N N   . PRO   A 1 239 ? 114.791 96.387  129.693 1.00 81.10  ? 239 PRO   R N   1 
ATOM   1469 C CA  . PRO   A 1 239 ? 113.827 97.433  130.086 1.00 81.10  ? 239 PRO   R CA  1 
ATOM   1470 C C   . PRO   A 1 239 ? 113.652 97.567  131.585 1.00 81.10  ? 239 PRO   R C   1 
ATOM   1471 O O   . PRO   A 1 239 ? 113.797 98.669  132.125 1.00 81.10  ? 239 PRO   R O   1 
ATOM   1472 C CB  . PRO   A 1 239 ? 112.526 96.995  129.394 1.00 81.10  ? 239 PRO   R CB  1 
ATOM   1473 C CG  . PRO   A 1 239 ? 112.892 95.865  128.498 1.00 81.10  ? 239 PRO   R CG  1 
ATOM   1474 C CD  . PRO   A 1 239 ? 114.102 95.243  129.077 1.00 81.10  ? 239 PRO   R CD  1 
ATOM   1475 N N   . LEU   A 1 240 ? 113.342 96.474  132.283 1.00 79.28  ? 240 LEU   R N   1 
ATOM   1476 C CA  . LEU   A 1 240 ? 113.135 96.564  133.720 1.00 79.28  ? 240 LEU   R CA  1 
ATOM   1477 C C   . LEU   A 1 240 ? 114.409 96.904  134.473 1.00 79.28  ? 240 LEU   R C   1 
ATOM   1478 O O   . LEU   A 1 240 ? 114.335 97.244  135.657 1.00 79.28  ? 240 LEU   R O   1 
ATOM   1479 C CB  . LEU   A 1 240 ? 112.548 95.261  134.266 1.00 79.28  ? 240 LEU   R CB  1 
ATOM   1480 C CG  . LEU   A 1 240 ? 111.033 95.041  134.167 1.00 79.28  ? 240 LEU   R CG  1 
ATOM   1481 C CD1 . LEU   A 1 240 ? 110.287 96.072  135.002 1.00 79.28  ? 240 LEU   R CD1 1 
ATOM   1482 C CD2 . LEU   A 1 240 ? 110.533 95.043  132.728 1.00 79.28  ? 240 LEU   R CD2 1 
ATOM   1483 N N   . ARG   A 1 241 ? 115.567 96.822  133.823 1.00 79.18  ? 241 ARG   R N   1 
ATOM   1484 C CA  . ARG   A 1 241 ? 116.808 97.226  134.473 1.00 79.18  ? 241 ARG   R CA  1 
ATOM   1485 C C   . ARG   A 1 241 ? 116.991 98.735  134.400 1.00 79.18  ? 241 ARG   R C   1 
ATOM   1486 O O   . ARG   A 1 241 ? 117.064 99.413  135.430 1.00 79.18  ? 241 ARG   R O   1 
ATOM   1487 C CB  . ARG   A 1 241 ? 117.997 96.503  133.834 1.00 79.18  ? 241 ARG   R CB  1 
ATOM   1488 N N   . VAL   A 1 242 ? 117.049 99.280  133.181 1.00 76.41  ? 242 VAL   R N   1 
ATOM   1489 C CA  . VAL   A 1 242 ? 117.302 100.708 133.002 1.00 76.41  ? 242 VAL   R CA  1 
ATOM   1490 C C   . VAL   A 1 242 ? 116.100 101.567 133.355 1.00 76.41  ? 242 VAL   R C   1 
ATOM   1491 O O   . VAL   A 1 242 ? 116.250 102.779 133.548 1.00 76.41  ? 242 VAL   R O   1 
ATOM   1492 C CB  . VAL   A 1 242 ? 117.738 100.985 131.552 1.00 76.41  ? 242 VAL   R CB  1 
ATOM   1493 C CG1 . VAL   A 1 242 ? 116.562 100.835 130.605 1.00 76.41  ? 242 VAL   R CG1 1 
ATOM   1494 C CG2 . VAL   A 1 242 ? 118.379 102.356 131.429 1.00 76.41  ? 242 VAL   R CG2 1 
ATOM   1495 N N   . LEU   A 1 243 ? 114.913 100.978 133.468 1.00 72.65  ? 243 LEU   R N   1 
ATOM   1496 C CA  . LEU   A 1 243 ? 113.738 101.765 133.812 1.00 72.65  ? 243 LEU   R CA  1 
ATOM   1497 C C   . LEU   A 1 243 ? 113.584 101.926 135.316 1.00 72.65  ? 243 LEU   R C   1 
ATOM   1498 O O   . LEU   A 1 243 ? 112.950 102.884 135.771 1.00 72.65  ? 243 LEU   R O   1 
ATOM   1499 C CB  . LEU   A 1 243 ? 112.495 101.125 133.207 1.00 72.65  ? 243 LEU   R CB  1 
ATOM   1500 C CG  . LEU   A 1 243 ? 111.214 101.920 133.387 1.00 72.65  ? 243 LEU   R CG  1 
ATOM   1501 C CD1 . LEU   A 1 243 ? 111.448 103.313 132.867 1.00 72.65  ? 243 LEU   R CD1 1 
ATOM   1502 C CD2 . LEU   A 1 243 ? 110.095 101.256 132.625 1.00 72.65  ? 243 LEU   R CD2 1 
ATOM   1503 N N   . THR   A 1 244 ? 114.148 101.012 136.104 1.00 74.42  ? 244 THR   R N   1 
ATOM   1504 C CA  . THR   A 1 244 ? 114.245 101.211 137.542 1.00 74.42  ? 244 THR   R CA  1 
ATOM   1505 C C   . THR   A 1 244 ? 115.558 101.854 137.955 1.00 74.42  ? 244 THR   R C   1 
ATOM   1506 O O   . THR   A 1 244 ? 115.610 102.490 139.013 1.00 74.42  ? 244 THR   R O   1 
ATOM   1507 C CB  . THR   A 1 244 ? 114.092 99.884  138.290 1.00 74.42  ? 244 THR   R CB  1 
ATOM   1508 O OG1 . THR   A 1 244 ? 115.217 99.046  138.005 1.00 74.42  ? 244 THR   R OG1 1 
ATOM   1509 C CG2 . THR   A 1 244 ? 112.819 99.178  137.864 1.00 74.42  ? 244 THR   R CG2 1 
ATOM   1510 N N   . ALA   A 1 245 ? 116.608 101.707 137.144 1.00 73.20  ? 245 ALA   R N   1 
ATOM   1511 C CA  . ALA   A 1 245 ? 117.875 102.356 137.449 1.00 73.20  ? 245 ALA   R CA  1 
ATOM   1512 C C   . ALA   A 1 245 ? 117.717 103.866 137.493 1.00 73.20  ? 245 ALA   R C   1 
ATOM   1513 O O   . ALA   A 1 245 ? 118.327 104.535 138.330 1.00 73.20  ? 245 ALA   R O   1 
ATOM   1514 C CB  . ALA   A 1 245 ? 118.932 101.959 136.421 1.00 73.20  ? 245 ALA   R CB  1 
ATOM   1515 N N   . VAL   A 1 246 ? 116.890 104.418 136.610 1.00 70.37  ? 246 VAL   R N   1 
ATOM   1516 C CA  . VAL   A 1 246 ? 116.702 105.863 136.568 1.00 70.37  ? 246 VAL   R CA  1 
ATOM   1517 C C   . VAL   A 1 246 ? 115.943 106.362 137.794 1.00 70.37  ? 246 VAL   R C   1 
ATOM   1518 O O   . VAL   A 1 246 ? 116.322 107.370 138.405 1.00 70.37  ? 246 VAL   R O   1 
ATOM   1519 C CB  . VAL   A 1 246 ? 116.017 106.254 135.251 1.00 70.37  ? 246 VAL   R CB  1 
ATOM   1520 C CG1 . VAL   A 1 246 ? 114.764 105.450 135.078 1.00 70.37  ? 246 VAL   R CG1 1 
ATOM   1521 C CG2 . VAL   A 1 246 ? 115.696 107.728 135.252 1.00 70.37  ? 246 VAL   R CG2 1 
ATOM   1522 N N   . VAL   A 1 247 ? 114.874 105.667 138.188 1.00 67.04  ? 247 VAL   R N   1 
ATOM   1523 C CA  . VAL   A 1 247 ? 114.146 106.074 139.385 1.00 67.04  ? 247 VAL   R CA  1 
ATOM   1524 C C   . VAL   A 1 247 ? 115.040 105.959 140.611 1.00 67.04  ? 247 VAL   R C   1 
ATOM   1525 O O   . VAL   A 1 247 ? 115.051 106.843 141.479 1.00 67.04  ? 247 VAL   R O   1 
ATOM   1526 C CB  . VAL   A 1 247 ? 112.862 105.245 139.539 1.00 67.04  ? 247 VAL   R CB  1 
ATOM   1527 C CG1 . VAL   A 1 247 ? 111.977 105.847 140.602 1.00 67.04  ? 247 VAL   R CG1 1 
ATOM   1528 C CG2 . VAL   A 1 247 ? 112.130 105.175 138.220 1.00 67.04  ? 247 VAL   R CG2 1 
ATOM   1529 N N   . ALA   A 1 248 ? 115.811 104.874 140.701 1.00 67.74  ? 248 ALA   R N   1 
ATOM   1530 C CA  . ALA   A 1 248 ? 116.725 104.717 141.823 1.00 67.74  ? 248 ALA   R CA  1 
ATOM   1531 C C   . ALA   A 1 248 ? 117.788 105.805 141.829 1.00 67.74  ? 248 ALA   R C   1 
ATOM   1532 O O   . ALA   A 1 248 ? 118.144 106.326 142.888 1.00 67.74  ? 248 ALA   R O   1 
ATOM   1533 C CB  . ALA   A 1 248 ? 117.375 103.336 141.780 1.00 67.74  ? 248 ALA   R CB  1 
ATOM   1534 N N   . SER   A 1 249 ? 118.326 106.150 140.660 1.00 67.04  ? 249 SER   R N   1 
ATOM   1535 C CA  . SER   A 1 249 ? 119.382 107.147 140.609 1.00 67.04  ? 249 SER   R CA  1 
ATOM   1536 C C   . SER   A 1 249 ? 118.854 108.548 140.846 1.00 67.04  ? 249 SER   R C   1 
ATOM   1537 O O   . SER   A 1 249 ? 119.638 109.446 141.169 1.00 67.04  ? 249 SER   R O   1 
ATOM   1538 C CB  . SER   A 1 249 ? 120.101 107.082 139.266 1.00 67.04  ? 249 SER   R CB  1 
ATOM   1539 N N   . PHE   A 1 250 ? 117.555 108.759 140.688 1.00 64.89  ? 250 PHE   R N   1 
ATOM   1540 C CA  . PHE   A 1 250 ? 116.968 110.029 141.078 1.00 64.89  ? 250 PHE   R CA  1 
ATOM   1541 C C   . PHE   A 1 250 ? 116.541 110.055 142.536 1.00 64.89  ? 250 PHE   R C   1 
ATOM   1542 O O   . PHE   A 1 250 ? 116.420 111.140 143.111 1.00 64.89  ? 250 PHE   R O   1 
ATOM   1543 C CB  . PHE   A 1 250 ? 115.766 110.355 140.198 1.00 64.89  ? 250 PHE   R CB  1 
ATOM   1544 C CG  . PHE   A 1 250 ? 115.245 111.742 140.384 1.00 64.89  ? 250 PHE   R CG  1 
ATOM   1545 C CD1 . PHE   A 1 250 ? 115.852 112.811 139.764 1.00 64.89  ? 250 PHE   R CD1 1 
ATOM   1546 C CD2 . PHE   A 1 250 ? 114.143 111.975 141.174 1.00 64.89  ? 250 PHE   R CD2 1 
ATOM   1547 C CE1 . PHE   A 1 250 ? 115.369 114.079 139.934 1.00 64.89  ? 250 PHE   R CE1 1 
ATOM   1548 C CE2 . PHE   A 1 250 ? 113.658 113.240 141.345 1.00 64.89  ? 250 PHE   R CE2 1 
ATOM   1549 C CZ  . PHE   A 1 250 ? 114.271 114.291 140.728 1.00 64.89  ? 250 PHE   R CZ  1 
ATOM   1550 N N   . PHE   A 1 251 ? 116.314 108.896 143.147 1.00 65.73  ? 251 PHE   R N   1 
ATOM   1551 C CA  . PHE   A 1 251 ? 115.885 108.871 144.540 1.00 65.73  ? 251 PHE   R CA  1 
ATOM   1552 C C   . PHE   A 1 251 ? 117.054 108.779 145.512 1.00 65.73  ? 251 PHE   R C   1 
ATOM   1553 O O   . PHE   A 1 251 ? 117.178 109.609 146.417 1.00 65.73  ? 251 PHE   R O   1 
ATOM   1554 C CB  . PHE   A 1 251 ? 114.933 107.702 144.772 1.00 65.73  ? 251 PHE   R CB  1 
ATOM   1555 C CG  . PHE   A 1 251 ? 114.318 107.695 146.130 1.00 65.73  ? 251 PHE   R CG  1 
ATOM   1556 C CD1 . PHE   A 1 251 ? 113.212 108.475 146.402 1.00 65.73  ? 251 PHE   R CD1 1 
ATOM   1557 C CD2 . PHE   A 1 251 ? 114.843 106.911 147.135 1.00 65.73  ? 251 PHE   R CD2 1 
ATOM   1558 C CE1 . PHE   A 1 251 ? 112.638 108.468 147.649 1.00 65.73  ? 251 PHE   R CE1 1 
ATOM   1559 C CE2 . PHE   A 1 251 ? 114.274 106.902 148.387 1.00 65.73  ? 251 PHE   R CE2 1 
ATOM   1560 C CZ  . PHE   A 1 251 ? 113.169 107.683 148.645 1.00 65.73  ? 251 PHE   R CZ  1 
ATOM   1561 N N   . ILE   A 1 252 ? 117.919 107.784 145.338 1.00 69.22  ? 252 ILE   R N   1 
ATOM   1562 C CA  . ILE   A 1 252 ? 119.043 107.539 146.236 1.00 69.22  ? 252 ILE   R CA  1 
ATOM   1563 C C   . ILE   A 1 252 ? 120.095 108.629 146.088 1.00 69.22  ? 252 ILE   R C   1 
ATOM   1564 O O   . ILE   A 1 252 ? 121.121 108.609 146.775 1.00 69.22  ? 252 ILE   R O   1 
ATOM   1565 C CB  . ILE   A 1 252 ? 119.660 106.153 145.979 1.00 69.22  ? 252 ILE   R CB  1 
ATOM   1566 N N   . CYS   A 1 253 ? 119.860 109.583 145.186 1.00 72.69  ? 253 CYS   R N   1 
ATOM   1567 C CA  . CYS   A 1 253 ? 120.792 110.681 144.978 1.00 72.69  ? 253 CYS   R CA  1 
ATOM   1568 C C   . CYS   A 1 253 ? 120.137 112.049 145.101 1.00 72.69  ? 253 CYS   R C   1 
ATOM   1569 O O   . CYS   A 1 253 ? 120.764 113.049 144.745 1.00 72.69  ? 253 CYS   R O   1 
ATOM   1570 C CB  . CYS   A 1 253 ? 121.471 110.561 143.610 1.00 72.69  ? 253 CYS   R CB  1 
ATOM   1571 S SG  . CYS   A 1 253 ? 122.645 109.197 143.481 1.00 72.69  ? 253 CYS   R SG  1 
ATOM   1572 N N   . TRP   A 1 254 ? 118.892 112.127 145.564 1.00 68.68  ? 254 TRP   R N   1 
ATOM   1573 C CA  . TRP   A 1 254 ? 118.294 113.426 145.844 1.00 68.68  ? 254 TRP   R CA  1 
ATOM   1574 C C   . TRP   A 1 254 ? 117.568 113.436 147.181 1.00 68.68  ? 254 TRP   R C   1 
ATOM   1575 O O   . TRP   A 1 254 ? 117.431 114.493 147.806 1.00 68.68  ? 254 TRP   R O   1 
ATOM   1576 C CB  . TRP   A 1 254 ? 117.331 113.838 144.730 1.00 68.68  ? 254 TRP   R CB  1 
ATOM   1577 C CG  . TRP   A 1 254 ? 117.887 114.861 143.792 1.00 68.68  ? 254 TRP   R CG  1 
ATOM   1578 C CD1 . TRP   A 1 254 ? 118.090 114.720 142.454 1.00 68.68  ? 254 TRP   R CD1 1 
ATOM   1579 C CD2 . TRP   A 1 254 ? 118.313 116.184 144.124 1.00 68.68  ? 254 TRP   R CD2 1 
ATOM   1580 N NE1 . TRP   A 1 254 ? 118.616 115.872 141.930 1.00 68.68  ? 254 TRP   R NE1 1 
ATOM   1581 C CE2 . TRP   A 1 254 ? 118.764 116.787 142.937 1.00 68.68  ? 254 TRP   R CE2 1 
ATOM   1582 C CE3 . TRP   A 1 254 ? 118.361 116.917 145.310 1.00 68.68  ? 254 TRP   R CE3 1 
ATOM   1583 C CZ2 . TRP   A 1 254 ? 119.253 118.083 142.902 1.00 68.68  ? 254 TRP   R CZ2 1 
ATOM   1584 C CZ3 . TRP   A 1 254 ? 118.846 118.204 145.272 1.00 68.68  ? 254 TRP   R CZ3 1 
ATOM   1585 C CH2 . TRP   A 1 254 ? 119.286 118.774 144.077 1.00 68.68  ? 254 TRP   R CH2 1 
ATOM   1586 N N   . PHE   A 1 255 ? 117.093 112.274 147.622 1.00 68.85  ? 255 PHE   R N   1 
ATOM   1587 C CA  . PHE   A 1 255 ? 116.250 112.232 148.814 1.00 68.85  ? 255 PHE   R CA  1 
ATOM   1588 C C   . PHE   A 1 255 ? 116.937 112.694 150.091 1.00 68.85  ? 255 PHE   R C   1 
ATOM   1589 O O   . PHE   A 1 255 ? 116.292 113.416 150.870 1.00 68.85  ? 255 PHE   R O   1 
ATOM   1590 C CB  . PHE   A 1 255 ? 115.683 110.826 149.012 1.00 68.85  ? 255 PHE   R CB  1 
ATOM   1591 C CG  . PHE   A 1 255 ? 114.825 110.701 150.224 1.00 68.85  ? 255 PHE   R CG  1 
ATOM   1592 C CD1 . PHE   A 1 255 ? 113.704 111.492 150.372 1.00 68.85  ? 255 PHE   R CD1 1 
ATOM   1593 C CD2 . PHE   A 1 255 ? 115.144 109.805 151.222 1.00 68.85  ? 255 PHE   R CD2 1 
ATOM   1594 C CE1 . PHE   A 1 255 ? 112.912 111.383 151.485 1.00 68.85  ? 255 PHE   R CE1 1 
ATOM   1595 C CE2 . PHE   A 1 255 ? 114.356 109.690 152.338 1.00 68.85  ? 255 PHE   R CE2 1 
ATOM   1596 C CZ  . PHE   A 1 255 ? 113.236 110.482 152.471 1.00 68.85  ? 255 PHE   R CZ  1 
ATOM   1597 N N   . PRO   A 1 256 ? 118.179 112.300 150.399 1.00 71.17  ? 256 PRO   R N   1 
ATOM   1598 C CA  . PRO   A 1 256 ? 118.796 112.813 151.633 1.00 71.17  ? 256 PRO   R CA  1 
ATOM   1599 C C   . PRO   A 1 256 ? 118.844 114.328 151.695 1.00 71.17  ? 256 PRO   R C   1 
ATOM   1600 O O   . PRO   A 1 256 ? 118.656 114.906 152.773 1.00 71.17  ? 256 PRO   R O   1 
ATOM   1601 C CB  . PRO   A 1 256 ? 120.195 112.191 151.596 1.00 71.17  ? 256 PRO   R CB  1 
ATOM   1602 C CG  . PRO   A 1 256 ? 119.998 110.926 150.868 1.00 71.17  ? 256 PRO   R CG  1 
ATOM   1603 C CD  . PRO   A 1 256 ? 119.009 111.246 149.790 1.00 71.17  ? 256 PRO   R CD  1 
ATOM   1604 N N   . PHE   A 1 257 ? 119.101 114.993 150.568 1.00 70.72  ? 257 PHE   R N   1 
ATOM   1605 C CA  . PHE   A 1 257 ? 119.096 116.450 150.568 1.00 70.72  ? 257 PHE   R CA  1 
ATOM   1606 C C   . PHE   A 1 257 ? 117.716 116.986 150.897 1.00 70.72  ? 257 PHE   R C   1 
ATOM   1607 O O   . PHE   A 1 257 ? 117.584 117.938 151.672 1.00 70.72  ? 257 PHE   R O   1 
ATOM   1608 C CB  . PHE   A 1 257 ? 119.575 116.986 149.223 1.00 70.72  ? 257 PHE   R CB  1 
ATOM   1609 C CG  . PHE   A 1 257 ? 120.176 118.360 149.299 1.00 70.72  ? 257 PHE   R CG  1 
ATOM   1610 C CD1 . PHE   A 1 257 ? 119.374 119.476 149.421 1.00 70.72  ? 257 PHE   R CD1 1 
ATOM   1611 C CD2 . PHE   A 1 257 ? 121.543 118.535 149.250 1.00 70.72  ? 257 PHE   R CD2 1 
ATOM   1612 C CE1 . PHE   A 1 257 ? 119.919 120.736 149.488 1.00 70.72  ? 257 PHE   R CE1 1 
ATOM   1613 C CE2 . PHE   A 1 257 ? 122.093 119.795 149.318 1.00 70.72  ? 257 PHE   R CE2 1 
ATOM   1614 C CZ  . PHE   A 1 257 ? 121.281 120.895 149.437 1.00 70.72  ? 257 PHE   R CZ  1 
ATOM   1615 N N   . GLN   A 1 258 ? 116.678 116.379 150.344 1.00 70.13  ? 258 GLN   R N   1 
ATOM   1616 C CA  . GLN   A 1 258 ? 115.331 116.870 150.578 1.00 70.13  ? 258 GLN   R CA  1 
ATOM   1617 C C   . GLN   A 1 258 ? 114.729 116.350 151.871 1.00 70.13  ? 258 GLN   R C   1 
ATOM   1618 O O   . GLN   A 1 258 ? 113.562 116.637 152.149 1.00 70.13  ? 258 GLN   R O   1 
ATOM   1619 C CB  . GLN   A 1 258 ? 114.436 116.517 149.401 1.00 70.13  ? 258 GLN   R CB  1 
ATOM   1620 C CG  . GLN   A 1 258 ? 114.836 117.240 148.146 1.00 70.13  ? 258 GLN   R CG  1 
ATOM   1621 C CD  . GLN   A 1 258 ? 115.343 118.622 148.429 1.00 70.13  ? 258 GLN   R CD  1 
ATOM   1622 O OE1 . GLN   A 1 258 ? 114.567 119.541 148.663 1.00 70.13  ? 258 GLN   R OE1 1 
ATOM   1623 N NE2 . GLN   A 1 258 ? 116.652 118.790 148.370 1.00 70.13  ? 258 GLN   R NE2 1 
ATOM   1624 N N   . LEU   A 1 259 ? 115.485 115.579 152.647 1.00 72.42  ? 259 LEU   R N   1 
ATOM   1625 C CA  . LEU   A 1 259 ? 115.147 115.320 154.038 1.00 72.42  ? 259 LEU   R CA  1 
ATOM   1626 C C   . LEU   A 1 259 ? 115.884 116.266 154.979 1.00 72.42  ? 259 LEU   R C   1 
ATOM   1627 O O   . LEU   A 1 259 ? 115.268 116.864 155.866 1.00 72.42  ? 259 LEU   R O   1 
ATOM   1628 C CB  . LEU   A 1 259 ? 115.461 113.864 154.402 1.00 72.42  ? 259 LEU   R CB  1 
ATOM   1629 N N   . VAL   A 1 260 ? 117.193 116.439 154.777 1.00 69.43  ? 260 VAL   R N   1 
ATOM   1630 C CA  . VAL   A 1 260 ? 117.967 117.350 155.616 1.00 69.43  ? 260 VAL   R CA  1 
ATOM   1631 C C   . VAL   A 1 260 ? 117.456 118.776 155.466 1.00 69.43  ? 260 VAL   R C   1 
ATOM   1632 O O   . VAL   A 1 260 ? 117.211 119.473 156.457 1.00 69.43  ? 260 VAL   R O   1 
ATOM   1633 C CB  . VAL   A 1 260 ? 119.463 117.254 155.278 1.00 69.43  ? 260 VAL   R CB  1 
ATOM   1634 C CG1 . VAL   A 1 260 ? 120.222 118.370 155.952 1.00 69.43  ? 260 VAL   R CG1 1 
ATOM   1635 C CG2 . VAL   A 1 260 ? 120.015 115.915 155.708 1.00 69.43  ? 260 VAL   R CG2 1 
ATOM   1636 N N   . ALA   A 1 261 ? 117.281 119.234 154.225 1.00 70.19  ? 261 ALA   R N   1 
ATOM   1637 C CA  . ALA   A 1 261 ? 116.812 120.592 154.002 1.00 70.19  ? 261 ALA   R CA  1 
ATOM   1638 C C   . ALA   A 1 261 ? 115.358 120.767 154.419 1.00 70.19  ? 261 ALA   R C   1 
ATOM   1639 O O   . ALA   A 1 261 ? 114.985 121.840 154.898 1.00 70.19  ? 261 ALA   R O   1 
ATOM   1640 C CB  . ALA   A 1 261 ? 116.995 120.976 152.535 1.00 70.19  ? 261 ALA   R CB  1 
ATOM   1641 N N   . LEU   A 1 262 ? 114.523 119.739 154.251 1.00 70.09  ? 262 LEU   R N   1 
ATOM   1642 C CA  . LEU   A 1 262 ? 113.151 119.827 154.741 1.00 70.09  ? 262 LEU   R CA  1 
ATOM   1643 C C   . LEU   A 1 262 ? 113.127 120.006 156.250 1.00 70.09  ? 262 LEU   R C   1 
ATOM   1644 O O   . LEU   A 1 262 ? 112.427 120.882 156.775 1.00 70.09  ? 262 LEU   R O   1 
ATOM   1645 C CB  . LEU   A 1 262 ? 112.367 118.580 154.341 1.00 70.09  ? 262 LEU   R CB  1 
ATOM   1646 N N   . LEU   A 1 263 ? 113.906 119.192 156.968 1.00 75.41  ? 263 LEU   R N   1 
ATOM   1647 C CA  . LEU   A 1 263 ? 113.994 119.332 158.417 1.00 75.41  ? 263 LEU   R CA  1 
ATOM   1648 C C   . LEU   A 1 263 ? 114.496 120.716 158.802 1.00 75.41  ? 263 LEU   R C   1 
ATOM   1649 O O   . LEU   A 1 263 ? 113.916 121.382 159.667 1.00 75.41  ? 263 LEU   R O   1 
ATOM   1650 C CB  . LEU   A 1 263 ? 114.904 118.250 158.996 1.00 75.41  ? 263 LEU   R CB  1 
ATOM   1651 C CG  . LEU   A 1 263 ? 114.329 116.839 159.072 1.00 75.41  ? 263 LEU   R CG  1 
ATOM   1652 C CD1 . LEU   A 1 263 ? 115.440 115.810 158.972 1.00 75.41  ? 263 LEU   R CD1 1 
ATOM   1653 C CD2 . LEU   A 1 263 ? 113.535 116.653 160.352 1.00 75.41  ? 263 LEU   R CD2 1 
ATOM   1654 N N   . GLY   A 1 264 ? 115.577 121.169 158.165 1.00 73.70  ? 264 GLY   R N   1 
ATOM   1655 C CA  . GLY   A 1 264 ? 116.088 122.497 158.455 1.00 73.70  ? 264 GLY   R CA  1 
ATOM   1656 C C   . GLY   A 1 264 ? 115.050 123.578 158.228 1.00 73.70  ? 264 GLY   R C   1 
ATOM   1657 O O   . GLY   A 1 264 ? 114.920 124.506 159.027 1.00 73.70  ? 264 GLY   R O   1 
ATOM   1658 N N   . THR   A 1 265 ? 114.289 123.465 157.143 1.00 73.35  ? 265 THR   R N   1 
ATOM   1659 C CA  . THR   A 1 265 ? 113.259 124.447 156.858 1.00 73.35  ? 265 THR   R CA  1 
ATOM   1660 C C   . THR   A 1 265 ? 112.081 124.342 157.810 1.00 73.35  ? 265 THR   R C   1 
ATOM   1661 O O   . THR   A 1 265 ? 111.291 125.287 157.895 1.00 73.35  ? 265 THR   R O   1 
ATOM   1662 C CB  . THR   A 1 265 ? 112.774 124.302 155.417 1.00 73.35  ? 265 THR   R CB  1 
ATOM   1663 N N   . VAL   A 1 266 ? 111.929 123.223 158.523 1.00 75.38  ? 266 VAL   R N   1 
ATOM   1664 C CA  . VAL   A 1 266 ? 110.909 123.168 159.568 1.00 75.38  ? 266 VAL   R CA  1 
ATOM   1665 C C   . VAL   A 1 266 ? 111.496 123.288 160.967 1.00 75.38  ? 266 VAL   R C   1 
ATOM   1666 O O   . VAL   A 1 266 ? 110.730 123.388 161.938 1.00 75.38  ? 266 VAL   R O   1 
ATOM   1667 C CB  . VAL   A 1 266 ? 110.046 121.892 159.480 1.00 75.38  ? 266 VAL   R CB  1 
ATOM   1668 C CG1 . VAL   A 1 266 ? 109.109 121.964 158.280 1.00 75.38  ? 266 VAL   R CG1 1 
ATOM   1669 C CG2 . VAL   A 1 266 ? 110.900 120.651 159.456 1.00 75.38  ? 266 VAL   R CG2 1 
ATOM   1670 N N   . TRP   A 1 267 ? 112.818 123.288 161.106 1.00 81.26  ? 267 TRP   R N   1 
ATOM   1671 C CA  . TRP   A 1 267 ? 113.482 123.550 162.376 1.00 81.26  ? 267 TRP   R CA  1 
ATOM   1672 C C   . TRP   A 1 267 ? 114.394 124.768 162.322 1.00 81.26  ? 267 TRP   R C   1 
ATOM   1673 O O   . TRP   A 1 267 ? 115.425 124.824 162.996 1.00 81.26  ? 267 TRP   R O   1 
ATOM   1674 C CB  . TRP   A 1 267 ? 114.250 122.327 162.869 1.00 81.26  ? 267 TRP   R CB  1 
ATOM   1675 C CG  . TRP   A 1 267 ? 113.404 121.185 163.300 1.00 81.26  ? 267 TRP   R CG  1 
ATOM   1676 C CD1 . TRP   A 1 267 ? 112.049 121.107 163.264 1.00 81.26  ? 267 TRP   R CD1 1 
ATOM   1677 C CD2 . TRP   A 1 267 ? 113.866 119.947 163.839 1.00 81.26  ? 267 TRP   R CD2 1 
ATOM   1678 N NE1 . TRP   A 1 267 ? 111.633 119.892 163.745 1.00 81.26  ? 267 TRP   R NE1 1 
ATOM   1679 C CE2 . TRP   A 1 267 ? 112.733 119.161 164.106 1.00 81.26  ? 267 TRP   R CE2 1 
ATOM   1680 C CE3 . TRP   A 1 267 ? 115.131 119.426 164.123 1.00 81.26  ? 267 TRP   R CE3 1 
ATOM   1681 C CZ2 . TRP   A 1 267 ? 112.823 117.883 164.640 1.00 81.26  ? 267 TRP   R CZ2 1 
ATOM   1682 C CZ3 . TRP   A 1 267 ? 115.219 118.158 164.653 1.00 81.26  ? 267 TRP   R CZ3 1 
ATOM   1683 C CH2 . TRP   A 1 267 ? 114.073 117.399 164.907 1.00 81.26  ? 267 TRP   R CH2 1 
ATOM   1684 N N   . LEU   A 1 268 ? 114.034 125.757 161.501 1.00 84.15  ? 268 LEU   R N   1 
ATOM   1685 C CA  . LEU   A 1 268 ? 114.851 126.962 161.404 1.00 84.15  ? 268 LEU   R CA  1 
ATOM   1686 C C   . LEU   A 1 268 ? 115.127 127.611 162.753 1.00 84.15  ? 268 LEU   R C   1 
ATOM   1687 O O   . LEU   A 1 268 ? 116.250 128.051 163.022 1.00 84.15  ? 268 LEU   R O   1 
ATOM   1688 C CB  . LEU   A 1 268 ? 114.201 127.961 160.448 1.00 84.15  ? 268 LEU   R CB  1 
ATOM   1689 N N   . LYS   A 1 269 ? 114.113 127.676 163.613 1.00 83.71  ? 269 LYS   R N   1 
ATOM   1690 C CA  . LYS   A 1 269 ? 114.253 128.273 164.933 1.00 83.71  ? 269 LYS   R CA  1 
ATOM   1691 C C   . LYS   A 1 269 ? 115.314 127.559 165.757 1.00 83.71  ? 269 LYS   R C   1 
ATOM   1692 O O   . LYS   A 1 269 ? 116.308 128.167 166.169 1.00 83.71  ? 269 LYS   R O   1 
ATOM   1693 C CB  . LYS   A 1 269 ? 112.910 128.247 165.665 1.00 83.71  ? 269 LYS   R CB  1 
ATOM   1694 N N   . GLU   A 1 270 ? 115.108 126.264 166.003 1.00 86.02  ? 270 GLU   R N   1 
ATOM   1695 C CA  . GLU   A 1 270 ? 115.997 125.501 166.870 1.00 86.02  ? 270 GLU   R CA  1 
ATOM   1696 C C   . GLU   A 1 270 ? 117.413 125.393 166.324 1.00 86.02  ? 270 GLU   R C   1 
ATOM   1697 O O   . GLU   A 1 270 ? 118.318 125.009 167.072 1.00 86.02  ? 270 GLU   R O   1 
ATOM   1698 C CB  . GLU   A 1 270 ? 115.427 124.102 167.101 1.00 86.02  ? 270 GLU   R CB  1 
ATOM   1699 N N   . MET   A 1 271 ? 117.626 125.702 165.049 1.00 86.32  ? 271 MET   R N   1 
ATOM   1700 C CA  . MET   A 1 271 ? 118.964 125.703 164.483 1.00 86.32  ? 271 MET   R CA  1 
ATOM   1701 C C   . MET   A 1 271 ? 119.574 127.093 164.413 1.00 86.32  ? 271 MET   R C   1 
ATOM   1702 O O   . MET   A 1 271 ? 120.802 127.211 164.348 1.00 86.32  ? 271 MET   R O   1 
ATOM   1703 C CB  . MET   A 1 271 ? 118.949 125.088 163.079 1.00 86.32  ? 271 MET   R CB  1 
ATOM   1704 N N   . LEU   A 1 272 ? 118.752 128.139 164.430 1.00 87.07  ? 272 LEU   R N   1 
ATOM   1705 C CA  . LEU   A 1 272 ? 119.237 129.506 164.319 1.00 87.07  ? 272 LEU   R CA  1 
ATOM   1706 C C   . LEU   A 1 272 ? 119.365 130.209 165.660 1.00 87.07  ? 272 LEU   R C   1 
ATOM   1707 O O   . LEU   A 1 272 ? 120.018 131.253 165.734 1.00 87.07  ? 272 LEU   R O   1 
ATOM   1708 C CB  . LEU   A 1 272 ? 118.308 130.323 163.414 1.00 87.07  ? 272 LEU   R CB  1 
ATOM   1709 N N   . PHE   A 1 273 ? 118.756 129.670 166.714 1.00 89.73  ? 273 PHE   R N   1 
ATOM   1710 C CA  . PHE   A 1 273 ? 118.775 130.307 168.021 1.00 89.73  ? 273 PHE   R CA  1 
ATOM   1711 C C   . PHE   A 1 273 ? 119.557 129.537 169.072 1.00 89.73  ? 273 PHE   R C   1 
ATOM   1712 O O   . PHE   A 1 273 ? 119.978 130.141 170.063 1.00 89.73  ? 273 PHE   R O   1 
ATOM   1713 C CB  . PHE   A 1 273 ? 117.343 130.511 168.540 1.00 89.73  ? 273 PHE   R CB  1 
ATOM   1714 C CG  . PHE   A 1 273 ? 116.539 131.495 167.747 1.00 89.73  ? 273 PHE   R CG  1 
ATOM   1715 C CD1 . PHE   A 1 273 ? 117.132 132.287 166.781 1.00 89.73  ? 273 PHE   R CD1 1 
ATOM   1716 C CD2 . PHE   A 1 273 ? 115.180 131.625 167.969 1.00 89.73  ? 273 PHE   R CD2 1 
ATOM   1717 C CE1 . PHE   A 1 273 ? 116.388 133.191 166.054 1.00 89.73  ? 273 PHE   R CE1 1 
ATOM   1718 C CE2 . PHE   A 1 273 ? 114.429 132.527 167.246 1.00 89.73  ? 273 PHE   R CE2 1 
ATOM   1719 C CZ  . PHE   A 1 273 ? 115.035 133.311 166.286 1.00 89.73  ? 273 PHE   R CZ  1 
ATOM   1720 N N   . TYR   A 1 274 ? 119.758 128.236 168.899 1.00 91.56  ? 274 TYR   R N   1 
ATOM   1721 C CA  . TYR   A 1 274 ? 120.206 127.405 170.005 1.00 91.56  ? 274 TYR   R CA  1 
ATOM   1722 C C   . TYR   A 1 274 ? 121.446 126.571 169.723 1.00 91.56  ? 274 TYR   R C   1 
ATOM   1723 O O   . TYR   A 1 274 ? 122.104 126.153 170.683 1.00 91.56  ? 274 TYR   R O   1 
ATOM   1724 C CB  . TYR   A 1 274 ? 119.074 126.464 170.432 1.00 91.56  ? 274 TYR   R CB  1 
ATOM   1725 C CG  . TYR   A 1 274 ? 117.900 127.198 171.025 1.00 91.56  ? 274 TYR   R CG  1 
ATOM   1726 C CD1 . TYR   A 1 274 ? 117.910 127.621 172.341 1.00 91.56  ? 274 TYR   R CD1 1 
ATOM   1727 C CD2 . TYR   A 1 274 ? 116.789 127.495 170.251 1.00 91.56  ? 274 TYR   R CD2 1 
ATOM   1728 C CE1 . TYR   A 1 274 ? 116.835 128.300 172.878 1.00 91.56  ? 274 TYR   R CE1 1 
ATOM   1729 C CE2 . TYR   A 1 274 ? 115.714 128.174 170.776 1.00 91.56  ? 274 TYR   R CE2 1 
ATOM   1730 C CZ  . TYR   A 1 274 ? 115.741 128.574 172.088 1.00 91.56  ? 274 TYR   R CZ  1 
ATOM   1731 O OH  . TYR   A 1 274 ? 114.667 129.252 172.614 1.00 91.56  ? 274 TYR   R OH  1 
ATOM   1732 N N   . GLY   A 1 275 ? 121.791 126.313 168.465 1.00 91.84  ? 275 GLY   R N   1 
ATOM   1733 C CA  . GLY   A 1 275 ? 122.885 125.406 168.183 1.00 91.84  ? 275 GLY   R CA  1 
ATOM   1734 C C   . GLY   A 1 275 ? 122.663 124.003 168.696 1.00 91.84  ? 275 GLY   R C   1 
ATOM   1735 O O   . GLY   A 1 275 ? 123.621 123.237 168.822 1.00 91.84  ? 275 GLY   R O   1 
ATOM   1736 N N   . TYR   A 1 277 ? 120.198 121.363 167.566 1.00 82.05  ? 277 TYR   R N   1 
ATOM   1737 C CA  . TYR   A 1 277 ? 120.049 120.338 166.535 1.00 82.05  ? 277 TYR   R CA  1 
ATOM   1738 C C   . TYR   A 1 277 ? 121.183 120.453 165.515 1.00 82.05  ? 277 TYR   R C   1 
ATOM   1739 O O   . TYR   A 1 277 ? 120.981 120.660 164.320 1.00 82.05  ? 277 TYR   R O   1 
ATOM   1740 C CB  . TYR   A 1 277 ? 118.682 120.449 165.873 1.00 82.05  ? 277 TYR   R CB  1 
ATOM   1741 N N   . LYS   A 1 278 ? 122.405 120.306 166.023 1.00 77.59  ? 278 LYS   R N   1 
ATOM   1742 C CA  . LYS   A 1 278 ? 123.591 120.419 165.187 1.00 77.59  ? 278 LYS   R CA  1 
ATOM   1743 C C   . LYS   A 1 278 ? 123.765 119.233 164.253 1.00 77.59  ? 278 LYS   R C   1 
ATOM   1744 O O   . LYS   A 1 278 ? 124.624 119.291 163.368 1.00 77.59  ? 278 LYS   R O   1 
ATOM   1745 C CB  . LYS   A 1 278 ? 124.834 120.573 166.063 1.00 77.59  ? 278 LYS   R CB  1 
ATOM   1746 N N   . ILE   A 1 279 ? 122.985 118.167 164.426 1.00 77.01  ? 279 ILE   R N   1 
ATOM   1747 C CA  . ILE   A 1 279 ? 123.100 117.016 163.536 1.00 77.01  ? 279 ILE   R CA  1 
ATOM   1748 C C   . ILE   A 1 279 ? 122.715 117.399 162.113 1.00 77.01  ? 279 ILE   R C   1 
ATOM   1749 O O   . ILE   A 1 279 ? 123.394 117.023 161.150 1.00 77.01  ? 279 ILE   R O   1 
ATOM   1750 C CB  . ILE   A 1 279 ? 122.242 115.849 164.057 1.00 77.01  ? 279 ILE   R CB  1 
ATOM   1751 N N   . ILE   A 1 280 ? 121.623 118.152 161.957 1.00 73.36  ? 280 ILE   R N   1 
ATOM   1752 C CA  . ILE   A 1 280 ? 121.137 118.497 160.623 1.00 73.36  ? 280 ILE   R CA  1 
ATOM   1753 C C   . ILE   A 1 280 ? 122.199 119.274 159.856 1.00 73.36  ? 280 ILE   R C   1 
ATOM   1754 O O   . ILE   A 1 280 ? 122.531 118.941 158.712 1.00 73.36  ? 280 ILE   R O   1 
ATOM   1755 C CB  . ILE   A 1 280 ? 119.819 119.285 160.717 1.00 73.36  ? 280 ILE   R CB  1 
ATOM   1756 N N   . ASP   A 1 281 ? 122.758 120.311 160.476 1.00 73.17  ? 281 ASP   R N   1 
ATOM   1757 C CA  . ASP   A 1 281 ? 123.817 121.069 159.823 1.00 73.17  ? 281 ASP   R CA  1 
ATOM   1758 C C   . ASP   A 1 281 ? 125.105 120.270 159.702 1.00 73.17  ? 281 ASP   R C   1 
ATOM   1759 O O   . ASP   A 1 281 ? 125.910 120.550 158.809 1.00 73.17  ? 281 ASP   R O   1 
ATOM   1760 C CB  . ASP   A 1 281 ? 124.085 122.367 160.583 1.00 73.17  ? 281 ASP   R CB  1 
ATOM   1761 N N   . ILE   A 1 282 ? 125.316 119.280 160.571 1.00 69.98  ? 282 ILE   R N   1 
ATOM   1762 C CA  . ILE   A 1 282 ? 126.533 118.485 160.528 1.00 69.98  ? 282 ILE   R CA  1 
ATOM   1763 C C   . ILE   A 1 282 ? 126.602 117.579 159.315 1.00 69.98  ? 282 ILE   R C   1 
ATOM   1764 O O   . ILE   A 1 282 ? 127.663 117.015 159.037 1.00 69.98  ? 282 ILE   R O   1 
ATOM   1765 C CB  . ILE   A 1 282 ? 126.667 117.627 161.801 1.00 69.98  ? 282 ILE   R CB  1 
ATOM   1766 N N   . LEU   A 1 283 ? 125.501 117.426 158.584 1.00 73.60  ? 283 LEU   R N   1 
ATOM   1767 C CA  . LEU   A 1 283 ? 125.434 116.473 157.487 1.00 73.60  ? 283 LEU   R CA  1 
ATOM   1768 C C   . LEU   A 1 283 ? 125.017 117.110 156.169 1.00 73.60  ? 283 LEU   R C   1 
ATOM   1769 O O   . LEU   A 1 283 ? 124.729 116.382 155.213 1.00 73.60  ? 283 LEU   R O   1 
ATOM   1770 C CB  . LEU   A 1 283 ? 124.473 115.335 157.835 1.00 73.60  ? 283 LEU   R CB  1 
ATOM   1771 N N   . VAL   A 1 284 ? 124.980 118.440 156.081 1.00 74.26  ? 284 VAL   R N   1 
ATOM   1772 C CA  . VAL   A 1 284 ? 124.500 119.070 154.856 1.00 74.26  ? 284 VAL   R CA  1 
ATOM   1773 C C   . VAL   A 1 284 ? 125.491 118.858 153.719 1.00 74.26  ? 284 VAL   R C   1 
ATOM   1774 O O   . VAL   A 1 284 ? 125.093 118.635 152.572 1.00 74.26  ? 284 VAL   R O   1 
ATOM   1775 C CB  . VAL   A 1 284 ? 124.199 120.562 155.089 1.00 74.26  ? 284 VAL   R CB  1 
ATOM   1776 C CG1 . VAL   A 1 284 ? 125.458 121.327 155.465 1.00 74.26  ? 284 VAL   R CG1 1 
ATOM   1777 C CG2 . VAL   A 1 284 ? 123.553 121.163 153.856 1.00 74.26  ? 284 VAL   R CG2 1 
ATOM   1778 N N   . ASN   A 1 285 ? 126.791 118.924 154.012 1.00 76.18  ? 285 ASN   R N   1 
ATOM   1779 C CA  . ASN   A 1 285 ? 127.784 118.697 152.962 1.00 76.18  ? 285 ASN   R CA  1 
ATOM   1780 C C   . ASN   A 1 285 ? 127.732 117.278 152.409 1.00 76.18  ? 285 ASN   R C   1 
ATOM   1781 O O   . ASN   A 1 285 ? 127.795 117.119 151.176 1.00 76.18  ? 285 ASN   R O   1 
ATOM   1782 C CB  . ASN   A 1 285 ? 129.179 119.059 153.480 1.00 76.18  ? 285 ASN   R CB  1 
ATOM   1783 N N   . PRO   A 1 286 ? 127.640 116.217 153.223 1.00 77.24  ? 286 PRO   R N   1 
ATOM   1784 C CA  . PRO   A 1 286 ? 127.522 114.870 152.632 1.00 77.24  ? 286 PRO   R CA  1 
ATOM   1785 C C   . PRO   A 1 286 ? 126.330 114.726 151.707 1.00 77.24  ? 286 PRO   R C   1 
ATOM   1786 O O   . PRO   A 1 286 ? 126.470 114.277 150.557 1.00 77.24  ? 286 PRO   R O   1 
ATOM   1787 C CB  . PRO   A 1 286 ? 127.396 113.964 153.862 1.00 77.24  ? 286 PRO   R CB  1 
ATOM   1788 C CG  . PRO   A 1 286 ? 128.053 114.699 154.948 1.00 77.24  ? 286 PRO   R CG  1 
ATOM   1789 C CD  . PRO   A 1 286 ? 127.841 116.154 154.683 1.00 77.24  ? 286 PRO   R CD  1 
ATOM   1790 N N   . THR   A 1 287 ? 125.144 115.092 152.188 1.00 74.11  ? 287 THR   R N   1 
ATOM   1791 C CA  . THR   A 1 287 ? 123.968 114.963 151.348 1.00 74.11  ? 287 THR   R CA  1 
ATOM   1792 C C   . THR   A 1 287 ? 124.010 115.934 150.176 1.00 74.11  ? 287 THR   R C   1 
ATOM   1793 O O   . THR   A 1 287 ? 123.416 115.661 149.133 1.00 74.11  ? 287 THR   R O   1 
ATOM   1794 C CB  . THR   A 1 287 ? 122.703 115.159 152.173 1.00 74.11  ? 287 THR   R CB  1 
ATOM   1795 O OG1 . THR   A 1 287 ? 121.574 114.992 151.321 1.00 74.11  ? 287 THR   R OG1 1 
ATOM   1796 C CG2 . THR   A 1 287 ? 122.663 116.542 152.778 1.00 74.11  ? 287 THR   R CG2 1 
ATOM   1797 N N   . SER   A 1 288 ? 124.723 117.054 150.312 1.00 75.27  ? 288 SER   R N   1 
ATOM   1798 C CA  . SER   A 1 288 ? 124.908 117.936 149.165 1.00 75.27  ? 288 SER   R CA  1 
ATOM   1799 C C   . SER   A 1 288 ? 125.724 117.257 148.078 1.00 75.27  ? 288 SER   R C   1 
ATOM   1800 O O   . SER   A 1 288 ? 125.387 117.343 146.892 1.00 75.27  ? 288 SER   R O   1 
ATOM   1801 C CB  . SER   A 1 288 ? 125.577 119.241 149.597 1.00 75.27  ? 288 SER   R CB  1 
ATOM   1802 N N   . SER   A 1 289 ? 126.807 116.585 148.463 1.00 77.17  ? 289 SER   R N   1 
ATOM   1803 C CA  . SER   A 1 289 ? 127.596 115.856 147.480 1.00 77.17  ? 289 SER   R CA  1 
ATOM   1804 C C   . SER   A 1 289 ? 126.763 114.765 146.828 1.00 77.17  ? 289 SER   R C   1 
ATOM   1805 O O   . SER   A 1 289 ? 126.832 114.557 145.609 1.00 77.17  ? 289 SER   R O   1 
ATOM   1806 C CB  . SER   A 1 289 ? 128.836 115.263 148.140 1.00 77.17  ? 289 SER   R CB  1 
ATOM   1807 N N   . LEU   A 1 290 ? 125.955 114.068 147.626 1.00 76.03  ? 290 LEU   R N   1 
ATOM   1808 C CA  . LEU   A 1 290 ? 125.114 113.017 147.062 1.00 76.03  ? 290 LEU   R CA  1 
ATOM   1809 C C   . LEU   A 1 290 ? 124.080 113.593 146.103 1.00 76.03  ? 290 LEU   R C   1 
ATOM   1810 O O   . LEU   A 1 290 ? 123.774 112.987 145.069 1.00 76.03  ? 290 LEU   R O   1 
ATOM   1811 C CB  . LEU   A 1 290 ? 124.438 112.223 148.178 1.00 76.03  ? 290 LEU   R CB  1 
ATOM   1812 C CG  . LEU   A 1 290 ? 123.585 111.051 147.704 1.00 76.03  ? 290 LEU   R CG  1 
ATOM   1813 C CD1 . LEU   A 1 290 ? 124.453 110.034 146.988 1.00 76.03  ? 290 LEU   R CD1 1 
ATOM   1814 C CD2 . LEU   A 1 290 ? 122.884 110.405 148.881 1.00 76.03  ? 290 LEU   R CD2 1 
ATOM   1815 N N   . ALA   A 1 291 ? 123.529 114.763 146.425 1.00 71.61  ? 291 ALA   R N   1 
ATOM   1816 C CA  . ALA   A 1 291 ? 122.579 115.411 145.530 1.00 71.61  ? 291 ALA   R CA  1 
ATOM   1817 C C   . ALA   A 1 291 ? 123.243 115.829 144.227 1.00 71.61  ? 291 ALA   R C   1 
ATOM   1818 O O   . ALA   A 1 291 ? 122.668 115.659 143.148 1.00 71.61  ? 291 ALA   R O   1 
ATOM   1819 C CB  . ALA   A 1 291 ? 121.945 116.616 146.219 1.00 71.61  ? 291 ALA   R CB  1 
ATOM   1820 N N   . PHE   A 1 292 ? 124.452 116.381 144.306 1.00 76.64  ? 292 PHE   R N   1 
ATOM   1821 C CA  . PHE   A 1 292 ? 125.133 116.828 143.098 1.00 76.64  ? 292 PHE   R CA  1 
ATOM   1822 C C   . PHE   A 1 292 ? 125.623 115.666 142.249 1.00 76.64  ? 292 PHE   R C   1 
ATOM   1823 O O   . PHE   A 1 292 ? 125.855 115.848 141.050 1.00 76.64  ? 292 PHE   R O   1 
ATOM   1824 C CB  . PHE   A 1 292 ? 126.310 117.737 143.453 1.00 76.64  ? 292 PHE   R CB  1 
ATOM   1825 C CG  . PHE   A 1 292 ? 125.941 118.907 144.319 1.00 76.64  ? 292 PHE   R CG  1 
ATOM   1826 C CD1 . PHE   A 1 292 ? 124.678 119.471 144.251 1.00 76.64  ? 292 PHE   R CD1 1 
ATOM   1827 C CD2 . PHE   A 1 292 ? 126.864 119.450 145.194 1.00 76.64  ? 292 PHE   R CD2 1 
ATOM   1828 C CE1 . PHE   A 1 292 ? 124.340 120.546 145.043 1.00 76.64  ? 292 PHE   R CE1 1 
ATOM   1829 C CE2 . PHE   A 1 292 ? 126.531 120.526 145.990 1.00 76.64  ? 292 PHE   R CE2 1 
ATOM   1830 C CZ  . PHE   A 1 292 ? 125.267 121.075 145.913 1.00 76.64  ? 292 PHE   R CZ  1 
ATOM   1831 N N   . PHE   A 1 293 ? 125.797 114.484 142.841 1.00 78.79  ? 293 PHE   R N   1 
ATOM   1832 C CA  . PHE   A 1 293 ? 126.237 113.334 142.058 1.00 78.79  ? 293 PHE   R CA  1 
ATOM   1833 C C   . PHE   A 1 293 ? 125.242 112.986 140.956 1.00 78.79  ? 293 PHE   R C   1 
ATOM   1834 O O   . PHE   A 1 293 ? 125.623 112.409 139.929 1.00 78.79  ? 293 PHE   R O   1 
ATOM   1835 C CB  . PHE   A 1 293 ? 126.458 112.138 142.979 1.00 78.79  ? 293 PHE   R CB  1 
ATOM   1836 C CG  . PHE   A 1 293 ? 126.955 110.914 142.275 1.00 78.79  ? 293 PHE   R CG  1 
ATOM   1837 C CD1 . PHE   A 1 293 ? 128.272 110.824 141.867 1.00 78.79  ? 293 PHE   R CD1 1 
ATOM   1838 C CD2 . PHE   A 1 293 ? 126.110 109.848 142.029 1.00 78.79  ? 293 PHE   R CD2 1 
ATOM   1839 C CE1 . PHE   A 1 293 ? 128.736 109.701 141.224 1.00 78.79  ? 293 PHE   R CE1 1 
ATOM   1840 C CE2 . PHE   A 1 293 ? 126.569 108.719 141.386 1.00 78.79  ? 293 PHE   R CE2 1 
ATOM   1841 C CZ  . PHE   A 1 293 ? 127.884 108.646 140.982 1.00 78.79  ? 293 PHE   R CZ  1 
ATOM   1842 N N   . ASN   A 1 294 ? 123.966 113.331 141.149 1.00 77.46  ? 294 ASN   R N   1 
ATOM   1843 C CA  . ASN   A 1 294 ? 122.957 113.055 140.132 1.00 77.46  ? 294 ASN   R CA  1 
ATOM   1844 C C   . ASN   A 1 294 ? 123.253 113.792 138.833 1.00 77.46  ? 294 ASN   R C   1 
ATOM   1845 O O   . ASN   A 1 294 ? 122.962 113.275 137.746 1.00 77.46  ? 294 ASN   R O   1 
ATOM   1846 C CB  . ASN   A 1 294 ? 121.577 113.442 140.651 1.00 77.46  ? 294 ASN   R CB  1 
ATOM   1847 C CG  . ASN   A 1 294 ? 120.477 113.071 139.694 1.00 77.46  ? 294 ASN   R CG  1 
ATOM   1848 O OD1 . ASN   A 1 294 ? 120.642 112.192 138.853 1.00 77.46  ? 294 ASN   R OD1 1 
ATOM   1849 N ND2 . ASN   A 1 294 ? 119.347 113.755 139.801 1.00 77.46  ? 294 ASN   R ND2 1 
ATOM   1850 N N   . SER   A 1 295 ? 123.818 114.995 138.923 1.00 78.95  ? 295 SER   R N   1 
ATOM   1851 C CA  . SER   A 1 295 ? 124.141 115.752 137.720 1.00 78.95  ? 295 SER   R CA  1 
ATOM   1852 C C   . SER   A 1 295 ? 125.167 115.020 136.867 1.00 78.95  ? 295 SER   R C   1 
ATOM   1853 O O   . SER   A 1 295 ? 125.058 114.992 135.637 1.00 78.95  ? 295 SER   R O   1 
ATOM   1854 C CB  . SER   A 1 295 ? 124.652 117.137 138.100 1.00 78.95  ? 295 SER   R CB  1 
ATOM   1855 O OG  . SER   A 1 295 ? 125.005 117.882 136.951 1.00 78.95  ? 295 SER   R OG  1 
ATOM   1856 N N   . CYS   A 1 296 ? 126.175 114.425 137.503 1.00 78.17  ? 296 CYS   R N   1 
ATOM   1857 C CA  . CYS   A 1 296 ? 127.160 113.656 136.754 1.00 78.17  ? 296 CYS   R CA  1 
ATOM   1858 C C   . CYS   A 1 296 ? 126.597 112.324 136.297 1.00 78.17  ? 296 CYS   R C   1 
ATOM   1859 O O   . CYS   A 1 296 ? 127.034 111.786 135.275 1.00 78.17  ? 296 CYS   R O   1 
ATOM   1860 C CB  . CYS   A 1 296 ? 128.406 113.428 137.604 1.00 78.17  ? 296 CYS   R CB  1 
ATOM   1861 N N   . LEU   A 1 297 ? 125.641 111.771 137.041 1.00 79.92  ? 297 LEU   R N   1 
ATOM   1862 C CA  . LEU   A 1 297 ? 125.116 110.458 136.688 1.00 79.92  ? 297 LEU   R CA  1 
ATOM   1863 C C   . LEU   A 1 297 ? 124.128 110.527 135.526 1.00 79.92  ? 297 LEU   R C   1 
ATOM   1864 O O   . LEU   A 1 297 ? 124.020 109.564 134.760 1.00 79.92  ? 297 LEU   R O   1 
ATOM   1865 C CB  . LEU   A 1 297 ? 124.480 109.822 137.929 1.00 79.92  ? 297 LEU   R CB  1 
ATOM   1866 C CG  . LEU   A 1 297 ? 124.046 108.354 138.045 1.00 79.92  ? 297 LEU   R CG  1 
ATOM   1867 C CD1 . LEU   A 1 297 ? 123.632 108.086 139.480 1.00 79.92  ? 297 LEU   R CD1 1 
ATOM   1868 C CD2 . LEU   A 1 297 ? 122.911 107.967 137.118 1.00 79.92  ? 297 LEU   R CD2 1 
ATOM   1869 N N   . ASN   A 1 298 ? 123.427 111.653 135.362 1.00 78.05  ? 298 ASN   R N   1 
ATOM   1870 C CA  . ASN   A 1 298 ? 122.355 111.751 134.368 1.00 78.05  ? 298 ASN   R CA  1 
ATOM   1871 C C   . ASN   A 1 298 ? 122.756 111.353 132.952 1.00 78.05  ? 298 ASN   R C   1 
ATOM   1872 O O   . ASN   A 1 298 ? 121.995 110.607 132.316 1.00 78.05  ? 298 ASN   R O   1 
ATOM   1873 C CB  . ASN   A 1 298 ? 121.782 113.175 134.368 1.00 78.05  ? 298 ASN   R CB  1 
ATOM   1874 C CG  . ASN   A 1 298 ? 120.726 113.369 135.423 1.00 78.05  ? 298 ASN   R CG  1 
ATOM   1875 O OD1 . ASN   A 1 298 ? 120.230 112.407 136.000 1.00 78.05  ? 298 ASN   R OD1 1 
ATOM   1876 N ND2 . ASN   A 1 298 ? 120.374 114.620 135.684 1.00 78.05  ? 298 ASN   R ND2 1 
ATOM   1877 N N   . PRO   A 1 299 ? 123.881 111.808 132.387 1.00 80.68  ? 299 PRO   R N   1 
ATOM   1878 C CA  . PRO   A 1 299 ? 124.219 111.358 131.026 1.00 80.68  ? 299 PRO   R CA  1 
ATOM   1879 C C   . PRO   A 1 299 ? 124.389 109.856 130.916 1.00 80.68  ? 299 PRO   R C   1 
ATOM   1880 O O   . PRO   A 1 299 ? 123.998 109.264 129.903 1.00 80.68  ? 299 PRO   R O   1 
ATOM   1881 C CB  . PRO   A 1 299 ? 125.531 112.092 130.721 1.00 80.68  ? 299 PRO   R CB  1 
ATOM   1882 C CG  . PRO   A 1 299 ? 125.620 113.160 131.705 1.00 80.68  ? 299 PRO   R CG  1 
ATOM   1883 C CD  . PRO   A 1 299 ? 124.906 112.716 132.922 1.00 80.68  ? 299 PRO   R CD  1 
ATOM   1884 N N   . MET   A 1 300 ? 124.948 109.221 131.933 1.00 80.28  ? 300 MET   R N   1 
ATOM   1885 C CA  . MET   A 1 300 ? 125.148 107.778 131.906 1.00 80.28  ? 300 MET   R CA  1 
ATOM   1886 C C   . MET   A 1 300 ? 123.884 107.019 132.122 1.00 80.28  ? 300 MET   R C   1 
ATOM   1887 O O   . MET   A 1 300 ? 123.925 105.792 132.268 1.00 80.28  ? 300 MET   R O   1 
ATOM   1888 C CB  . MET   A 1 300 ? 126.180 107.373 132.959 1.00 80.28  ? 300 MET   R CB  1 
ATOM   1889 N N   . LEU   A 1 301 ? 122.752 107.715 132.148 1.00 76.42  ? 301 LEU   R N   1 
ATOM   1890 C CA  . LEU   A 1 301 ? 121.475 107.103 132.471 1.00 76.42  ? 301 LEU   R CA  1 
ATOM   1891 C C   . LEU   A 1 301 ? 120.358 107.454 131.506 1.00 76.42  ? 301 LEU   R C   1 
ATOM   1892 O O   . LEU   A 1 301 ? 119.378 106.704 131.432 1.00 76.42  ? 301 LEU   R O   1 
ATOM   1893 C CB  . LEU   A 1 301 ? 121.053 107.514 133.885 1.00 76.42  ? 301 LEU   R CB  1 
ATOM   1894 C CG  . LEU   A 1 301 ? 119.790 106.946 134.506 1.00 76.42  ? 301 LEU   R CG  1 
ATOM   1895 C CD1 . LEU   A 1 301 ? 119.904 105.444 134.669 1.00 76.42  ? 301 LEU   R CD1 1 
ATOM   1896 C CD2 . LEU   A 1 301 ? 119.570 107.636 135.829 1.00 76.42  ? 301 LEU   R CD2 1 
ATOM   1897 N N   . TYR   A 1 302 ? 120.472 108.539 130.754 1.00 73.98  ? 302 TYR   R N   1 
ATOM   1898 C CA  . TYR   A 1 302 ? 119.447 108.955 129.808 1.00 73.98  ? 302 TYR   R CA  1 
ATOM   1899 C C   . TYR   A 1 302 ? 119.919 108.908 128.367 1.00 73.98  ? 302 TYR   R C   1 
ATOM   1900 O O   . TYR   A 1 302 ? 119.116 108.660 127.467 1.00 73.98  ? 302 TYR   R O   1 
ATOM   1901 C CB  . TYR   A 1 302 ? 118.979 110.378 130.130 1.00 73.98  ? 302 TYR   R CB  1 
ATOM   1902 C CG  . TYR   A 1 302 ? 117.961 110.457 131.232 1.00 73.98  ? 302 TYR   R CG  1 
ATOM   1903 C CD1 . TYR   A 1 302 ? 118.342 110.366 132.555 1.00 73.98  ? 302 TYR   R CD1 1 
ATOM   1904 C CD2 . TYR   A 1 302 ? 116.624 110.635 130.951 1.00 73.98  ? 302 TYR   R CD2 1 
ATOM   1905 C CE1 . TYR   A 1 302 ? 117.418 110.439 133.564 1.00 73.98  ? 302 TYR   R CE1 1 
ATOM   1906 C CE2 . TYR   A 1 302 ? 115.692 110.708 131.953 1.00 73.98  ? 302 TYR   R CE2 1 
ATOM   1907 C CZ  . TYR   A 1 302 ? 116.092 110.609 133.257 1.00 73.98  ? 302 TYR   R CZ  1 
ATOM   1908 O OH  . TYR   A 1 302 ? 115.156 110.691 134.256 1.00 73.98  ? 302 TYR   R OH  1 
ATOM   1909 N N   . VAL   A 1 303 ? 121.204 109.138 128.128 1.00 81.88  ? 303 VAL   R N   1 
ATOM   1910 C CA  . VAL   A 1 303 ? 121.733 109.325 126.787 1.00 81.88  ? 303 VAL   R CA  1 
ATOM   1911 C C   . VAL   A 1 303 ? 122.619 108.163 126.366 1.00 81.88  ? 303 VAL   R C   1 
ATOM   1912 O O   . VAL   A 1 303 ? 122.456 107.611 125.278 1.00 81.88  ? 303 VAL   R O   1 
ATOM   1913 C CB  . VAL   A 1 303 ? 122.496 110.664 126.710 1.00 81.88  ? 303 VAL   R CB  1 
ATOM   1914 C CG1 . VAL   A 1 303 ? 123.138 110.835 125.351 1.00 81.88  ? 303 VAL   R CG1 1 
ATOM   1915 C CG2 . VAL   A 1 303 ? 121.571 111.817 127.033 1.00 81.88  ? 303 VAL   R CG2 1 
ATOM   1916 N N   . PHE   A 1 304 ? 123.574 107.781 127.217 1.00 83.10  ? 304 PHE   R N   1 
ATOM   1917 C CA  . PHE   A 1 304 ? 124.497 106.707 126.873 1.00 83.10  ? 304 PHE   R CA  1 
ATOM   1918 C C   . PHE   A 1 304 ? 123.817 105.348 126.804 1.00 83.10  ? 304 PHE   R C   1 
ATOM   1919 O O   . PHE   A 1 304 ? 124.346 104.438 126.161 1.00 83.10  ? 304 PHE   R O   1 
ATOM   1920 C CB  . PHE   A 1 304 ? 125.638 106.654 127.884 1.00 83.10  ? 304 PHE   R CB  1 
ATOM   1921 C CG  . PHE   A 1 304 ? 126.533 107.852 127.850 1.00 83.10  ? 304 PHE   R CG  1 
ATOM   1922 C CD1 . PHE   A 1 304 ? 127.008 108.341 126.650 1.00 83.10  ? 304 PHE   R CD1 1 
ATOM   1923 C CD2 . PHE   A 1 304 ? 126.913 108.482 129.017 1.00 83.10  ? 304 PHE   R CD2 1 
ATOM   1924 C CE1 . PHE   A 1 304 ? 127.836 109.439 126.616 1.00 83.10  ? 304 PHE   R CE1 1 
ATOM   1925 C CE2 . PHE   A 1 304 ? 127.742 109.581 128.990 1.00 83.10  ? 304 PHE   R CE2 1 
ATOM   1926 C CZ  . PHE   A 1 304 ? 128.204 110.061 127.786 1.00 83.10  ? 304 PHE   R CZ  1 
ATOM   1927 N N   . VAL   A 1 305 ? 122.665 105.189 127.455 1.00 84.51  ? 305 VAL   R N   1 
ATOM   1928 C CA  . VAL   A 1 305 ? 121.977 103.902 127.449 1.00 84.51  ? 305 VAL   R CA  1 
ATOM   1929 C C   . VAL   A 1 305 ? 121.523 103.539 126.040 1.00 84.51  ? 305 VAL   R C   1 
ATOM   1930 O O   . VAL   A 1 305 ? 121.667 102.390 125.604 1.00 84.51  ? 305 VAL   R O   1 
ATOM   1931 C CB  . VAL   A 1 305 ? 120.801 103.933 128.439 1.00 84.51  ? 305 VAL   R CB  1 
ATOM   1932 C CG1 . VAL   A 1 305 ? 119.874 102.768 128.192 1.00 84.51  ? 305 VAL   R CG1 1 
ATOM   1933 C CG2 . VAL   A 1 305 ? 121.321 103.910 129.865 1.00 84.51  ? 305 VAL   R CG2 1 
ATOM   1934 N N   . GLY   A 1 306 ? 120.966 104.503 125.311 1.00 88.31  ? 306 GLY   R N   1 
ATOM   1935 C CA  . GLY   A 1 306 ? 120.495 104.220 123.965 1.00 88.31  ? 306 GLY   R CA  1 
ATOM   1936 C C   . GLY   A 1 306 ? 121.625 103.753 123.063 1.00 88.31  ? 306 GLY   R C   1 
ATOM   1937 O O   . GLY   A 1 306 ? 122.716 104.326 123.051 1.00 88.31  ? 306 GLY   R O   1 
ATOM   1938 N N   . GLN   A 1 307 ? 121.351 102.695 122.297 1.00 94.64  ? 307 GLN   R N   1 
ATOM   1939 C CA  . GLN   A 1 307 ? 122.386 102.097 121.460 1.00 94.64  ? 307 GLN   R CA  1 
ATOM   1940 C C   . GLN   A 1 307 ? 122.762 103.007 120.297 1.00 94.64  ? 307 GLN   R C   1 
ATOM   1941 O O   . GLN   A 1 307 ? 123.935 103.075 119.910 1.00 94.64  ? 307 GLN   R O   1 
ATOM   1942 C CB  . GLN   A 1 307 ? 121.920 100.735 120.947 1.00 94.64  ? 307 GLN   R CB  1 
ATOM   1943 N N   . ASP   A 1 308 ? 121.778 103.698 119.715 1.00 93.52  ? 308 ASP   R N   1 
ATOM   1944 C CA  . ASP   A 1 308 ? 122.060 104.570 118.580 1.00 93.52  ? 308 ASP   R CA  1 
ATOM   1945 C C   . ASP   A 1 308 ? 123.041 105.667 118.963 1.00 93.52  ? 308 ASP   R C   1 
ATOM   1946 O O   . ASP   A 1 308 ? 123.973 105.970 118.208 1.00 93.52  ? 308 ASP   R O   1 
ATOM   1947 C CB  . ASP   A 1 308 ? 120.764 105.173 118.045 1.00 93.52  ? 308 ASP   R CB  1 
ATOM   1948 N N   . PHE   A 1 309 ? 122.852 106.270 120.135 1.00 92.58  ? 309 PHE   R N   1 
ATOM   1949 C CA  . PHE   A 1 309 ? 123.796 107.281 120.587 1.00 92.58  ? 309 PHE   R CA  1 
ATOM   1950 C C   . PHE   A 1 309 ? 125.179 106.689 120.801 1.00 92.58  ? 309 PHE   R C   1 
ATOM   1951 O O   . PHE   A 1 309 ? 126.188 107.339 120.511 1.00 92.58  ? 309 PHE   R O   1 
ATOM   1952 C CB  . PHE   A 1 309 ? 123.321 107.938 121.876 1.00 92.58  ? 309 PHE   R CB  1 
ATOM   1953 C CG  . PHE   A 1 309 ? 124.241 109.012 122.358 1.00 92.58  ? 309 PHE   R CG  1 
ATOM   1954 C CD1 . PHE   A 1 309 ? 124.256 110.250 121.745 1.00 92.58  ? 309 PHE   R CD1 1 
ATOM   1955 C CD2 . PHE   A 1 309 ? 125.148 108.762 123.373 1.00 92.58  ? 309 PHE   R CD2 1 
ATOM   1956 C CE1 . PHE   A 1 309 ? 125.121 111.234 122.170 1.00 92.58  ? 309 PHE   R CE1 1 
ATOM   1957 C CE2 . PHE   A 1 309 ? 126.020 109.742 123.794 1.00 92.58  ? 309 PHE   R CE2 1 
ATOM   1958 C CZ  . PHE   A 1 309 ? 126.005 110.980 123.195 1.00 92.58  ? 309 PHE   R CZ  1 
ATOM   1959 N N   . ARG   A 1 310 ? 125.251 105.475 121.347 1.00 95.20  ? 310 ARG   R N   1 
ATOM   1960 C CA  . ARG   A 1 310 ? 126.549 104.848 121.573 1.00 95.20  ? 310 ARG   R CA  1 
ATOM   1961 C C   . ARG   A 1 310 ? 127.283 104.641 120.255 1.00 95.20  ? 310 ARG   R C   1 
ATOM   1962 O O   . ARG   A 1 310 ? 128.479 104.935 120.141 1.00 95.20  ? 310 ARG   R O   1 
ATOM   1963 C CB  . ARG   A 1 310 ? 126.370 103.522 122.311 1.00 95.20  ? 310 ARG   R CB  1 
ATOM   1964 N N   . GLU   A 1 311 ? 126.570 104.152 119.240 1.00 97.00  ? 311 GLU   R N   1 
ATOM   1965 C CA  . GLU   A 1 311 ? 127.184 103.970 117.930 1.00 97.00  ? 311 GLU   R CA  1 
ATOM   1966 C C   . GLU   A 1 311 ? 127.607 105.305 117.332 1.00 97.00  ? 311 GLU   R C   1 
ATOM   1967 O O   . GLU   A 1 311 ? 128.676 105.408 116.715 1.00 97.00  ? 311 GLU   R O   1 
ATOM   1968 C CB  . GLU   A 1 311 ? 126.220 103.243 116.993 1.00 97.00  ? 311 GLU   R CB  1 
ATOM   1969 N N   . ARG   A 1 312 ? 126.777 106.338 117.495 1.00 95.51  ? 312 ARG   R N   1 
ATOM   1970 C CA  . ARG   A 1 312 ? 127.130 107.649 116.962 1.00 95.51  ? 312 ARG   R CA  1 
ATOM   1971 C C   . ARG   A 1 312 ? 128.382 108.196 117.632 1.00 95.51  ? 312 ARG   R C   1 
ATOM   1972 O O   . ARG   A 1 312 ? 129.259 108.753 116.964 1.00 95.51  ? 312 ARG   R O   1 
ATOM   1973 C CB  . ARG   A 1 312 ? 125.964 108.618 117.135 1.00 95.51  ? 312 ARG   R CB  1 
ATOM   1974 C CG  . ARG   A 1 312 ? 126.216 109.978 116.526 1.00 95.51  ? 312 ARG   R CG  1 
ATOM   1975 C CD  . ARG   A 1 312 ? 126.639 109.846 115.079 1.00 95.51  ? 312 ARG   R CD  1 
ATOM   1976 N NE  . ARG   A 1 312 ? 125.683 109.060 114.307 1.00 95.51  ? 312 ARG   R NE  1 
ATOM   1977 C CZ  . ARG   A 1 312 ? 124.560 109.548 113.793 1.00 95.51  ? 312 ARG   R CZ  1 
ATOM   1978 N NH1 . ARG   A 1 312 ? 124.249 110.824 113.969 1.00 95.51  ? 312 ARG   R NH1 1 
ATOM   1979 N NH2 . ARG   A 1 312 ? 123.748 108.760 113.103 1.00 95.51  ? 312 ARG   R NH2 1 
ATOM   1980 N N   . LEU   A 1 313 ? 128.485 108.041 118.950 1.00 96.33  ? 313 LEU   R N   1 
ATOM   1981 C CA  . LEU   A 1 313 ? 129.679 108.484 119.657 1.00 96.33  ? 313 LEU   R CA  1 
ATOM   1982 C C   . LEU   A 1 313 ? 130.902 107.699 119.210 1.00 96.33  ? 313 LEU   R C   1 
ATOM   1983 O O   . LEU   A 1 313 ? 131.983 108.272 119.033 1.00 96.33  ? 313 LEU   R O   1 
ATOM   1984 C CB  . LEU   A 1 313 ? 129.477 108.351 121.164 1.00 96.33  ? 313 LEU   R CB  1 
ATOM   1985 N N   . ILE   A 1 314 ? 130.751 106.386 119.027 1.00 99.40  ? 314 ILE   R N   1 
ATOM   1986 C CA  . ILE   A 1 314 ? 131.879 105.554 118.618 1.00 99.40  ? 314 ILE   R CA  1 
ATOM   1987 C C   . ILE   A 1 314 ? 132.382 105.980 117.245 1.00 99.40  ? 314 ILE   R C   1 
ATOM   1988 O O   . ILE   A 1 314 ? 133.590 106.118 117.022 1.00 99.40  ? 314 ILE   R O   1 
ATOM   1989 C CB  . ILE   A 1 314 ? 131.486 104.067 118.639 1.00 99.40  ? 314 ILE   R CB  1 
ATOM   1990 N N   . HIS   A 1 315 ? 131.463 106.196 116.304 1.00 100.64 ? 315 HIS   R N   1 
ATOM   1991 C CA  . HIS   A 1 315 ? 131.872 106.634 114.976 1.00 100.64 ? 315 HIS   R CA  1 
ATOM   1992 C C   . HIS   A 1 315 ? 132.367 108.074 114.968 1.00 100.64 ? 315 HIS   R C   1 
ATOM   1993 O O   . HIS   A 1 315 ? 133.123 108.449 114.066 1.00 100.64 ? 315 HIS   R O   1 
ATOM   1994 C CB  . HIS   A 1 315 ? 130.716 106.477 113.988 1.00 100.64 ? 315 HIS   R CB  1 
ATOM   1995 N N   . SER   A 1 316 ? 131.959 108.886 115.945 1.00 101.67 ? 316 SER   R N   1 
ATOM   1996 C CA  . SER   A 1 316 ? 132.387 110.280 115.972 1.00 101.67 ? 316 SER   R CA  1 
ATOM   1997 C C   . SER   A 1 316 ? 133.848 110.409 116.376 1.00 101.67 ? 316 SER   R C   1 
ATOM   1998 O O   . SER   A 1 316 ? 134.607 111.161 115.754 1.00 101.67 ? 316 SER   R O   1 
ATOM   1999 C CB  . SER   A 1 316 ? 131.499 111.083 116.923 1.00 101.67 ? 316 SER   R CB  1 
ATOM   2000 N N   . LEU   A 1 317 ? 134.261 109.687 117.411 1.00 102.08 ? 317 LEU   R N   1 
ATOM   2001 C CA  . LEU   A 1 317 ? 135.628 109.780 117.906 1.00 102.08 ? 317 LEU   R CA  1 
ATOM   2002 C C   . LEU   A 1 317 ? 136.041 108.501 118.622 1.00 102.08 ? 317 LEU   R C   1 
ATOM   2003 O O   . LEU   A 1 317 ? 135.221 107.613 118.849 1.00 102.08 ? 317 LEU   R O   1 
ATOM   2004 C CB  . LEU   A 1 317 ? 135.774 110.979 118.844 1.00 102.08 ? 317 LEU   R CB  1 
ATOM   2005 N N   . LEU   B 2 5   ? 129.385 142.888 102.884 1.00 94.73  ? 5   LEU   A N   1 
ATOM   2006 C CA  . LEU   B 2 5   ? 128.489 142.015 103.633 1.00 94.73  ? 5   LEU   A CA  1 
ATOM   2007 C C   . LEU   B 2 5   ? 127.310 141.560 102.778 1.00 94.73  ? 5   LEU   A C   1 
ATOM   2008 O O   . LEU   B 2 5   ? 127.318 140.455 102.238 1.00 94.73  ? 5   LEU   A O   1 
ATOM   2009 C CB  . LEU   B 2 5   ? 127.986 142.720 104.893 1.00 94.73  ? 5   LEU   A CB  1 
ATOM   2010 C CG  . LEU   B 2 5   ? 128.800 142.464 106.161 1.00 94.73  ? 5   LEU   A CG  1 
ATOM   2011 C CD1 . LEU   B 2 5   ? 128.118 143.068 107.376 1.00 94.73  ? 5   LEU   A CD1 1 
ATOM   2012 C CD2 . LEU   B 2 5   ? 129.026 140.977 106.358 1.00 94.73  ? 5   LEU   A CD2 1 
ATOM   2013 N N   . SER   B 2 6   ? 126.293 142.412 102.656 1.00 91.14  ? 6   SER   A N   1 
ATOM   2014 C CA  . SER   B 2 6   ? 125.100 142.055 101.905 1.00 91.14  ? 6   SER   A CA  1 
ATOM   2015 C C   . SER   B 2 6   ? 124.390 143.323 101.453 1.00 91.14  ? 6   SER   A C   1 
ATOM   2016 O O   . SER   B 2 6   ? 124.220 144.256 102.242 1.00 91.14  ? 6   SER   A O   1 
ATOM   2017 C CB  . SER   B 2 6   ? 124.155 141.194 102.752 1.00 91.14  ? 6   SER   A CB  1 
ATOM   2018 O OG  . SER   B 2 6   ? 124.776 139.984 103.151 1.00 91.14  ? 6   SER   A OG  1 
ATOM   2019 N N   . ALA   B 2 7   ? 123.977 143.350 100.186 1.00 85.75  ? 7   ALA   A N   1 
ATOM   2020 C CA  . ALA   B 2 7   ? 123.182 144.446 99.650  1.00 85.75  ? 7   ALA   A CA  1 
ATOM   2021 C C   . ALA   B 2 7   ? 121.779 143.992 99.265  1.00 85.75  ? 7   ALA   A C   1 
ATOM   2022 O O   . ALA   B 2 7   ? 120.785 144.556 99.732  1.00 85.75  ? 7   ALA   A O   1 
ATOM   2023 C CB  . ALA   B 2 7   ? 123.894 145.069 98.443  1.00 85.75  ? 7   ALA   A CB  1 
ATOM   2024 N N   . GLU   B 2 8   ? 121.677 142.984 98.409  1.00 87.73  ? 8   GLU   A N   1 
ATOM   2025 C CA  . GLU   B 2 8   ? 120.427 142.293 98.161  1.00 87.73  ? 8   GLU   A CA  1 
ATOM   2026 C C   . GLU   B 2 8   ? 120.546 140.798 98.399  1.00 87.73  ? 8   GLU   A C   1 
ATOM   2027 O O   . GLU   B 2 8   ? 119.523 140.103 98.398  1.00 87.73  ? 8   GLU   A O   1 
ATOM   2028 C CB  . GLU   B 2 8   ? 119.935 142.554 96.730  1.00 87.73  ? 8   GLU   A CB  1 
ATOM   2029 C CG  . GLU   B 2 8   ? 120.826 141.987 95.649  1.00 87.73  ? 8   GLU   A CG  1 
ATOM   2030 C CD  . GLU   B 2 8   ? 120.333 142.330 94.260  1.00 87.73  ? 8   GLU   A CD  1 
ATOM   2031 O OE1 . GLU   B 2 8   ? 119.308 143.032 94.150  1.00 87.73  ? 8   GLU   A OE1 1 
ATOM   2032 O OE2 . GLU   B 2 8   ? 120.975 141.903 93.279  1.00 87.73  ? 8   GLU   A OE2 1 
ATOM   2033 N N   . ASP   B 2 9   ? 121.763 140.288 98.602  1.00 86.76  ? 9   ASP   A N   1 
ATOM   2034 C CA  . ASP   B 2 9   ? 121.927 138.957 99.167  1.00 86.76  ? 9   ASP   A CA  1 
ATOM   2035 C C   . ASP   B 2 9   ? 121.308 138.877 100.552 1.00 86.76  ? 9   ASP   A C   1 
ATOM   2036 O O   . ASP   B 2 9   ? 120.931 137.791 101.004 1.00 86.76  ? 9   ASP   A O   1 
ATOM   2037 C CB  . ASP   B 2 9   ? 123.410 138.594 99.223  1.00 86.76  ? 9   ASP   A CB  1 
ATOM   2038 C CG  . ASP   B 2 9   ? 124.010 138.390 97.850  1.00 86.76  ? 9   ASP   A CG  1 
ATOM   2039 O OD1 . ASP   B 2 9   ? 123.268 137.983 96.932  1.00 86.76  ? 9   ASP   A OD1 1 
ATOM   2040 O OD2 . ASP   B 2 9   ? 125.220 138.642 97.687  1.00 86.76  ? 9   ASP   A OD2 1 
ATOM   2041 N N   . LYS   B 2 10  ? 121.219 140.011 101.250 1.00 85.47  ? 10  LYS   A N   1 
ATOM   2042 C CA  . LYS   B 2 10  ? 120.459 140.060 102.492 1.00 85.47  ? 10  LYS   A CA  1 
ATOM   2043 C C   . LYS   B 2 10  ? 118.998 139.720 102.252 1.00 85.47  ? 10  LYS   A C   1 
ATOM   2044 O O   . LYS   B 2 10  ? 118.339 139.152 103.129 1.00 85.47  ? 10  LYS   A O   1 
ATOM   2045 C CB  . LYS   B 2 10  ? 120.588 141.444 103.126 1.00 85.47  ? 10  LYS   A CB  1 
ATOM   2046 C CG  . LYS   B 2 10  ? 119.821 141.624 104.422 1.00 85.47  ? 10  LYS   A CG  1 
ATOM   2047 C CD  . LYS   B 2 10  ? 120.532 142.596 105.350 1.00 85.47  ? 10  LYS   A CD  1 
ATOM   2048 C CE  . LYS   B 2 10  ? 120.968 143.850 104.613 1.00 85.47  ? 10  LYS   A CE  1 
ATOM   2049 N NZ  . LYS   B 2 10  ? 119.840 144.797 104.411 1.00 85.47  ? 10  LYS   A NZ  1 
ATOM   2050 N N   . ALA   B 2 11  ? 118.476 140.058 101.079 1.00 81.13  ? 11  ALA   A N   1 
ATOM   2051 C CA  . ALA   B 2 11  ? 117.130 139.661 100.707 1.00 81.13  ? 11  ALA   A CA  1 
ATOM   2052 C C   . ALA   B 2 11  ? 117.078 138.270 100.098 1.00 81.13  ? 11  ALA   A C   1 
ATOM   2053 O O   . ALA   B 2 11  ? 115.982 137.724 99.933  1.00 81.13  ? 11  ALA   A O   1 
ATOM   2054 C CB  . ALA   B 2 11  ? 116.529 140.675 99.732  1.00 81.13  ? 11  ALA   A CB  1 
ATOM   2055 N N   . ALA   B 2 12  ? 118.228 137.687 99.762  1.00 80.74  ? 12  ALA   A N   1 
ATOM   2056 C CA  . ALA   B 2 12  ? 118.280 136.314 99.281  1.00 80.74  ? 12  ALA   A CA  1 
ATOM   2057 C C   . ALA   B 2 12  ? 118.330 135.315 100.427 1.00 80.74  ? 12  ALA   A C   1 
ATOM   2058 O O   . ALA   B 2 12  ? 117.700 134.252 100.358 1.00 80.74  ? 12  ALA   A O   1 
ATOM   2059 C CB  . ALA   B 2 12  ? 119.491 136.119 98.368  1.00 80.74  ? 12  ALA   A CB  1 
ATOM   2060 N N   . VAL   B 2 13  ? 119.070 135.640 101.489 1.00 79.19  ? 13  VAL   A N   1 
ATOM   2061 C CA  . VAL   B 2 13  ? 119.078 134.790 102.673 1.00 79.19  ? 13  VAL   A CA  1 
ATOM   2062 C C   . VAL   B 2 13  ? 117.702 134.777 103.318 1.00 79.19  ? 13  VAL   A C   1 
ATOM   2063 O O   . VAL   B 2 13  ? 117.320 133.796 103.964 1.00 79.19  ? 13  VAL   A O   1 
ATOM   2064 C CB  . VAL   B 2 13  ? 120.171 135.246 103.656 1.00 79.19  ? 13  VAL   A CB  1 
ATOM   2065 C CG1 . VAL   B 2 13  ? 119.817 136.580 104.277 1.00 79.19  ? 13  VAL   A CG1 1 
ATOM   2066 C CG2 . VAL   B 2 13  ? 120.389 134.195 104.727 1.00 79.19  ? 13  VAL   A CG2 1 
ATOM   2067 N N   . GLU   B 2 14  ? 116.924 135.846 103.139 1.00 81.57  ? 14  GLU   A N   1 
ATOM   2068 C CA  . GLU   B 2 14  ? 115.552 135.848 103.631 1.00 81.57  ? 14  GLU   A CA  1 
ATOM   2069 C C   . GLU   B 2 14  ? 114.713 134.803 102.908 1.00 81.57  ? 14  GLU   A C   1 
ATOM   2070 O O   . GLU   B 2 14  ? 113.968 134.043 103.538 1.00 81.57  ? 14  GLU   A O   1 
ATOM   2071 C CB  . GLU   B 2 14  ? 114.934 137.232 103.464 1.00 81.57  ? 14  GLU   A CB  1 
ATOM   2072 C CG  . GLU   B 2 14  ? 113.856 137.541 104.479 1.00 81.57  ? 14  GLU   A CG  1 
ATOM   2073 C CD  . GLU   B 2 14  ? 113.501 139.009 104.510 1.00 81.57  ? 14  GLU   A CD  1 
ATOM   2074 O OE1 . GLU   B 2 14  ? 114.431 139.841 104.488 1.00 81.57  ? 14  GLU   A OE1 1 
ATOM   2075 O OE2 . GLU   B 2 14  ? 112.296 139.332 104.560 1.00 81.57  ? 14  GLU   A OE2 1 
ATOM   2076 N N   . ARG   B 2 15  ? 114.825 134.749 101.580 1.00 77.83  ? 15  ARG   A N   1 
ATOM   2077 C CA  . ARG   B 2 15  ? 114.112 133.732 100.817 1.00 77.83  ? 15  ARG   A CA  1 
ATOM   2078 C C   . ARG   B 2 15  ? 114.593 132.338 101.193 1.00 77.83  ? 15  ARG   A C   1 
ATOM   2079 O O   . ARG   B 2 15  ? 113.795 131.395 101.297 1.00 77.83  ? 15  ARG   A O   1 
ATOM   2080 C CB  . ARG   B 2 15  ? 114.296 133.985 99.322  1.00 77.83  ? 15  ARG   A CB  1 
ATOM   2081 C CG  . ARG   B 2 15  ? 113.722 132.909 98.420  1.00 77.83  ? 15  ARG   A CG  1 
ATOM   2082 C CD  . ARG   B 2 15  ? 113.896 133.275 96.957  1.00 77.83  ? 15  ARG   A CD  1 
ATOM   2083 N NE  . ARG   B 2 15  ? 113.343 132.262 96.066  1.00 77.83  ? 15  ARG   A NE  1 
ATOM   2084 C CZ  . ARG   B 2 15  ? 112.050 132.137 95.799  1.00 77.83  ? 15  ARG   A CZ  1 
ATOM   2085 N NH1 . ARG   B 2 15  ? 111.177 132.963 96.352  1.00 77.83  ? 15  ARG   A NH1 1 
ATOM   2086 N NH2 . ARG   B 2 15  ? 111.627 131.188 94.978  1.00 77.83  ? 15  ARG   A NH2 1 
ATOM   2087 N N   . SER   B 2 16  ? 115.902 132.194 101.407 1.00 77.14  ? 16  SER   A N   1 
ATOM   2088 C CA  . SER   B 2 16  ? 116.452 130.910 101.821 1.00 77.14  ? 16  SER   A CA  1 
ATOM   2089 C C   . SER   B 2 16  ? 115.854 130.451 103.140 1.00 77.14  ? 16  SER   A C   1 
ATOM   2090 O O   . SER   B 2 16  ? 115.426 129.303 103.271 1.00 77.14  ? 16  SER   A O   1 
ATOM   2091 C CB  . SER   B 2 16  ? 117.965 131.002 101.940 1.00 77.14  ? 16  SER   A CB  1 
ATOM   2092 O OG  . SER   B 2 16  ? 118.486 129.849 102.574 1.00 77.14  ? 16  SER   A OG  1 
ATOM   2093 N N   . LYS   B 2 17  ? 115.827 131.335 104.138 1.00 78.61  ? 17  LYS   A N   1 
ATOM   2094 C CA  . LYS   B 2 17  ? 115.273 130.960 105.433 1.00 78.61  ? 17  LYS   A CA  1 
ATOM   2095 C C   . LYS   B 2 17  ? 113.775 130.717 105.350 1.00 78.61  ? 17  LYS   A C   1 
ATOM   2096 O O   . LYS   B 2 17  ? 113.256 129.844 106.052 1.00 78.61  ? 17  LYS   A O   1 
ATOM   2097 C CB  . LYS   B 2 17  ? 115.585 132.031 106.474 1.00 78.61  ? 17  LYS   A CB  1 
ATOM   2098 C CG  . LYS   B 2 17  ? 117.067 132.168 106.781 1.00 78.61  ? 17  LYS   A CG  1 
ATOM   2099 C CD  . LYS   B 2 17  ? 117.315 132.569 108.223 1.00 78.61  ? 17  LYS   A CD  1 
ATOM   2100 C CE  . LYS   B 2 17  ? 116.462 133.756 108.640 1.00 78.61  ? 17  LYS   A CE  1 
ATOM   2101 N NZ  . LYS   B 2 17  ? 116.491 134.862 107.642 1.00 78.61  ? 17  LYS   A NZ  1 
ATOM   2102 N N   . MET   B 2 18  ? 113.068 131.455 104.494 1.00 82.29  ? 18  MET   A N   1 
ATOM   2103 C CA  . MET   B 2 18  ? 111.640 131.212 104.325 1.00 82.29  ? 18  MET   A CA  1 
ATOM   2104 C C   . MET   B 2 18  ? 111.386 129.810 103.791 1.00 82.29  ? 18  MET   A C   1 
ATOM   2105 O O   . MET   B 2 18  ? 110.578 129.054 104.349 1.00 82.29  ? 18  MET   A O   1 
ATOM   2106 C CB  . MET   B 2 18  ? 111.037 132.258 103.389 1.00 82.29  ? 18  MET   A CB  1 
ATOM   2107 C CG  . MET   B 2 18  ? 110.771 133.594 104.048 1.00 82.29  ? 18  MET   A CG  1 
ATOM   2108 S SD  . MET   B 2 18  ? 109.181 133.625 104.891 1.00 82.29  ? 18  MET   A SD  1 
ATOM   2109 C CE  . MET   B 2 18  ? 108.096 133.067 103.578 1.00 82.29  ? 18  MET   A CE  1 
ATOM   2110 N N   . ILE   B 2 19  ? 112.085 129.427 102.722 1.00 79.97  ? 19  ILE   A N   1 
ATOM   2111 C CA  . ILE   B 2 19  ? 111.833 128.098 102.176 1.00 79.97  ? 19  ILE   A CA  1 
ATOM   2112 C C   . ILE   B 2 19  ? 112.454 127.004 103.035 1.00 79.97  ? 19  ILE   A C   1 
ATOM   2113 O O   . ILE   B 2 19  ? 111.984 125.864 102.998 1.00 79.97  ? 19  ILE   A O   1 
ATOM   2114 C CB  . ILE   B 2 19  ? 112.301 127.988 100.716 1.00 79.97  ? 19  ILE   A CB  1 
ATOM   2115 C CG1 . ILE   B 2 19  ? 113.813 128.066 100.604 1.00 79.97  ? 19  ILE   A CG1 1 
ATOM   2116 C CG2 . ILE   B 2 19  ? 111.668 129.082 99.874  1.00 79.97  ? 19  ILE   A CG2 1 
ATOM   2117 C CD1 . ILE   B 2 19  ? 114.270 127.806 99.204  1.00 79.97  ? 19  ILE   A CD1 1 
ATOM   2118 N N   . ASP   B 2 20  ? 113.461 127.322 103.850 1.00 80.34  ? 20  ASP   A N   1 
ATOM   2119 C CA  . ASP   B 2 20  ? 113.971 126.352 104.812 1.00 80.34  ? 20  ASP   A CA  1 
ATOM   2120 C C   . ASP   B 2 20  ? 112.936 126.092 105.901 1.00 80.34  ? 20  ASP   A C   1 
ATOM   2121 O O   . ASP   B 2 20  ? 112.719 124.942 106.305 1.00 80.34  ? 20  ASP   A O   1 
ATOM   2122 C CB  . ASP   B 2 20  ? 115.290 126.863 105.395 1.00 80.34  ? 20  ASP   A CB  1 
ATOM   2123 C CG  . ASP   B 2 20  ? 115.953 125.883 106.355 1.00 80.34  ? 20  ASP   A CG  1 
ATOM   2124 O OD1 . ASP   B 2 20  ? 115.289 124.992 106.916 1.00 80.34  ? 20  ASP   A OD1 1 
ATOM   2125 O OD2 . ASP   B 2 20  ? 117.182 126.005 106.542 1.00 80.34  ? 20  ASP   A OD2 1 
ATOM   2126 N N   . ARG   B 2 21  ? 112.270 127.146 106.374 1.00 80.08  ? 21  ARG   A N   1 
ATOM   2127 C CA  . ARG   B 2 21  ? 111.167 126.964 107.307 1.00 80.08  ? 21  ARG   A CA  1 
ATOM   2128 C C   . ARG   B 2 21  ? 110.044 126.163 106.669 1.00 80.08  ? 21  ARG   A C   1 
ATOM   2129 O O   . ARG   B 2 21  ? 109.417 125.325 107.326 1.00 80.08  ? 21  ARG   A O   1 
ATOM   2130 C CB  . ARG   B 2 21  ? 110.645 128.316 107.783 1.00 80.08  ? 21  ARG   A CB  1 
ATOM   2131 C CG  . ARG   B 2 21  ? 109.552 128.207 108.824 1.00 80.08  ? 21  ARG   A CG  1 
ATOM   2132 C CD  . ARG   B 2 21  ? 108.562 129.344 108.705 1.00 80.08  ? 21  ARG   A CD  1 
ATOM   2133 N NE  . ARG   B 2 21  ? 109.198 130.641 108.897 1.00 80.08  ? 21  ARG   A NE  1 
ATOM   2134 C CZ  . ARG   B 2 21  ? 108.717 131.782 108.420 1.00 80.08  ? 21  ARG   A CZ  1 
ATOM   2135 N NH1 . ARG   B 2 21  ? 107.591 131.784 107.721 1.00 80.08  ? 21  ARG   A NH1 1 
ATOM   2136 N NH2 . ARG   B 2 21  ? 109.361 132.919 108.640 1.00 80.08  ? 21  ARG   A NH2 1 
ATOM   2137 N N   . ASN   B 2 22  ? 109.769 126.414 105.388 1.00 79.37  ? 22  ASN   A N   1 
ATOM   2138 C CA  . ASN   B 2 22  ? 108.746 125.634 104.699 1.00 79.37  ? 22  ASN   A CA  1 
ATOM   2139 C C   . ASN   B 2 22  ? 109.132 124.162 104.619 1.00 79.37  ? 22  ASN   A C   1 
ATOM   2140 O O   . ASN   B 2 22  ? 108.285 123.280 104.802 1.00 79.37  ? 22  ASN   A O   1 
ATOM   2141 C CB  . ASN   B 2 22  ? 108.499 126.205 103.306 1.00 79.37  ? 22  ASN   A CB  1 
ATOM   2142 C CG  . ASN   B 2 22  ? 107.533 127.365 103.324 1.00 79.37  ? 22  ASN   A CG  1 
ATOM   2143 O OD1 . ASN   B 2 22  ? 106.738 127.506 104.250 1.00 79.37  ? 22  ASN   A OD1 1 
ATOM   2144 N ND2 . ASN   B 2 22  ? 107.594 128.204 102.298 1.00 79.37  ? 22  ASN   A ND2 1 
ATOM   2145 N N   . LEU   B 2 23  ? 110.408 123.877 104.348 1.00 76.89  ? 23  LEU   A N   1 
ATOM   2146 C CA  . LEU   B 2 23  ? 110.873 122.493 104.334 1.00 76.89  ? 23  LEU   A CA  1 
ATOM   2147 C C   . LEU   B 2 23  ? 110.712 121.841 105.700 1.00 76.89  ? 23  LEU   A C   1 
ATOM   2148 O O   . LEU   B 2 23  ? 110.262 120.694 105.799 1.00 76.89  ? 23  LEU   A O   1 
ATOM   2149 C CB  . LEU   B 2 23  ? 112.335 122.430 103.904 1.00 76.89  ? 23  LEU   A CB  1 
ATOM   2150 C CG  . LEU   B 2 23  ? 112.659 122.806 102.466 1.00 76.89  ? 23  LEU   A CG  1 
ATOM   2151 C CD1 . LEU   B 2 23  ? 114.015 122.262 102.113 1.00 76.89  ? 23  LEU   A CD1 1 
ATOM   2152 C CD2 . LEU   B 2 23  ? 111.604 122.279 101.520 1.00 76.89  ? 23  LEU   A CD2 1 
ATOM   2153 N N   . ARG   B 2 24  ? 111.087 122.554 106.763 1.00 77.30  ? 24  ARG   A N   1 
ATOM   2154 C CA  . ARG   B 2 24  ? 110.955 121.996 108.105 1.00 77.30  ? 24  ARG   A CA  1 
ATOM   2155 C C   . ARG   B 2 24  ? 109.498 121.739 108.451 1.00 77.30  ? 24  ARG   A C   1 
ATOM   2156 O O   . ARG   B 2 24  ? 109.169 120.732 109.085 1.00 77.30  ? 24  ARG   A O   1 
ATOM   2157 C CB  . ARG   B 2 24  ? 111.590 122.930 109.131 1.00 77.30  ? 24  ARG   A CB  1 
ATOM   2158 C CG  . ARG   B 2 24  ? 112.028 122.234 110.403 1.00 77.30  ? 24  ARG   A CG  1 
ATOM   2159 C CD  . ARG   B 2 24  ? 111.929 123.149 111.626 1.00 77.30  ? 24  ARG   A CD  1 
ATOM   2160 N NE  . ARG   B 2 24  ? 112.331 124.533 111.377 1.00 77.30  ? 24  ARG   A NE  1 
ATOM   2161 C CZ  . ARG   B 2 24  ? 113.537 124.922 110.967 1.00 77.30  ? 24  ARG   A CZ  1 
ATOM   2162 N NH1 . ARG   B 2 24  ? 114.504 124.036 110.767 1.00 77.30  ? 24  ARG   A NH1 1 
ATOM   2163 N NH2 . ARG   B 2 24  ? 113.781 126.209 110.772 1.00 77.30  ? 24  ARG   A NH2 1 
ATOM   2164 N N   . GLU   B 2 25  ? 108.609 122.645 108.048 1.00 79.86  ? 25  GLU   A N   1 
ATOM   2165 C CA  . GLU   B 2 25  ? 107.188 122.444 108.295 1.00 79.86  ? 25  GLU   A CA  1 
ATOM   2166 C C   . GLU   B 2 25  ? 106.656 121.249 107.517 1.00 79.86  ? 25  GLU   A C   1 
ATOM   2167 O O   . GLU   B 2 25  ? 105.820 120.495 108.026 1.00 79.86  ? 25  GLU   A O   1 
ATOM   2168 C CB  . GLU   B 2 25  ? 106.411 123.708 107.938 1.00 79.86  ? 25  GLU   A CB  1 
ATOM   2169 C CG  . GLU   B 2 25  ? 104.930 123.629 108.234 1.00 79.86  ? 25  GLU   A CG  1 
ATOM   2170 C CD  . GLU   B 2 25  ? 104.211 124.920 107.912 1.00 79.86  ? 25  GLU   A CD  1 
ATOM   2171 O OE1 . GLU   B 2 25  ? 104.874 125.865 107.437 1.00 79.86  ? 25  GLU   A OE1 1 
ATOM   2172 O OE2 . GLU   B 2 25  ? 102.984 124.990 108.131 1.00 79.86  ? 25  GLU   A OE2 1 
ATOM   2173 N N   . ASP   B 2 26  ? 107.118 121.065 106.280 1.00 79.53  ? 26  ASP   A N   1 
ATOM   2174 C CA  . ASP   B 2 26  ? 106.694 119.906 105.504 1.00 79.53  ? 26  ASP   A CA  1 
ATOM   2175 C C   . ASP   B 2 26  ? 107.181 118.613 106.142 1.00 79.53  ? 26  ASP   A C   1 
ATOM   2176 O O   . ASP   B 2 26  ? 106.438 117.627 106.208 1.00 79.53  ? 26  ASP   A O   1 
ATOM   2177 C CB  . ASP   B 2 26  ? 107.200 120.020 104.069 1.00 79.53  ? 26  ASP   A CB  1 
ATOM   2178 C CG  . ASP   B 2 26  ? 106.377 120.977 103.240 1.00 79.53  ? 26  ASP   A CG  1 
ATOM   2179 O OD1 . ASP   B 2 26  ? 105.562 121.718 103.825 1.00 79.53  ? 26  ASP   A OD1 1 
ATOM   2180 O OD2 . ASP   B 2 26  ? 106.544 120.989 102.003 1.00 79.53  ? 26  ASP   A OD2 1 
ATOM   2181 N N   . GLY   B 2 27  ? 108.426 118.598 106.619 1.00 77.75  ? 27  GLY   A N   1 
ATOM   2182 C CA  . GLY   B 2 27  ? 108.952 117.405 107.261 1.00 77.75  ? 27  GLY   A CA  1 
ATOM   2183 C C   . GLY   B 2 27  ? 108.214 117.030 108.528 1.00 77.75  ? 27  GLY   A C   1 
ATOM   2184 O O   . GLY   B 2 27  ? 108.112 115.848 108.863 1.00 77.75  ? 27  GLY   A O   1 
ATOM   2185 N N   . GLU   B 2 28  ? 107.702 118.023 109.256 1.00 75.58  ? 28  GLU   A N   1 
ATOM   2186 C CA  . GLU   B 2 28  ? 106.910 117.728 110.442 1.00 75.58  ? 28  GLU   A CA  1 
ATOM   2187 C C   . GLU   B 2 28  ? 105.656 116.948 110.080 1.00 75.58  ? 28  GLU   A C   1 
ATOM   2188 O O   . GLU   B 2 28  ? 105.272 116.012 110.790 1.00 75.58  ? 28  GLU   A O   1 
ATOM   2189 C CB  . GLU   B 2 28  ? 106.546 119.021 111.170 1.00 75.58  ? 28  GLU   A CB  1 
ATOM   2190 N N   . LYS   B 2 29  ? 105.004 117.314 108.980 1.00 76.61  ? 29  LYS   A N   1 
ATOM   2191 C CA  . LYS   B 2 29  ? 103.846 116.572 108.510 1.00 76.61  ? 29  LYS   A CA  1 
ATOM   2192 C C   . LYS   B 2 29  ? 104.212 115.489 107.508 1.00 76.61  ? 29  LYS   A C   1 
ATOM   2193 O O   . LYS   B 2 29  ? 103.318 114.805 107.003 1.00 76.61  ? 29  LYS   A O   1 
ATOM   2194 C CB  . LYS   B 2 29  ? 102.813 117.516 107.893 1.00 76.61  ? 29  LYS   A CB  1 
ATOM   2195 C CG  . LYS   B 2 29  ? 103.270 118.212 106.636 1.00 76.61  ? 29  LYS   A CG  1 
ATOM   2196 C CD  . LYS   B 2 29  ? 102.166 119.092 106.079 1.00 76.61  ? 29  LYS   A CD  1 
ATOM   2197 C CE  . LYS   B 2 29  ? 101.957 120.322 106.943 1.00 76.61  ? 29  LYS   A CE  1 
ATOM   2198 N NZ  . LYS   B 2 29  ? 103.141 121.221 106.909 1.00 76.61  ? 29  LYS   A NZ  1 
ATOM   2199 N N   . ALA   B 2 30  ? 105.497 115.319 107.207 1.00 77.12  ? 30  ALA   A N   1 
ATOM   2200 C CA  . ALA   B 2 30  ? 105.944 114.197 106.395 1.00 77.12  ? 30  ALA   A CA  1 
ATOM   2201 C C   . ALA   B 2 30  ? 106.345 113.009 107.255 1.00 77.12  ? 30  ALA   A C   1 
ATOM   2202 O O   . ALA   B 2 30  ? 106.053 111.862 106.904 1.00 77.12  ? 30  ALA   A O   1 
ATOM   2203 C CB  . ALA   B 2 30  ? 107.117 114.612 105.504 1.00 77.12  ? 30  ALA   A CB  1 
ATOM   2204 N N   . ALA   B 2 31  ? 107.006 113.265 108.381 1.00 75.27  ? 31  ALA   A N   1 
ATOM   2205 C CA  . ALA   B 2 31  ? 107.323 112.235 109.357 1.00 75.27  ? 31  ALA   A CA  1 
ATOM   2206 C C   . ALA   B 2 31  ? 106.173 111.967 110.300 1.00 75.27  ? 31  ALA   A C   1 
ATOM   2207 O O   . ALA   B 2 31  ? 106.376 111.387 111.371 1.00 75.27  ? 31  ALA   A O   1 
ATOM   2208 C CB  . ALA   B 2 31  ? 108.571 112.623 110.151 1.00 75.27  ? 31  ALA   A CB  1 
ATOM   2209 N N   . ARG   B 2 32  ? 104.970 112.387 109.922 1.00 76.83  ? 32  ARG   A N   1 
ATOM   2210 C CA  . ARG   B 2 32  ? 103.772 112.150 110.709 1.00 76.83  ? 32  ARG   A CA  1 
ATOM   2211 C C   . ARG   B 2 32  ? 102.944 110.988 110.191 1.00 76.83  ? 32  ARG   A C   1 
ATOM   2212 O O   . ARG   B 2 32  ? 102.178 110.402 110.961 1.00 76.83  ? 32  ARG   A O   1 
ATOM   2213 C CB  . ARG   B 2 32  ? 102.898 113.405 110.725 1.00 76.83  ? 32  ARG   A CB  1 
ATOM   2214 C CG  . ARG   B 2 32  ? 102.150 113.616 112.014 1.00 76.83  ? 32  ARG   A CG  1 
ATOM   2215 C CD  . ARG   B 2 32  ? 101.488 114.976 112.036 1.00 76.83  ? 32  ARG   A CD  1 
ATOM   2216 N NE  . ARG   B 2 32  ? 100.702 115.222 110.834 1.00 76.83  ? 32  ARG   A NE  1 
ATOM   2217 C CZ  . ARG   B 2 32  ? 99.881  116.254 110.683 1.00 76.83  ? 32  ARG   A CZ  1 
ATOM   2218 N NH1 . ARG   B 2 32  ? 99.743  117.138 111.661 1.00 76.83  ? 32  ARG   A NH1 1 
ATOM   2219 N NH2 . ARG   B 2 32  ? 99.201  116.404 109.556 1.00 76.83  ? 32  ARG   A NH2 1 
ATOM   2220 N N   . GLU   B 2 33  ? 103.080 110.645 108.916 1.00 76.55  ? 33  GLU   A N   1 
ATOM   2221 C CA  . GLU   B 2 33  ? 102.328 109.559 108.308 1.00 76.55  ? 33  GLU   A CA  1 
ATOM   2222 C C   . GLU   B 2 33  ? 103.195 108.311 108.323 1.00 76.55  ? 33  GLU   A C   1 
ATOM   2223 O O   . GLU   B 2 33  ? 104.327 108.330 107.828 1.00 76.55  ? 33  GLU   A O   1 
ATOM   2224 C CB  . GLU   B 2 33  ? 101.914 109.914 106.881 1.00 76.55  ? 33  GLU   A CB  1 
ATOM   2225 N N   . VAL   B 2 34  ? 102.664 107.233 108.890 1.00 75.92  ? 34  VAL   A N   1 
ATOM   2226 C CA  . VAL   B 2 34  ? 103.428 106.003 109.043 1.00 75.92  ? 34  VAL   A CA  1 
ATOM   2227 C C   . VAL   B 2 34  ? 103.527 105.298 107.696 1.00 75.92  ? 34  VAL   A C   1 
ATOM   2228 O O   . VAL   B 2 34  ? 102.515 105.001 107.050 1.00 75.92  ? 34  VAL   A O   1 
ATOM   2229 C CB  . VAL   B 2 34  ? 102.806 105.114 110.129 1.00 75.92  ? 34  VAL   A CB  1 
ATOM   2230 C CG1 . VAL   B 2 34  ? 101.407 104.707 109.765 1.00 75.92  ? 34  VAL   A CG1 1 
ATOM   2231 C CG2 . VAL   B 2 34  ? 103.646 103.895 110.342 1.00 75.92  ? 34  VAL   A CG2 1 
ATOM   2232 N N   . LYS   B 2 35  ? 104.756 105.058 107.249 1.00 74.89  ? 35  LYS   A N   1 
ATOM   2233 C CA  . LYS   B 2 35  ? 105.002 104.439 105.957 1.00 74.89  ? 35  LYS   A CA  1 
ATOM   2234 C C   . LYS   B 2 35  ? 104.948 102.924 106.080 1.00 74.89  ? 35  LYS   A C   1 
ATOM   2235 O O   . LYS   B 2 35  ? 105.337 102.352 107.101 1.00 74.89  ? 35  LYS   A O   1 
ATOM   2236 C CB  . LYS   B 2 35  ? 106.358 104.869 105.409 1.00 74.89  ? 35  LYS   A CB  1 
ATOM   2237 C CG  . LYS   B 2 35  ? 106.455 106.350 105.122 1.00 74.89  ? 35  LYS   A CG  1 
ATOM   2238 C CD  . LYS   B 2 35  ? 107.797 106.703 104.518 1.00 74.89  ? 35  LYS   A CD  1 
ATOM   2239 C CE  . LYS   B 2 35  ? 108.903 106.578 105.548 1.00 74.89  ? 35  LYS   A CE  1 
ATOM   2240 N NZ  . LYS   B 2 35  ? 108.759 107.581 106.636 1.00 74.89  ? 35  LYS   A NZ  1 
ATOM   2241 N N   . LEU   B 2 36  ? 104.465 102.268 105.026 1.00 73.05  ? 36  LEU   A N   1 
ATOM   2242 C CA  . LEU   B 2 36  ? 104.163 100.846 105.146 1.00 73.05  ? 36  LEU   A CA  1 
ATOM   2243 C C   . LEU   B 2 36  ? 104.226 100.175 103.782 1.00 73.05  ? 36  LEU   A C   1 
ATOM   2244 O O   . LEU   B 2 36  ? 103.426 100.498 102.902 1.00 73.05  ? 36  LEU   A O   1 
ATOM   2245 C CB  . LEU   B 2 36  ? 102.792 100.685 105.776 1.00 73.05  ? 36  LEU   A CB  1 
ATOM   2246 C CG  . LEU   B 2 36  ? 102.343 99.305  106.206 1.00 73.05  ? 36  LEU   A CG  1 
ATOM   2247 C CD1 . LEU   B 2 36  ? 101.601 99.411  107.514 1.00 73.05  ? 36  LEU   A CD1 1 
ATOM   2248 C CD2 . LEU   B 2 36  ? 101.446 98.755  105.130 1.00 73.05  ? 36  LEU   A CD2 1 
ATOM   2249 N N   . LEU   B 2 37  ? 105.156 99.234  103.610 1.00 73.17  ? 37  LEU   A N   1 
ATOM   2250 C CA  . LEU   B 2 37  ? 105.274 98.522  102.343 1.00 73.17  ? 37  LEU   A CA  1 
ATOM   2251 C C   . LEU   B 2 37  ? 104.170 97.489  102.170 1.00 73.17  ? 37  LEU   A C   1 
ATOM   2252 O O   . LEU   B 2 37  ? 103.508 97.077  103.122 1.00 73.17  ? 37  LEU   A O   1 
ATOM   2253 C CB  . LEU   B 2 37  ? 106.608 97.800  102.224 1.00 73.17  ? 37  LEU   A CB  1 
ATOM   2254 C CG  . LEU   B 2 37  ? 107.782 98.498  101.572 1.00 73.17  ? 37  LEU   A CG  1 
ATOM   2255 C CD1 . LEU   B 2 37  ? 109.002 97.629  101.742 1.00 73.17  ? 37  LEU   A CD1 1 
ATOM   2256 C CD2 . LEU   B 2 37  ? 107.466 98.679  100.110 1.00 73.17  ? 37  LEU   A CD2 1 
ATOM   2257 N N   . LEU   B 2 38  ? 104.018 97.032  100.929 1.00 75.76  ? 38  LEU   A N   1 
ATOM   2258 C CA  . LEU   B 2 38  ? 103.143 95.913  100.614 1.00 75.76  ? 38  LEU   A CA  1 
ATOM   2259 C C   . LEU   B 2 38  ? 103.785 95.074  99.522  1.00 75.76  ? 38  LEU   A C   1 
ATOM   2260 O O   . LEU   B 2 38  ? 104.124 95.596  98.457  1.00 75.76  ? 38  LEU   A O   1 
ATOM   2261 C CB  . LEU   B 2 38  ? 101.769 96.400  100.160 1.00 75.76  ? 38  LEU   A CB  1 
ATOM   2262 C CG  . LEU   B 2 38  ? 100.959 95.313  99.473  1.00 75.76  ? 38  LEU   A CG  1 
ATOM   2263 C CD1 . LEU   B 2 38  ? 100.608 94.234  100.466 1.00 75.76  ? 38  LEU   A CD1 1 
ATOM   2264 C CD2 . LEU   B 2 38  ? 99.716  95.903  98.856  1.00 75.76  ? 38  LEU   A CD2 1 
ATOM   2265 N N   . LEU   B 2 39  ? 103.950 93.779  99.788  1.00 77.87  ? 39  LEU   A N   1 
ATOM   2266 C CA  . LEU   B 2 39  ? 104.560 92.873  98.823  1.00 77.87  ? 39  LEU   A CA  1 
ATOM   2267 C C   . LEU   B 2 39  ? 103.711 91.624  98.625  1.00 77.87  ? 39  LEU   A C   1 
ATOM   2268 O O   . LEU   B 2 39  ? 102.590 91.542  99.133  1.00 77.87  ? 39  LEU   A O   1 
ATOM   2269 C CB  . LEU   B 2 39  ? 105.966 92.481  99.268  1.00 77.87  ? 39  LEU   A CB  1 
ATOM   2270 C CG  . LEU   B 2 39  ? 106.908 93.628  99.604  1.00 77.87  ? 39  LEU   A CG  1 
ATOM   2271 C CD1 . LEU   B 2 39  ? 108.038 93.120  100.451 1.00 77.87  ? 39  LEU   A CD1 1 
ATOM   2272 C CD2 . LEU   B 2 39  ? 107.438 94.261  98.338  1.00 77.87  ? 39  LEU   A CD2 1 
ATOM   2273 N N   . GLY   B 2 40  ? 104.235 90.657  97.896  1.00 85.51  ? 40  GLY   A N   1 
ATOM   2274 C CA  . GLY   B 2 40  ? 103.526 89.415  97.655  1.00 85.51  ? 40  GLY   A CA  1 
ATOM   2275 C C   . GLY   B 2 40  ? 103.966 88.785  96.353  1.00 85.51  ? 40  GLY   A C   1 
ATOM   2276 O O   . GLY   B 2 40  ? 104.719 89.361  95.572  1.00 85.51  ? 40  GLY   A O   1 
ATOM   2277 N N   . ALA   B 2 41  ? 103.474 87.566  96.128  1.00 91.67  ? 41  ALA   A N   1 
ATOM   2278 C CA  . ALA   B 2 41  ? 103.828 86.846  94.909  1.00 91.67  ? 41  ALA   A CA  1 
ATOM   2279 C C   . ALA   B 2 41  ? 103.072 87.392  93.706  1.00 91.67  ? 41  ALA   A C   1 
ATOM   2280 O O   . ALA   B 2 41  ? 103.611 87.437  92.595  1.00 91.67  ? 41  ALA   A O   1 
ATOM   2281 C CB  . ALA   B 2 41  ? 103.556 85.354  95.081  1.00 91.67  ? 41  ALA   A CB  1 
ATOM   2282 N N   . GLY   B 2 42  ? 101.827 87.810  93.907  1.00 93.90  ? 42  GLY   A N   1 
ATOM   2283 C CA  . GLY   B 2 42  ? 101.026 88.369  92.838  1.00 93.90  ? 42  GLY   A CA  1 
ATOM   2284 C C   . GLY   B 2 42  ? 99.665  87.715  92.748  1.00 93.90  ? 42  GLY   A C   1 
ATOM   2285 O O   . GLY   B 2 42  ? 98.660  88.383  92.492  1.00 93.90  ? 42  GLY   A O   1 
ATOM   2286 N N   . GLU   B 2 43  ? 99.623  86.400  92.966  1.00 97.65  ? 43  GLU   A N   1 
ATOM   2287 C CA  . GLU   B 2 43  ? 98.344  85.716  93.106  1.00 97.65  ? 43  GLU   A CA  1 
ATOM   2288 C C   . GLU   B 2 43  ? 97.715  85.989  94.463  1.00 97.65  ? 43  GLU   A C   1 
ATOM   2289 O O   . GLU   B 2 43  ? 96.487  85.946  94.594  1.00 97.65  ? 43  GLU   A O   1 
ATOM   2290 C CB  . GLU   B 2 43  ? 98.523  84.211  92.899  1.00 97.65  ? 43  GLU   A CB  1 
ATOM   2291 N N   . SER   B 2 44  ? 98.536  86.261  95.475  1.00 93.22  ? 44  SER   A N   1 
ATOM   2292 C CA  . SER   B 2 44  ? 98.018  86.619  96.786  1.00 93.22  ? 44  SER   A CA  1 
ATOM   2293 C C   . SER   B 2 44  ? 97.259  87.936  96.708  1.00 93.22  ? 44  SER   A C   1 
ATOM   2294 O O   . SER   B 2 44  ? 97.647  88.855  95.982  1.00 93.22  ? 44  SER   A O   1 
ATOM   2295 C CB  . SER   B 2 44  ? 99.159  86.723  97.795  1.00 93.22  ? 44  SER   A CB  1 
ATOM   2296 N N   . GLY   B 2 45  ? 96.172  88.023  97.463  1.00 91.53  ? 45  GLY   A N   1 
ATOM   2297 C CA  . GLY   B 2 45  ? 95.293  89.168  97.375  1.00 91.53  ? 45  GLY   A CA  1 
ATOM   2298 C C   . GLY   B 2 45  ? 95.809  90.437  98.020  1.00 91.53  ? 45  GLY   A C   1 
ATOM   2299 O O   . GLY   B 2 45  ? 95.157  90.979  98.917  1.00 91.53  ? 45  GLY   A O   1 
ATOM   2300 N N   . LYS   B 2 46  ? 96.976  90.924  97.591  1.00 89.30  ? 46  LYS   A N   1 
ATOM   2301 C CA  . LYS   B 2 46  ? 97.364  92.277  97.975  1.00 89.30  ? 46  LYS   A CA  1 
ATOM   2302 C C   . LYS   B 2 46  ? 96.392  93.288  97.388  1.00 89.30  ? 46  LYS   A C   1 
ATOM   2303 O O   . LYS   B 2 46  ? 96.048  94.287  98.035  1.00 89.30  ? 46  LYS   A O   1 
ATOM   2304 C CB  . LYS   B 2 46  ? 98.798  92.575  97.540  1.00 89.30  ? 46  LYS   A CB  1 
ATOM   2305 C CG  . LYS   B 2 46  ? 99.020  92.606  96.049  1.00 89.30  ? 46  LYS   A CG  1 
ATOM   2306 C CD  . LYS   B 2 46  ? 100.455 92.950  95.733  1.00 89.30  ? 46  LYS   A CD  1 
ATOM   2307 C CE  . LYS   B 2 46  ? 101.369 91.796  96.068  1.00 89.30  ? 46  LYS   A CE  1 
ATOM   2308 N NZ  . LYS   B 2 46  ? 101.111 90.621  95.198  1.00 89.30  ? 46  LYS   A NZ  1 
ATOM   2309 N N   . SER   B 2 47  ? 95.925  93.033  96.164  1.00 91.64  ? 47  SER   A N   1 
ATOM   2310 C CA  . SER   B 2 47  ? 94.830  93.819  95.611  1.00 91.64  ? 47  SER   A CA  1 
ATOM   2311 C C   . SER   B 2 47  ? 93.603  93.725  96.500  1.00 91.64  ? 47  SER   A C   1 
ATOM   2312 O O   . SER   B 2 47  ? 92.902  94.720  96.710  1.00 91.64  ? 47  SER   A O   1 
ATOM   2313 C CB  . SER   B 2 47  ? 94.506  93.345  94.196  1.00 91.64  ? 47  SER   A CB  1 
ATOM   2314 O OG  . SER   B 2 47  ? 94.178  91.968  94.190  1.00 91.64  ? 47  SER   A OG  1 
ATOM   2315 N N   . THR   B 2 48  ? 93.338  92.540  97.050  1.00 90.57  ? 48  THR   A N   1 
ATOM   2316 C CA  . THR   B 2 48  ? 92.191  92.376  97.932  1.00 90.57  ? 48  THR   A CA  1 
ATOM   2317 C C   . THR   B 2 48  ? 92.319  93.258  99.167  1.00 90.57  ? 48  THR   A C   1 
ATOM   2318 O O   . THR   B 2 48  ? 91.379  93.975  99.534  1.00 90.57  ? 48  THR   A O   1 
ATOM   2319 C CB  . THR   B 2 48  ? 92.046  90.910  98.334  1.00 90.57  ? 48  THR   A CB  1 
ATOM   2320 O OG1 . THR   B 2 48  ? 91.969  90.096  97.159  1.00 90.57  ? 48  THR   A OG1 1 
ATOM   2321 C CG2 . THR   B 2 48  ? 90.794  90.710  99.168  1.00 90.57  ? 48  THR   A CG2 1 
ATOM   2322 N N   . ILE   B 2 49  ? 93.482  93.226  99.818  1.00 90.76  ? 49  ILE   A N   1 
ATOM   2323 C CA  . ILE   B 2 49  ? 93.629  93.968  101.064 1.00 90.76  ? 49  ILE   A CA  1 
ATOM   2324 C C   . ILE   B 2 49  ? 93.632  95.470  100.804 1.00 90.76  ? 49  ILE   A C   1 
ATOM   2325 O O   . ILE   B 2 49  ? 93.102  96.246  101.607 1.00 90.76  ? 49  ILE   A O   1 
ATOM   2326 C CB  . ILE   B 2 49  ? 94.880  93.514  101.838 1.00 90.76  ? 49  ILE   A CB  1 
ATOM   2327 C CG1 . ILE   B 2 49  ? 96.152  93.887  101.095 1.00 90.76  ? 49  ILE   A CG1 1 
ATOM   2328 C CG2 . ILE   B 2 49  ? 94.843  92.017  102.072 1.00 90.76  ? 49  ILE   A CG2 1 
ATOM   2329 C CD1 . ILE   B 2 49  ? 97.365  93.784  101.942 1.00 90.76  ? 49  ILE   A CD1 1 
ATOM   2330 N N   . VAL   B 2 50  ? 94.226  95.917  99.692  1.00 92.45  ? 50  VAL   A N   1 
ATOM   2331 C CA  . VAL   B 2 50  ? 94.166  97.351  99.422  1.00 92.45  ? 50  VAL   A CA  1 
ATOM   2332 C C   . VAL   B 2 50  ? 92.754  97.762  99.034  1.00 92.45  ? 50  VAL   A C   1 
ATOM   2333 O O   . VAL   B 2 50  ? 92.339  98.897  99.301  1.00 92.45  ? 50  VAL   A O   1 
ATOM   2334 C CB  . VAL   B 2 50  ? 95.188  97.781  98.354  1.00 92.45  ? 50  VAL   A CB  1 
ATOM   2335 C CG1 . VAL   B 2 50  ? 96.600  97.566  98.856  1.00 92.45  ? 50  VAL   A CG1 1 
ATOM   2336 C CG2 . VAL   B 2 50  ? 94.949  97.069  97.043  1.00 92.45  ? 50  VAL   A CG2 1 
ATOM   2337 N N   . LYS   B 2 51  ? 91.992  96.867  98.399  1.00 93.76  ? 51  LYS   A N   1 
ATOM   2338 C CA  . LYS   B 2 51  ? 90.593  97.165  98.117  1.00 93.76  ? 51  LYS   A CA  1 
ATOM   2339 C C   . LYS   B 2 51  ? 89.802  97.325  99.406  1.00 93.76  ? 51  LYS   A C   1 
ATOM   2340 O O   . LYS   B 2 51  ? 88.979  98.239  99.529  1.00 93.76  ? 51  LYS   A O   1 
ATOM   2341 C CB  . LYS   B 2 51  ? 89.987  96.065  97.247  1.00 93.76  ? 51  LYS   A CB  1 
ATOM   2342 N N   . GLN   B 2 52  ? 90.040  96.450  100.381 1.00 92.09  ? 52  GLN   A N   1 
ATOM   2343 C CA  . GLN   B 2 52  ? 89.380  96.567  101.680 1.00 92.09  ? 52  GLN   A CA  1 
ATOM   2344 C C   . GLN   B 2 52  ? 90.225  97.497  102.548 1.00 92.09  ? 52  GLN   A C   1 
ATOM   2345 O O   . GLN   B 2 52  ? 91.158  97.091  103.236 1.00 92.09  ? 52  GLN   A O   1 
ATOM   2346 C CB  . GLN   B 2 52  ? 89.110  95.179  102.267 1.00 92.09  ? 52  GLN   A CB  1 
ATOM   2347 C CG  . GLN   B 2 52  ? 90.290  94.261  102.594 1.00 92.09  ? 52  GLN   A CG  1 
ATOM   2348 C CD  . GLN   B 2 52  ? 90.904  94.515  103.949 1.00 92.09  ? 52  GLN   A CD  1 
ATOM   2349 O OE1 . GLN   B 2 52  ? 90.224  94.940  104.881 1.00 92.09  ? 52  GLN   A OE1 1 
ATOM   2350 N NE2 . GLN   B 2 52  ? 92.204  94.280  104.060 1.00 92.09  ? 52  GLN   A NE2 1 
ATOM   2351 N N   . MET   B 2 53  ? 89.910  98.787  102.475 1.00 95.54  ? 53  MET   A N   1 
ATOM   2352 C CA  . MET   B 2 53  ? 90.626  99.801  103.241 1.00 95.54  ? 53  MET   A CA  1 
ATOM   2353 C C   . MET   B 2 53  ? 89.651  100.911 103.597 1.00 95.54  ? 53  MET   A C   1 
ATOM   2354 O O   . MET   B 2 53  ? 89.124  101.580 102.703 1.00 95.54  ? 53  MET   A O   1 
ATOM   2355 C CB  . MET   B 2 53  ? 91.811  100.358 102.453 1.00 95.54  ? 53  MET   A CB  1 
ATOM   2356 C CG  . MET   B 2 53  ? 93.107  99.587  102.645 1.00 95.54  ? 53  MET   A CG  1 
ATOM   2357 S SD  . MET   B 2 53  ? 93.517  99.328  104.381 1.00 95.54  ? 53  MET   A SD  1 
ATOM   2358 C CE  . MET   B 2 53  ? 94.261  97.702  104.317 1.00 95.54  ? 53  MET   A CE  1 
ATOM   2359 N N   . LYS   B 2 54  ? 89.415  101.100 104.891 1.00 96.44  ? 54  LYS   A N   1 
ATOM   2360 C CA  . LYS   B 2 54  ? 88.495  102.125 105.365 1.00 96.44  ? 54  LYS   A CA  1 
ATOM   2361 C C   . LYS   B 2 54  ? 88.973  103.520 104.980 1.00 96.44  ? 54  LYS   A C   1 
ATOM   2362 O O   . LYS   B 2 54  ? 88.488  104.108 104.014 1.00 96.44  ? 54  LYS   A O   1 
ATOM   2363 C CB  . LYS   B 2 54  ? 88.324  102.029 106.882 1.00 96.44  ? 54  LYS   A CB  1 
ATOM   2364 N N   . THR   B 2 182 ? 101.032 103.412 85.465  1.00 81.25  ? 182 THR   A N   1 
ATOM   2365 C CA  . THR   B 2 182 ? 101.907 102.363 85.971  1.00 81.25  ? 182 THR   A CA  1 
ATOM   2366 C C   . THR   B 2 182 ? 102.857 102.888 87.039  1.00 81.25  ? 182 THR   A C   1 
ATOM   2367 O O   . THR   B 2 182 ? 102.751 104.035 87.467  1.00 81.25  ? 182 THR   A O   1 
ATOM   2368 C CB  . THR   B 2 182 ? 102.730 101.725 84.840  1.00 81.25  ? 182 THR   A CB  1 
ATOM   2369 O OG1 . THR   B 2 182 ? 103.477 100.617 85.357  1.00 81.25  ? 182 THR   A OG1 1 
ATOM   2370 C CG2 . THR   B 2 182 ? 103.678 102.740 84.226  1.00 81.25  ? 182 THR   A CG2 1 
ATOM   2371 N N   . GLY   B 2 183 ? 103.783 102.040 87.465  1.00 79.44  ? 183 GLY   A N   1 
ATOM   2372 C CA  . GLY   B 2 183 ? 104.735 102.415 88.486  1.00 79.44  ? 183 GLY   A CA  1 
ATOM   2373 C C   . GLY   B 2 183 ? 104.242 102.119 89.886  1.00 79.44  ? 183 GLY   A C   1 
ATOM   2374 O O   . GLY   B 2 183 ? 103.254 101.413 90.109  1.00 79.44  ? 183 GLY   A O   1 
ATOM   2375 N N   . ILE   B 2 184 ? 104.969 102.678 90.855  1.00 76.20  ? 184 ILE   A N   1 
ATOM   2376 C CA  . ILE   B 2 184 ? 104.630 102.474 92.257  1.00 76.20  ? 184 ILE   A CA  1 
ATOM   2377 C C   . ILE   B 2 184 ? 103.250 103.045 92.543  1.00 76.20  ? 184 ILE   A C   1 
ATOM   2378 O O   . ILE   B 2 184 ? 102.915 104.159 92.123  1.00 76.20  ? 184 ILE   A O   1 
ATOM   2379 C CB  . ILE   B 2 184 ? 105.703 103.095 93.161  1.00 76.20  ? 184 ILE   A CB  1 
ATOM   2380 C CG1 . ILE   B 2 184 ? 105.374 102.837 94.626  1.00 76.20  ? 184 ILE   A CG1 1 
ATOM   2381 C CG2 . ILE   B 2 184 ? 105.858 104.578 92.889  1.00 76.20  ? 184 ILE   A CG2 1 
ATOM   2382 C CD1 . ILE   B 2 184 ? 106.504 103.155 95.554  1.00 76.20  ? 184 ILE   A CD1 1 
ATOM   2383 N N   . VAL   B 2 185 ? 102.431 102.266 93.237  1.00 79.84  ? 185 VAL   A N   1 
ATOM   2384 C CA  . VAL   B 2 185 ? 101.067 102.661 93.562  1.00 79.84  ? 185 VAL   A CA  1 
ATOM   2385 C C   . VAL   B 2 185 ? 101.036 103.180 94.990  1.00 79.84  ? 185 VAL   A C   1 
ATOM   2386 O O   . VAL   B 2 185 ? 101.565 102.542 95.906  1.00 79.84  ? 185 VAL   A O   1 
ATOM   2387 C CB  . VAL   B 2 185 ? 100.098 101.484 93.380  1.00 79.84  ? 185 VAL   A CB  1 
ATOM   2388 C CG1 . VAL   B 2 185 ? 98.698  101.886 93.797  1.00 79.84  ? 185 VAL   A CG1 1 
ATOM   2389 C CG2 . VAL   B 2 185 ? 100.111 101.010 91.938  1.00 79.84  ? 185 VAL   A CG2 1 
ATOM   2390 N N   . GLU   B 2 186 ? 100.418 104.339 95.179  1.00 83.74  ? 186 GLU   A N   1 
ATOM   2391 C CA  . GLU   B 2 186 ? 100.336 105.000 96.472  1.00 83.74  ? 186 GLU   A CA  1 
ATOM   2392 C C   . GLU   B 2 186 ? 98.933  104.832 97.031  1.00 83.74  ? 186 GLU   A C   1 
ATOM   2393 O O   . GLU   B 2 186 ? 97.948  105.029 96.313  1.00 83.74  ? 186 GLU   A O   1 
ATOM   2394 C CB  . GLU   B 2 186 ? 100.669 106.485 96.344  1.00 83.74  ? 186 GLU   A CB  1 
ATOM   2395 C CG  . GLU   B 2 186 ? 102.098 106.772 95.950  1.00 83.74  ? 186 GLU   A CG  1 
ATOM   2396 C CD  . GLU   B 2 186 ? 103.069 106.369 97.028  1.00 83.74  ? 186 GLU   A CD  1 
ATOM   2397 O OE1 . GLU   B 2 186 ? 102.686 106.450 98.212  1.00 83.74  ? 186 GLU   A OE1 1 
ATOM   2398 O OE2 . GLU   B 2 186 ? 104.206 105.970 96.697  1.00 83.74  ? 186 GLU   A OE2 1 
ATOM   2399 N N   . THR   B 2 187 ? 98.843  104.469 98.306  1.00 82.33  ? 187 THR   A N   1 
ATOM   2400 C CA  . THR   B 2 187 ? 97.558  104.372 98.981  1.00 82.33  ? 187 THR   A CA  1 
ATOM   2401 C C   . THR   B 2 187 ? 97.704  104.923 100.387 1.00 82.33  ? 187 THR   A C   1 
ATOM   2402 O O   . THR   B 2 187 ? 98.608  104.518 101.122 1.00 82.33  ? 187 THR   A O   1 
ATOM   2403 C CB  . THR   B 2 187 ? 97.060  102.927 99.028  1.00 82.33  ? 187 THR   A CB  1 
ATOM   2404 O OG1 . THR   B 2 187 ? 96.951  102.417 97.695  1.00 82.33  ? 187 THR   A OG1 1 
ATOM   2405 C CG2 . THR   B 2 187 ? 95.704  102.860 99.697  1.00 82.33  ? 187 THR   A CG2 1 
ATOM   2406 N N   . HIS   B 2 188 ? 96.818  105.844 100.758 1.00 85.83  ? 188 HIS   A N   1 
ATOM   2407 C CA  . HIS   B 2 188 ? 96.823  106.438 102.085 1.00 85.83  ? 188 HIS   A CA  1 
ATOM   2408 C C   . HIS   B 2 188 ? 95.454  106.258 102.717 1.00 85.83  ? 188 HIS   A C   1 
ATOM   2409 O O   . HIS   B 2 188 ? 94.434  106.289 102.023 1.00 85.83  ? 188 HIS   A O   1 
ATOM   2410 C CB  . HIS   B 2 188 ? 97.174  107.925 102.039 1.00 85.83  ? 188 HIS   A CB  1 
ATOM   2411 C CG  . HIS   B 2 188 ? 96.188  108.755 101.276 1.00 85.83  ? 188 HIS   A CG  1 
ATOM   2412 N ND1 . HIS   B 2 188 ? 95.055  109.283 101.857 1.00 85.83  ? 188 HIS   A ND1 1 
ATOM   2413 C CD2 . HIS   B 2 188 ? 96.167  109.150 99.982  1.00 85.83  ? 188 HIS   A CD2 1 
ATOM   2414 C CE1 . HIS   B 2 188 ? 94.378  109.967 100.953 1.00 85.83  ? 188 HIS   A CE1 1 
ATOM   2415 N NE2 . HIS   B 2 188 ? 95.031  109.903 99.806  1.00 85.83  ? 188 HIS   A NE2 1 
ATOM   2416 N N   . PHE   B 2 189 ? 95.436  106.073 104.033 1.00 82.85  ? 189 PHE   A N   1 
ATOM   2417 C CA  . PHE   B 2 189 ? 94.185  105.904 104.758 1.00 82.85  ? 189 PHE   A CA  1 
ATOM   2418 C C   . PHE   B 2 189 ? 94.397  106.323 106.207 1.00 82.85  ? 189 PHE   A C   1 
ATOM   2419 O O   . PHE   B 2 189 ? 95.502  106.685 106.614 1.00 82.85  ? 189 PHE   A O   1 
ATOM   2420 C CB  . PHE   B 2 189 ? 93.662  104.468 104.641 1.00 82.85  ? 189 PHE   A CB  1 
ATOM   2421 C CG  . PHE   B 2 189 ? 94.657  103.415 105.036 1.00 82.85  ? 189 PHE   A CG  1 
ATOM   2422 C CD1 . PHE   B 2 189 ? 95.634  103.001 104.155 1.00 82.85  ? 189 PHE   A CD1 1 
ATOM   2423 C CD2 . PHE   B 2 189 ? 94.590  102.816 106.277 1.00 82.85  ? 189 PHE   A CD2 1 
ATOM   2424 C CE1 . PHE   B 2 189 ? 96.540  102.029 104.515 1.00 82.85  ? 189 PHE   A CE1 1 
ATOM   2425 C CE2 . PHE   B 2 189 ? 95.493  101.839 106.638 1.00 82.85  ? 189 PHE   A CE2 1 
ATOM   2426 C CZ  . PHE   B 2 189 ? 96.466  101.444 105.754 1.00 82.85  ? 189 PHE   A CZ  1 
ATOM   2427 N N   . THR   B 2 190 ? 93.317  106.300 106.982 1.00 80.21  ? 190 THR   A N   1 
ATOM   2428 C CA  . THR   B 2 190 ? 93.351  106.741 108.367 1.00 80.21  ? 190 THR   A CA  1 
ATOM   2429 C C   . THR   B 2 190 ? 92.702  105.697 109.260 1.00 80.21  ? 190 THR   A C   1 
ATOM   2430 O O   . THR   B 2 190 ? 91.789  104.981 108.842 1.00 80.21  ? 190 THR   A O   1 
ATOM   2431 C CB  . THR   B 2 190 ? 92.626  108.075 108.557 1.00 80.21  ? 190 THR   A CB  1 
ATOM   2432 O OG1 . THR   B 2 190 ? 91.234  107.903 108.273 1.00 80.21  ? 190 THR   A OG1 1 
ATOM   2433 C CG2 . THR   B 2 190 ? 93.193  109.126 107.627 1.00 80.21  ? 190 THR   A CG2 1 
ATOM   2434 N N   . PHE   B 2 191 ? 93.183  105.622 110.499 1.00 76.15  ? 191 PHE   A N   1 
ATOM   2435 C CA  . PHE   B 2 191 ? 92.571  104.756 111.502 1.00 76.15  ? 191 PHE   A CA  1 
ATOM   2436 C C   . PHE   B 2 191 ? 92.981  105.244 112.880 1.00 76.15  ? 191 PHE   A C   1 
ATOM   2437 O O   . PHE   B 2 191 ? 94.173  105.239 113.205 1.00 76.15  ? 191 PHE   A O   1 
ATOM   2438 C CB  . PHE   B 2 191 ? 92.983  103.306 111.295 1.00 76.15  ? 191 PHE   A CB  1 
ATOM   2439 C CG  . PHE   B 2 191 ? 91.933  102.323 111.698 1.00 76.15  ? 191 PHE   A CG  1 
ATOM   2440 C CD1 . PHE   B 2 191 ? 90.785  102.173 110.945 1.00 76.15  ? 191 PHE   A CD1 1 
ATOM   2441 C CD2 . PHE   B 2 191 ? 92.095  101.544 112.824 1.00 76.15  ? 191 PHE   A CD2 1 
ATOM   2442 C CE1 . PHE   B 2 191 ? 89.816  101.270 111.314 1.00 76.15  ? 191 PHE   A CE1 1 
ATOM   2443 C CE2 . PHE   B 2 191 ? 91.131  100.636 113.194 1.00 76.15  ? 191 PHE   A CE2 1 
ATOM   2444 C CZ  . PHE   B 2 191 ? 89.990  100.500 112.439 1.00 76.15  ? 191 PHE   A CZ  1 
ATOM   2445 N N   . LYS   B 2 192 ? 91.999  105.654 113.685 1.00 74.38  ? 192 LYS   A N   1 
ATOM   2446 C CA  . LYS   B 2 192 ? 92.241  106.164 115.036 1.00 74.38  ? 192 LYS   A CA  1 
ATOM   2447 C C   . LYS   B 2 192 ? 93.269  107.293 115.024 1.00 74.38  ? 192 LYS   A C   1 
ATOM   2448 O O   . LYS   B 2 192 ? 94.216  107.312 115.811 1.00 74.38  ? 192 LYS   A O   1 
ATOM   2449 C CB  . LYS   B 2 192 ? 92.664  105.049 115.999 1.00 74.38  ? 192 LYS   A CB  1 
ATOM   2450 C CG  . LYS   B 2 192 ? 91.846  103.757 115.970 1.00 74.38  ? 192 LYS   A CG  1 
ATOM   2451 C CD  . LYS   B 2 192 ? 90.397  103.950 115.537 1.00 74.38  ? 192 LYS   A CD  1 
ATOM   2452 C CE  . LYS   B 2 192 ? 89.637  102.636 115.557 1.00 74.38  ? 192 LYS   A CE  1 
ATOM   2453 N NZ  . LYS   B 2 192 ? 89.558  102.060 116.926 1.00 74.38  ? 192 LYS   A NZ  1 
ATOM   2454 N N   . ASP   B 2 193 ? 93.072  108.239 114.107 1.00 71.95  ? 193 ASP   A N   1 
ATOM   2455 C CA  . ASP   B 2 193 ? 93.907  109.436 114.013 1.00 71.95  ? 193 ASP   A CA  1 
ATOM   2456 C C   . ASP   B 2 193 ? 95.382  109.080 113.847 1.00 71.95  ? 193 ASP   A C   1 
ATOM   2457 O O   . ASP   B 2 193 ? 96.262  109.719 114.422 1.00 71.95  ? 193 ASP   A O   1 
ATOM   2458 C CB  . ASP   B 2 193 ? 93.700  110.347 115.222 1.00 71.95  ? 193 ASP   A CB  1 
ATOM   2459 N N   . LEU   B 2 194 ? 95.652  108.046 113.057 1.00 74.40  ? 194 LEU   A N   1 
ATOM   2460 C CA  . LEU   B 2 194 ? 97.006  107.709 112.638 1.00 74.40  ? 194 LEU   A CA  1 
ATOM   2461 C C   . LEU   B 2 194 ? 96.987  107.505 111.133 1.00 74.40  ? 194 LEU   A C   1 
ATOM   2462 O O   . LEU   B 2 194 ? 96.310  106.599 110.638 1.00 74.40  ? 194 LEU   A O   1 
ATOM   2463 C CB  . LEU   B 2 194 ? 97.518  106.458 113.352 1.00 74.40  ? 194 LEU   A CB  1 
ATOM   2464 C CG  . LEU   B 2 194 ? 98.924  106.008 112.965 1.00 74.40  ? 194 LEU   A CG  1 
ATOM   2465 C CD1 . LEU   B 2 194 ? 99.873  107.188 112.948 1.00 74.40  ? 194 LEU   A CD1 1 
ATOM   2466 C CD2 . LEU   B 2 194 ? 99.421  104.943 113.918 1.00 74.40  ? 194 LEU   A CD2 1 
ATOM   2467 N N   . HIS   B 2 195 ? 97.725  108.343 110.410 1.00 79.18  ? 195 HIS   A N   1 
ATOM   2468 C CA  . HIS   B 2 195 ? 97.666  108.379 108.953 1.00 79.18  ? 195 HIS   A CA  1 
ATOM   2469 C C   . HIS   B 2 195 ? 98.632  107.348 108.384 1.00 79.18  ? 195 HIS   A C   1 
ATOM   2470 O O   . HIS   B 2 195 ? 99.850  107.526 108.452 1.00 79.18  ? 195 HIS   A O   1 
ATOM   2471 C CB  . HIS   B 2 195 ? 98.005  109.777 108.439 1.00 79.18  ? 195 HIS   A CB  1 
ATOM   2472 C CG  . HIS   B 2 195 ? 97.010  110.822 108.828 1.00 79.18  ? 195 HIS   A CG  1 
ATOM   2473 N ND1 . HIS   B 2 195 ? 95.800  110.972 108.188 1.00 79.18  ? 195 HIS   A ND1 1 
ATOM   2474 C CD2 . HIS   B 2 195 ? 97.046  111.774 109.791 1.00 79.18  ? 195 HIS   A CD2 1 
ATOM   2475 C CE1 . HIS   B 2 195 ? 95.132  111.969 108.740 1.00 79.18  ? 195 HIS   A CE1 1 
ATOM   2476 N NE2 . HIS   B 2 195 ? 95.866  112.472 109.716 1.00 79.18  ? 195 HIS   A NE2 1 
ATOM   2477 N N   . PHE   B 2 196 ? 98.088  106.279 107.810 1.00 79.01  ? 196 PHE   A N   1 
ATOM   2478 C CA  . PHE   B 2 196 ? 98.891  105.246 107.175 1.00 79.01  ? 196 PHE   A CA  1 
ATOM   2479 C C   . PHE   B 2 196 ? 99.103  105.584 105.708 1.00 79.01  ? 196 PHE   A C   1 
ATOM   2480 O O   . PHE   B 2 196 ? 98.198  106.091 105.040 1.00 79.01  ? 196 PHE   A O   1 
ATOM   2481 C CB  . PHE   B 2 196 ? 98.206  103.886 107.281 1.00 79.01  ? 196 PHE   A CB  1 
ATOM   2482 C CG  . PHE   B 2 196 ? 98.108  103.358 108.675 1.00 79.01  ? 196 PHE   A CG  1 
ATOM   2483 C CD1 . PHE   B 2 196 ? 97.069  103.740 109.497 1.00 79.01  ? 196 PHE   A CD1 1 
ATOM   2484 C CD2 . PHE   B 2 196 ? 99.030  102.452 109.151 1.00 79.01  ? 196 PHE   A CD2 1 
ATOM   2485 C CE1 . PHE   B 2 196 ? 96.970  103.255 110.776 1.00 79.01  ? 196 PHE   A CE1 1 
ATOM   2486 C CE2 . PHE   B 2 196 ? 98.936  101.965 110.429 1.00 79.01  ? 196 PHE   A CE2 1 
ATOM   2487 C CZ  . PHE   B 2 196 ? 97.904  102.364 111.243 1.00 79.01  ? 196 PHE   A CZ  1 
ATOM   2488 N N   . LYS   B 2 197 ? 100.294 105.268 105.203 1.00 78.56  ? 197 LYS   A N   1 
ATOM   2489 C CA  . LYS   B 2 197 ? 100.622 105.440 103.793 1.00 78.56  ? 197 LYS   A CA  1 
ATOM   2490 C C   . LYS   B 2 197 ? 101.256 104.149 103.297 1.00 78.56  ? 197 LYS   A C   1 
ATOM   2491 O O   . LYS   B 2 197 ? 102.413 103.854 103.621 1.00 78.56  ? 197 LYS   A O   1 
ATOM   2492 C CB  . LYS   B 2 197 ? 101.551 106.633 103.588 1.00 78.56  ? 197 LYS   A CB  1 
ATOM   2493 C CG  . LYS   B 2 197 ? 101.854 106.939 102.141 1.00 78.56  ? 197 LYS   A CG  1 
ATOM   2494 C CD  . LYS   B 2 197 ? 102.374 108.355 101.977 1.00 78.56  ? 197 LYS   A CD  1 
ATOM   2495 C CE  . LYS   B 2 197 ? 101.237 109.363 101.961 1.00 78.56  ? 197 LYS   A CE  1 
ATOM   2496 N NZ  . LYS   B 2 197 ? 100.374 109.208 100.759 1.00 78.56  ? 197 LYS   A NZ  1 
ATOM   2497 N N   . MET   B 2 198 ? 100.491 103.373 102.534 1.00 78.72  ? 198 MET   A N   1 
ATOM   2498 C CA  . MET   B 2 198 ? 100.953 102.108 101.986 1.00 78.72  ? 198 MET   A CA  1 
ATOM   2499 C C   . MET   B 2 198 ? 101.570 102.315 100.612 1.00 78.72  ? 198 MET   A C   1 
ATOM   2500 O O   . MET   B 2 198 ? 101.072 103.104 99.805  1.00 78.72  ? 198 MET   A O   1 
ATOM   2501 C CB  . MET   B 2 198 ? 99.801  101.108 101.882 1.00 78.72  ? 198 MET   A CB  1 
ATOM   2502 C CG  . MET   B 2 198 ? 100.249 99.666  101.768 1.00 78.72  ? 198 MET   A CG  1 
ATOM   2503 S SD  . MET   B 2 198 ? 98.895  98.481  101.774 1.00 78.72  ? 198 MET   A SD  1 
ATOM   2504 C CE  . MET   B 2 198 ? 97.764  99.268  102.905 1.00 78.72  ? 198 MET   A CE  1 
ATOM   2505 N N   . PHE   B 2 199 ? 102.655 101.595 100.352 1.00 76.20  ? 199 PHE   A N   1 
ATOM   2506 C CA  . PHE   B 2 199 ? 103.324 101.610 99.059  1.00 76.20  ? 199 PHE   A CA  1 
ATOM   2507 C C   . PHE   B 2 199 ? 103.252 100.213 98.463  1.00 76.20  ? 199 PHE   A C   1 
ATOM   2508 O O   . PHE   B 2 199 ? 103.757 99.255  99.058  1.00 76.20  ? 199 PHE   A O   1 
ATOM   2509 C CB  . PHE   B 2 199 ? 104.779 102.052 99.194  1.00 76.20  ? 199 PHE   A CB  1 
ATOM   2510 C CG  . PHE   B 2 199 ? 104.962 103.264 100.043 1.00 76.20  ? 199 PHE   A CG  1 
ATOM   2511 C CD1 . PHE   B 2 199 ? 104.422 104.473 99.668  1.00 76.20  ? 199 PHE   A CD1 1 
ATOM   2512 C CD2 . PHE   B 2 199 ? 105.672 103.193 101.224 1.00 76.20  ? 199 PHE   A CD2 1 
ATOM   2513 C CE1 . PHE   B 2 199 ? 104.588 105.592 100.451 1.00 76.20  ? 199 PHE   A CE1 1 
ATOM   2514 C CE2 . PHE   B 2 199 ? 105.839 104.308 102.012 1.00 76.20  ? 199 PHE   A CE2 1 
ATOM   2515 C CZ  . PHE   B 2 199 ? 105.295 105.510 101.626 1.00 76.20  ? 199 PHE   A CZ  1 
ATOM   2516 N N   . ASP   B 2 200 ? 102.644 100.104 97.288  1.00 79.23  ? 200 ASP   A N   1 
ATOM   2517 C CA  . ASP   B 2 200 ? 102.573 98.854  96.548  1.00 79.23  ? 200 ASP   A CA  1 
ATOM   2518 C C   . ASP   B 2 200 ? 103.472 98.992  95.330  1.00 79.23  ? 200 ASP   A C   1 
ATOM   2519 O O   . ASP   B 2 200 ? 103.347 99.956  94.569  1.00 79.23  ? 200 ASP   A O   1 
ATOM   2520 C CB  . ASP   B 2 200 ? 101.128 98.550  96.137  1.00 79.23  ? 200 ASP   A CB  1 
ATOM   2521 C CG  . ASP   B 2 200 ? 101.004 97.366  95.180  1.00 79.23  ? 200 ASP   A CG  1 
ATOM   2522 O OD1 . ASP   B 2 200 ? 102.023 96.765  94.776  1.00 79.23  ? 200 ASP   A OD1 1 
ATOM   2523 O OD2 . ASP   B 2 200 ? 99.856  97.031  94.826  1.00 79.23  ? 200 ASP   A OD2 1 
ATOM   2524 N N   . VAL   B 2 201 ? 104.373 98.031  95.146  1.00 79.05  ? 201 VAL   A N   1 
ATOM   2525 C CA  . VAL   B 2 201 ? 105.342 98.089  94.059  1.00 79.05  ? 201 VAL   A CA  1 
ATOM   2526 C C   . VAL   B 2 201 ? 105.229 96.892  93.122  1.00 79.05  ? 201 VAL   A C   1 
ATOM   2527 O O   . VAL   B 2 201 ? 105.858 96.895  92.052  1.00 79.05  ? 201 VAL   A O   1 
ATOM   2528 C CB  . VAL   B 2 201 ? 106.781 98.219  94.612  1.00 79.05  ? 201 VAL   A CB  1 
ATOM   2529 C CG1 . VAL   B 2 201 ? 107.824 98.326  93.507  1.00 79.05  ? 201 VAL   A CG1 1 
ATOM   2530 C CG2 . VAL   B 2 201 ? 106.883 99.403  95.549  1.00 79.05  ? 201 VAL   A CG2 1 
ATOM   2531 N N   . GLY   B 2 202 ? 104.383 95.909  93.439  1.00 80.38  ? 202 GLY   A N   1 
ATOM   2532 C CA  . GLY   B 2 202 ? 104.282 94.716  92.612  1.00 80.38  ? 202 GLY   A CA  1 
ATOM   2533 C C   . GLY   B 2 202 ? 103.971 94.997  91.156  1.00 80.38  ? 202 GLY   A C   1 
ATOM   2534 O O   . GLY   B 2 202 ? 104.101 94.111  90.307  1.00 80.38  ? 202 GLY   A O   1 
ATOM   2535 N N   . GLY   B 2 203 ? 103.553 96.223  90.841  1.00 83.04  ? 203 GLY   A N   1 
ATOM   2536 C CA  . GLY   B 2 203 ? 103.390 96.629  89.453  1.00 83.04  ? 203 GLY   A CA  1 
ATOM   2537 C C   . GLY   B 2 203 ? 104.719 96.768  88.723  1.00 83.04  ? 203 GLY   A C   1 
ATOM   2538 O O   . GLY   B 2 203 ? 104.718 96.914  87.496  1.00 83.04  ? 203 GLY   A O   1 
ATOM   2539 N N   . GLN   B 2 204 ? 105.842 96.732  89.436  1.00 81.46  ? 204 GLN   A N   1 
ATOM   2540 C CA  . GLN   B 2 204 ? 107.166 96.828  88.831  1.00 81.46  ? 204 GLN   A CA  1 
ATOM   2541 C C   . GLN   B 2 204 ? 107.738 95.426  88.675  1.00 81.46  ? 204 GLN   A C   1 
ATOM   2542 O O   . GLN   B 2 204 ? 108.115 94.789  89.663  1.00 81.46  ? 204 GLN   A O   1 
ATOM   2543 C CB  . GLN   B 2 204 ? 108.090 97.696  89.681  1.00 81.46  ? 204 GLN   A CB  1 
ATOM   2544 C CG  . GLN   B 2 204 ? 107.631 99.128  89.835  1.00 81.46  ? 204 GLN   A CG  1 
ATOM   2545 C CD  . GLN   B 2 204 ? 108.789 100.102 89.827  1.00 81.46  ? 204 GLN   A CD  1 
ATOM   2546 O OE1 . GLN   B 2 204 ? 109.950 99.702  89.761  1.00 81.46  ? 204 GLN   A OE1 1 
ATOM   2547 N NE2 . GLN   B 2 204 ? 108.477 101.391 89.895  1.00 81.46  ? 204 GLN   A NE2 1 
ATOM   2548 N N   . ARG   B 2 205 ? 107.806 94.948  87.436  1.00 80.77  ? 205 ARG   A N   1 
ATOM   2549 C CA  . ARG   B 2 205 ? 108.411 93.650  87.143  1.00 80.77  ? 205 ARG   A CA  1 
ATOM   2550 C C   . ARG   B 2 205 ? 109.879 93.828  86.754  1.00 80.77  ? 205 ARG   A C   1 
ATOM   2551 O O   . ARG   B 2 205 ? 110.332 93.425  85.684  1.00 80.77  ? 205 ARG   A O   1 
ATOM   2552 C CB  . ARG   B 2 205 ? 107.625 92.935  86.052  1.00 80.77  ? 205 ARG   A CB  1 
ATOM   2553 N N   . SER   B 2 206 ? 110.625 94.448  87.659  1.00 81.63  ? 206 SER   A N   1 
ATOM   2554 C CA  . SER   B 2 206 ? 112.038 94.744  87.477  1.00 81.63  ? 206 SER   A CA  1 
ATOM   2555 C C   . SER   B 2 206 ? 112.846 94.049  88.567  1.00 81.63  ? 206 SER   A C   1 
ATOM   2556 O O   . SER   B 2 206 ? 112.305 93.324  89.404  1.00 81.63  ? 206 SER   A O   1 
ATOM   2557 C CB  . SER   B 2 206 ? 112.280 96.254  87.495  1.00 81.63  ? 206 SER   A CB  1 
ATOM   2558 O OG  . SER   B 2 206 ? 111.608 96.858  88.585  1.00 81.63  ? 206 SER   A OG  1 
ATOM   2559 N N   . GLU   B 2 207 ? 114.157 94.274  88.548  1.00 80.71  ? 207 GLU   A N   1 
ATOM   2560 C CA  . GLU   B 2 207 ? 115.027 93.687  89.559  1.00 80.71  ? 207 GLU   A CA  1 
ATOM   2561 C C   . GLU   B 2 207 ? 114.683 94.248  90.929  1.00 80.71  ? 207 GLU   A C   1 
ATOM   2562 O O   . GLU   B 2 207 ? 114.751 95.460  91.149  1.00 80.71  ? 207 GLU   A O   1 
ATOM   2563 C CB  . GLU   B 2 207 ? 116.489 93.964  89.218  1.00 80.71  ? 207 GLU   A CB  1 
ATOM   2564 N N   . ARG   B 2 208 ? 114.312 93.362  91.853  1.00 78.88  ? 208 ARG   A N   1 
ATOM   2565 C CA  . ARG   B 2 208 ? 113.835 93.812  93.156  1.00 78.88  ? 208 ARG   A CA  1 
ATOM   2566 C C   . ARG   B 2 208 ? 114.959 94.357  94.021  1.00 78.88  ? 208 ARG   A C   1 
ATOM   2567 O O   . ARG   B 2 208 ? 114.711 95.176  94.909  1.00 78.88  ? 208 ARG   A O   1 
ATOM   2568 C CB  . ARG   B 2 208 ? 113.135 92.667  93.881  1.00 78.88  ? 208 ARG   A CB  1 
ATOM   2569 C CG  . ARG   B 2 208 ? 112.321 93.101  95.077  1.00 78.88  ? 208 ARG   A CG  1 
ATOM   2570 C CD  . ARG   B 2 208 ? 111.155 92.156  95.310  1.00 78.88  ? 208 ARG   A CD  1 
ATOM   2571 N NE  . ARG   B 2 208 ? 111.563 90.775  95.573  1.00 78.88  ? 208 ARG   A NE  1 
ATOM   2572 C CZ  . ARG   B 2 208 ? 112.466 90.383  96.473  1.00 78.88  ? 208 ARG   A CZ  1 
ATOM   2573 N NH1 . ARG   B 2 208 ? 112.743 89.094  96.596  1.00 78.88  ? 208 ARG   A NH1 1 
ATOM   2574 N NH2 . ARG   B 2 208 ? 113.072 91.252  97.272  1.00 78.88  ? 208 ARG   A NH2 1 
ATOM   2575 N N   . LYS   B 2 209 ? 116.191 93.925  93.783  1.00 78.78  ? 209 LYS   A N   1 
ATOM   2576 C CA  . LYS   B 2 209 ? 117.310 94.315  94.626  1.00 78.78  ? 209 LYS   A CA  1 
ATOM   2577 C C   . LYS   B 2 209 ? 117.795 95.727  94.348  1.00 78.78  ? 209 LYS   A C   1 
ATOM   2578 O O   . LYS   B 2 209 ? 118.875 96.098  94.820  1.00 78.78  ? 209 LYS   A O   1 
ATOM   2579 C CB  . LYS   B 2 209 ? 118.466 93.328  94.456  1.00 78.78  ? 209 LYS   A CB  1 
ATOM   2580 N N   . LYS   B 2 210 ? 117.035 96.519  93.597  1.00 78.40  ? 210 LYS   A N   1 
ATOM   2581 C CA  . LYS   B 2 210 ? 117.422 97.882  93.266  1.00 78.40  ? 210 LYS   A CA  1 
ATOM   2582 C C   . LYS   B 2 210 ? 116.449 98.942  93.757  1.00 78.40  ? 210 LYS   A C   1 
ATOM   2583 O O   . LYS   B 2 210 ? 116.878 100.062 94.033  1.00 78.40  ? 210 LYS   A O   1 
ATOM   2584 C CB  . LYS   B 2 210 ? 117.588 98.030  91.750  1.00 78.40  ? 210 LYS   A CB  1 
ATOM   2585 C CG  . LYS   B 2 210 ? 118.837 97.369  91.225  1.00 78.40  ? 210 LYS   A CG  1 
ATOM   2586 C CD  . LYS   B 2 210 ? 120.070 98.039  91.783  1.00 78.40  ? 210 LYS   A CD  1 
ATOM   2587 C CE  . LYS   B 2 210 ? 121.313 97.347  91.288  1.00 78.40  ? 210 LYS   A CE  1 
ATOM   2588 N NZ  . LYS   B 2 210 ? 121.174 97.028  89.848  1.00 78.40  ? 210 LYS   A NZ  1 
ATOM   2589 N N   . TRP   B 2 211 ? 115.162 98.630  93.869  1.00 78.14  ? 211 TRP   A N   1 
ATOM   2590 C CA  . TRP   B 2 211 ? 114.200 99.567  94.422  1.00 78.14  ? 211 TRP   A CA  1 
ATOM   2591 C C   . TRP   B 2 211 ? 113.762 99.206  95.832  1.00 78.14  ? 211 TRP   A C   1 
ATOM   2592 O O   . TRP   B 2 211 ? 112.974 99.948  96.426  1.00 78.14  ? 211 TRP   A O   1 
ATOM   2593 C CB  . TRP   B 2 211 ? 112.971 99.667  93.516  1.00 78.14  ? 211 TRP   A CB  1 
ATOM   2594 C CG  . TRP   B 2 211 ? 112.307 98.365  93.246  1.00 78.14  ? 211 TRP   A CG  1 
ATOM   2595 C CD1 . TRP   B 2 211 ? 112.464 97.587  92.142  1.00 78.14  ? 211 TRP   A CD1 1 
ATOM   2596 C CD2 . TRP   B 2 211 ? 111.371 97.685  94.087  1.00 78.14  ? 211 TRP   A CD2 1 
ATOM   2597 N NE1 . TRP   B 2 211 ? 111.688 96.460  92.242  1.00 78.14  ? 211 TRP   A NE1 1 
ATOM   2598 C CE2 . TRP   B 2 211 ? 111.007 96.498  93.429  1.00 78.14  ? 211 TRP   A CE2 1 
ATOM   2599 C CE3 . TRP   B 2 211 ? 110.809 97.963  95.335  1.00 78.14  ? 211 TRP   A CE3 1 
ATOM   2600 C CZ2 . TRP   B 2 211 ? 110.108 95.589  93.975  1.00 78.14  ? 211 TRP   A CZ2 1 
ATOM   2601 C CZ3 . TRP   B 2 211 ? 109.919 97.060  95.877  1.00 78.14  ? 211 TRP   A CZ3 1 
ATOM   2602 C CH2 . TRP   B 2 211 ? 109.576 95.887  95.198  1.00 78.14  ? 211 TRP   A CH2 1 
ATOM   2603 N N   . ILE   B 2 212 ? 114.249 98.096  96.388  1.00 77.43  ? 212 ILE   A N   1 
ATOM   2604 C CA  . ILE   B 2 212 ? 113.821 97.696  97.723  1.00 77.43  ? 212 ILE   A CA  1 
ATOM   2605 C C   . ILE   B 2 212 ? 114.556 98.452  98.819  1.00 77.43  ? 212 ILE   A C   1 
ATOM   2606 O O   . ILE   B 2 212 ? 114.037 98.558  99.937  1.00 77.43  ? 212 ILE   A O   1 
ATOM   2607 C CB  . ILE   B 2 212 ? 113.989 96.181  97.925  1.00 77.43  ? 212 ILE   A CB  1 
ATOM   2608 C CG1 . ILE   B 2 212 ? 113.079 95.691  99.050  1.00 77.43  ? 212 ILE   A CG1 1 
ATOM   2609 C CG2 . ILE   B 2 212 ? 115.437 95.829  98.215  1.00 77.43  ? 212 ILE   A CG2 1 
ATOM   2610 C CD1 . ILE   B 2 212 ? 111.636 96.076  98.873  1.00 77.43  ? 212 ILE   A CD1 1 
ATOM   2611 N N   . HIS   B 2 213 ? 115.742 98.992  98.540  1.00 75.17  ? 213 HIS   A N   1 
ATOM   2612 C CA  . HIS   B 2 213 ? 116.458 99.735  99.566  1.00 75.17  ? 213 HIS   A CA  1 
ATOM   2613 C C   . HIS   B 2 213 ? 115.883 101.123 99.783  1.00 75.17  ? 213 HIS   A C   1 
ATOM   2614 O O   . HIS   B 2 213 ? 116.170 101.743 100.812 1.00 75.17  ? 213 HIS   A O   1 
ATOM   2615 C CB  . HIS   B 2 213 ? 117.945 99.835  99.220  1.00 75.17  ? 213 HIS   A CB  1 
ATOM   2616 C CG  . HIS   B 2 213 ? 118.227 100.527 97.925  1.00 75.17  ? 213 HIS   A CG  1 
ATOM   2617 N ND1 . HIS   B 2 213 ? 117.887 101.840 97.691  1.00 75.17  ? 213 HIS   A ND1 1 
ATOM   2618 C CD2 . HIS   B 2 213 ? 118.838 100.090 96.799  1.00 75.17  ? 213 HIS   A CD2 1 
ATOM   2619 C CE1 . HIS   B 2 213 ? 118.266 102.180 96.472  1.00 75.17  ? 213 HIS   A CE1 1 
ATOM   2620 N NE2 . HIS   B 2 213 ? 118.847 101.136 95.910  1.00 75.17  ? 213 HIS   A NE2 1 
ATOM   2621 N N   . CYS   B 2 214 ? 115.085 101.624 98.841  1.00 76.77  ? 214 CYS   A N   1 
ATOM   2622 C CA  . CYS   B 2 214 ? 114.434 102.912 99.041  1.00 76.77  ? 214 CYS   A CA  1 
ATOM   2623 C C   . CYS   B 2 214 ? 113.466 102.866 100.212 1.00 76.77  ? 214 CYS   A C   1 
ATOM   2624 O O   . CYS   B 2 214 ? 113.229 103.888 100.862 1.00 76.77  ? 214 CYS   A O   1 
ATOM   2625 C CB  . CYS   B 2 214 ? 113.708 103.339 97.768  1.00 76.77  ? 214 CYS   A CB  1 
ATOM   2626 S SG  . CYS   B 2 214 ? 114.800 103.759 96.396  1.00 76.77  ? 214 CYS   A SG  1 
ATOM   2627 N N   . PHE   B 2 215 ? 112.901 101.699 100.494 1.00 72.65  ? 215 PHE   A N   1 
ATOM   2628 C CA  . PHE   B 2 215 ? 111.969 101.546 101.607 1.00 72.65  ? 215 PHE   A CA  1 
ATOM   2629 C C   . PHE   B 2 215 ? 112.685 101.121 102.883 1.00 72.65  ? 215 PHE   A C   1 
ATOM   2630 O O   . PHE   B 2 215 ? 112.312 100.148 103.529 1.00 72.65  ? 215 PHE   A O   1 
ATOM   2631 C CB  . PHE   B 2 215 ? 110.891 100.542 101.238 1.00 72.65  ? 215 PHE   A CB  1 
ATOM   2632 C CG  . PHE   B 2 215 ? 110.110 100.914 100.023 1.00 72.65  ? 215 PHE   A CG  1 
ATOM   2633 C CD1 . PHE   B 2 215 ? 109.105 101.854 100.095 1.00 72.65  ? 215 PHE   A CD1 1 
ATOM   2634 C CD2 . PHE   B 2 215 ? 110.372 100.315 98.812  1.00 72.65  ? 215 PHE   A CD2 1 
ATOM   2635 C CE1 . PHE   B 2 215 ? 108.382 102.191 98.979  1.00 72.65  ? 215 PHE   A CE1 1 
ATOM   2636 C CE2 . PHE   B 2 215 ? 109.653 100.650 97.696  1.00 72.65  ? 215 PHE   A CE2 1 
ATOM   2637 C CZ  . PHE   B 2 215 ? 108.659 101.589 97.780  1.00 72.65  ? 215 PHE   A CZ  1 
ATOM   2638 N N   . GLU   B 2 216 ? 113.733 101.851 103.258 1.00 73.61  ? 216 GLU   A N   1 
ATOM   2639 C CA  . GLU   B 2 216 ? 114.447 101.513 104.483 1.00 73.61  ? 216 GLU   A CA  1 
ATOM   2640 C C   . GLU   B 2 216 ? 113.637 101.878 105.714 1.00 73.61  ? 216 GLU   A C   1 
ATOM   2641 O O   . GLU   B 2 216 ? 113.544 101.088 106.660 1.00 73.61  ? 216 GLU   A O   1 
ATOM   2642 C CB  . GLU   B 2 216 ? 115.801 102.215 104.512 1.00 73.61  ? 216 GLU   A CB  1 
ATOM   2643 C CG  . GLU   B 2 216 ? 116.628 101.917 105.746 1.00 73.61  ? 216 GLU   A CG  1 
ATOM   2644 C CD  . GLU   B 2 216 ? 117.033 100.465 105.841 1.00 73.61  ? 216 GLU   A CD  1 
ATOM   2645 O OE1 . GLU   B 2 216 ? 117.119 99.800  104.789 1.00 73.61  ? 216 GLU   A OE1 1 
ATOM   2646 O OE2 . GLU   B 2 216 ? 117.266 99.984  106.970 1.00 73.61  ? 216 GLU   A OE2 1 
ATOM   2647 N N   . GLY   B 2 217 ? 113.039 103.058 105.721 1.00 72.82  ? 217 GLY   A N   1 
ATOM   2648 C CA  . GLY   B 2 217 ? 112.397 103.573 106.906 1.00 72.82  ? 217 GLY   A CA  1 
ATOM   2649 C C   . GLY   B 2 217 ? 110.967 103.142 107.115 1.00 72.82  ? 217 GLY   A C   1 
ATOM   2650 O O   . GLY   B 2 217 ? 110.316 103.659 108.028 1.00 72.82  ? 217 GLY   A O   1 
ATOM   2651 N N   . VAL   B 2 218 ? 110.447 102.226 106.298 1.00 70.75  ? 218 VAL   A N   1 
ATOM   2652 C CA  . VAL   B 2 218 ? 109.066 101.804 106.474 1.00 70.75  ? 218 VAL   A CA  1 
ATOM   2653 C C   . VAL   B 2 218 ? 108.900 101.184 107.848 1.00 70.75  ? 218 VAL   A C   1 
ATOM   2654 O O   . VAL   B 2 218 ? 109.741 100.405 108.312 1.00 70.75  ? 218 VAL   A O   1 
ATOM   2655 C CB  . VAL   B 2 218 ? 108.639 100.827 105.369 1.00 70.75  ? 218 VAL   A CB  1 
ATOM   2656 C CG1 . VAL   B 2 218 ? 108.420 101.568 104.067 1.00 70.75  ? 218 VAL   A CG1 1 
ATOM   2657 C CG2 . VAL   B 2 218 ? 109.672 99.732  105.200 1.00 70.75  ? 218 VAL   A CG2 1 
ATOM   2658 N N   . THR   B 2 219 ? 107.815 101.557 108.522 1.00 69.96  ? 219 THR   A N   1 
ATOM   2659 C CA  . THR   B 2 219 ? 107.529 100.993 109.832 1.00 69.96  ? 219 THR   A CA  1 
ATOM   2660 C C   . THR   B 2 219 ? 107.242 99.504  109.743 1.00 69.96  ? 219 THR   A C   1 
ATOM   2661 O O   . THR   B 2 219 ? 107.725 98.721  110.570 1.00 69.96  ? 219 THR   A O   1 
ATOM   2662 C CB  . THR   B 2 219 ? 106.353 101.730 110.459 1.00 69.96  ? 219 THR   A CB  1 
ATOM   2663 O OG1 . THR   B 2 219 ? 106.737 103.081 110.741 1.00 69.96  ? 219 THR   A OG1 1 
ATOM   2664 C CG2 . THR   B 2 219 ? 105.910 101.059 111.735 1.00 69.96  ? 219 THR   A CG2 1 
ATOM   2665 N N   . ALA   B 2 220 ? 106.472 99.087  108.744 1.00 70.91  ? 220 ALA   A N   1 
ATOM   2666 C CA  . ALA   B 2 220 ? 106.079 97.694  108.636 1.00 70.91  ? 220 ALA   A CA  1 
ATOM   2667 C C   . ALA   B 2 220 ? 105.929 97.313  107.172 1.00 70.91  ? 220 ALA   A C   1 
ATOM   2668 O O   . ALA   B 2 220 ? 105.789 98.166  106.289 1.00 70.91  ? 220 ALA   A O   1 
ATOM   2669 C CB  . ALA   B 2 220 ? 104.776 97.423  109.394 1.00 70.91  ? 220 ALA   A CB  1 
ATOM   2670 N N   . ILE   B 2 221 ? 105.967 96.008  106.928 1.00 69.82  ? 221 ILE   A N   1 
ATOM   2671 C CA  . ILE   B 2 221 ? 105.827 95.445  105.591 1.00 69.82  ? 221 ILE   A CA  1 
ATOM   2672 C C   . ILE   B 2 221 ? 104.650 94.491  105.618 1.00 69.82  ? 221 ILE   A C   1 
ATOM   2673 O O   . ILE   B 2 221 ? 104.718 93.447  106.274 1.00 69.82  ? 221 ILE   A O   1 
ATOM   2674 C CB  . ILE   B 2 221 ? 107.094 94.711  105.146 1.00 69.82  ? 221 ILE   A CB  1 
ATOM   2675 C CG1 . ILE   B 2 221 ? 108.310 95.619  105.259 1.00 69.82  ? 221 ILE   A CG1 1 
ATOM   2676 C CG2 . ILE   B 2 221 ? 106.933 94.183  103.741 1.00 69.82  ? 221 ILE   A CG2 1 
ATOM   2677 C CD1 . ILE   B 2 221 ? 109.544 94.995  104.704 1.00 69.82  ? 221 ILE   A CD1 1 
ATOM   2678 N N   . ILE   B 2 222 ? 103.579 94.817  104.906 1.00 73.74  ? 222 ILE   A N   1 
ATOM   2679 C CA  . ILE   B 2 222 ? 102.459 93.892  104.801 1.00 73.74  ? 222 ILE   A CA  1 
ATOM   2680 C C   . ILE   B 2 222 ? 102.765 92.892  103.695 1.00 73.74  ? 222 ILE   A C   1 
ATOM   2681 O O   . ILE   B 2 222 ? 102.883 93.260  102.522 1.00 73.74  ? 222 ILE   A O   1 
ATOM   2682 C CB  . ILE   B 2 222 ? 101.140 94.625  104.537 1.00 73.74  ? 222 ILE   A CB  1 
ATOM   2683 C CG1 . ILE   B 2 222 ? 100.697 95.387  105.780 1.00 73.74  ? 222 ILE   A CG1 1 
ATOM   2684 C CG2 . ILE   B 2 222 ? 100.076 93.635  104.159 1.00 73.74  ? 222 ILE   A CG2 1 
ATOM   2685 C CD1 . ILE   B 2 222 ? 99.317  95.991  105.657 1.00 73.74  ? 222 ILE   A CD1 1 
ATOM   2686 N N   . PHE   B 2 223 ? 102.903 91.628  104.071 1.00 78.93  ? 223 PHE   A N   1 
ATOM   2687 C CA  . PHE   B 2 223 ? 103.195 90.551  103.143 1.00 78.93  ? 223 PHE   A CA  1 
ATOM   2688 C C   . PHE   B 2 223 ? 101.922 89.768  102.887 1.00 78.93  ? 223 PHE   A C   1 
ATOM   2689 O O   . PHE   B 2 223 ? 101.143 89.529  103.810 1.00 78.93  ? 223 PHE   A O   1 
ATOM   2690 C CB  . PHE   B 2 223 ? 104.267 89.627  103.712 1.00 78.93  ? 223 PHE   A CB  1 
ATOM   2691 C CG  . PHE   B 2 223 ? 105.068 88.914  102.674 1.00 78.93  ? 223 PHE   A CG  1 
ATOM   2692 C CD1 . PHE   B 2 223 ? 104.648 87.701  102.174 1.00 78.93  ? 223 PHE   A CD1 1 
ATOM   2693 C CD2 . PHE   B 2 223 ? 106.255 89.445  102.214 1.00 78.93  ? 223 PHE   A CD2 1 
ATOM   2694 C CE1 . PHE   B 2 223 ? 105.390 87.039  101.226 1.00 78.93  ? 223 PHE   A CE1 1 
ATOM   2695 C CE2 . PHE   B 2 223 ? 106.999 88.784  101.264 1.00 78.93  ? 223 PHE   A CE2 1 
ATOM   2696 C CZ  . PHE   B 2 223 ? 106.565 87.580  100.771 1.00 78.93  ? 223 PHE   A CZ  1 
ATOM   2697 N N   . CYS   B 2 224 ? 101.707 89.374  101.640 1.00 84.17  ? 224 CYS   A N   1 
ATOM   2698 C CA  . CYS   B 2 224 ? 100.531 88.601  101.269 1.00 84.17  ? 224 CYS   A CA  1 
ATOM   2699 C C   . CYS   B 2 224 ? 100.962 87.266  100.685 1.00 84.17  ? 224 CYS   A C   1 
ATOM   2700 O O   . CYS   B 2 224 ? 101.764 87.223  99.747  1.00 84.17  ? 224 CYS   A O   1 
ATOM   2701 C CB  . CYS   B 2 224 ? 99.666  89.364  100.271 1.00 84.17  ? 224 CYS   A CB  1 
ATOM   2702 S SG  . CYS   B 2 224 ? 99.133  90.972  100.867 1.00 84.17  ? 224 CYS   A SG  1 
ATOM   2703 N N   . VAL   B 2 225 ? 100.432 86.182  101.241 1.00 85.79  ? 225 VAL   A N   1 
ATOM   2704 C CA  . VAL   B 2 225 ? 100.685 84.836  100.757 1.00 85.79  ? 225 VAL   A CA  1 
ATOM   2705 C C   . VAL   B 2 225 ? 99.345  84.135  100.624 1.00 85.79  ? 225 VAL   A C   1 
ATOM   2706 O O   . VAL   B 2 225 ? 98.535  84.159  101.556 1.00 85.79  ? 225 VAL   A O   1 
ATOM   2707 C CB  . VAL   B 2 225 ? 101.612 84.054  101.704 1.00 85.79  ? 225 VAL   A CB  1 
ATOM   2708 C CG1 . VAL   B 2 225 ? 101.457 82.561  101.484 1.00 85.79  ? 225 VAL   A CG1 1 
ATOM   2709 C CG2 . VAL   B 2 225 ? 103.047 84.477  101.497 1.00 85.79  ? 225 VAL   A CG2 1 
ATOM   2710 N N   . ALA   B 2 226 ? 99.108  83.515  99.474  1.00 90.52  ? 226 ALA   A N   1 
ATOM   2711 C CA  . ALA   B 2 226 ? 97.862  82.805  99.229  1.00 90.52  ? 226 ALA   A CA  1 
ATOM   2712 C C   . ALA   B 2 226 ? 98.000  81.367  99.713  1.00 90.52  ? 226 ALA   A C   1 
ATOM   2713 O O   . ALA   B 2 226 ? 98.825  80.609  99.193  1.00 90.52  ? 226 ALA   A O   1 
ATOM   2714 C CB  . ALA   B 2 226 ? 97.502  82.844  97.746  1.00 90.52  ? 226 ALA   A CB  1 
ATOM   2715 N N   . LEU   B 2 227 ? 97.199  80.999  100.715 1.00 91.73  ? 227 LEU   A N   1 
ATOM   2716 C CA  . LEU   B 2 227 ? 97.175  79.612  101.167 1.00 91.73  ? 227 LEU   A CA  1 
ATOM   2717 C C   . LEU   B 2 227 ? 96.694  78.687  100.059 1.00 91.73  ? 227 LEU   A C   1 
ATOM   2718 O O   . LEU   B 2 227 ? 97.236  77.592  99.874  1.00 91.73  ? 227 LEU   A O   1 
ATOM   2719 C CB  . LEU   B 2 227 ? 96.284  79.476  102.399 1.00 91.73  ? 227 LEU   A CB  1 
ATOM   2720 C CG  . LEU   B 2 227 ? 96.638  80.347  103.599 1.00 91.73  ? 227 LEU   A CG  1 
ATOM   2721 C CD1 . LEU   B 2 227 ? 95.435  80.506  104.507 1.00 91.73  ? 227 LEU   A CD1 1 
ATOM   2722 C CD2 . LEU   B 2 227 ? 97.792  79.727  104.350 1.00 91.73  ? 227 LEU   A CD2 1 
ATOM   2723 N N   . SER   B 2 228 ? 95.681  79.110  99.314  1.00 91.21  ? 228 SER   A N   1 
ATOM   2724 C CA  . SER   B 2 228 ? 95.194  78.338  98.185  1.00 91.21  ? 228 SER   A CA  1 
ATOM   2725 C C   . SER   B 2 228 ? 96.170  78.434  97.024  1.00 91.21  ? 228 SER   A C   1 
ATOM   2726 O O   . SER   B 2 228 ? 97.165  79.154  97.098  1.00 91.21  ? 228 SER   A O   1 
ATOM   2727 C CB  . SER   B 2 228 ? 93.814  78.825  97.758  1.00 91.21  ? 228 SER   A CB  1 
ATOM   2728 O OG  . SER   B 2 228 ? 93.924  79.861  96.802  1.00 91.21  ? 228 SER   A OG  1 
ATOM   2729 N N   . TYR   B 2 230 ? 97.939  76.144  95.224  1.00 99.32  ? 230 TYR   A N   1 
ATOM   2730 C CA  . TYR   B 2 230 ? 98.825  75.196  94.559  1.00 99.32  ? 230 TYR   A CA  1 
ATOM   2731 C C   . TYR   B 2 230 ? 98.535  75.148  93.065  1.00 99.32  ? 230 TYR   A C   1 
ATOM   2732 O O   . TYR   B 2 230 ? 98.603  74.090  92.442  1.00 99.32  ? 230 TYR   A O   1 
ATOM   2733 C CB  . TYR   B 2 230 ? 98.682  73.807  95.179  1.00 99.32  ? 230 TYR   A CB  1 
ATOM   2734 C CG  . TYR   B 2 230 ? 98.609  73.831  96.687  1.00 99.32  ? 230 TYR   A CG  1 
ATOM   2735 C CD1 . TYR   B 2 230 ? 99.646  74.360  97.442  1.00 99.32  ? 230 TYR   A CD1 1 
ATOM   2736 C CD2 . TYR   B 2 230 ? 97.500  73.336  97.356  1.00 99.32  ? 230 TYR   A CD2 1 
ATOM   2737 C CE1 . TYR   B 2 230 ? 99.582  74.388  98.817  1.00 99.32  ? 230 TYR   A CE1 1 
ATOM   2738 C CE2 . TYR   B 2 230 ? 97.427  73.361  98.730  1.00 99.32  ? 230 TYR   A CE2 1 
ATOM   2739 C CZ  . TYR   B 2 230 ? 98.469  73.887  99.453  1.00 99.32  ? 230 TYR   A CZ  1 
ATOM   2740 O OH  . TYR   B 2 230 ? 98.396  73.910  100.823 1.00 99.32  ? 230 TYR   A OH  1 
ATOM   2741 N N   . ASP   B 2 231 ? 98.202  76.312  92.499  1.00 98.77  ? 231 ASP   A N   1 
ATOM   2742 C CA  . ASP   B 2 231 ? 97.924  76.391  91.070  1.00 98.77  ? 231 ASP   A CA  1 
ATOM   2743 C C   . ASP   B 2 231 ? 99.153  76.032  90.243  1.00 98.77  ? 231 ASP   A C   1 
ATOM   2744 O O   . ASP   B 2 231 ? 99.052  75.297  89.254  1.00 98.77  ? 231 ASP   A O   1 
ATOM   2745 C CB  . ASP   B 2 231 ? 97.431  77.791  90.711  1.00 98.77  ? 231 ASP   A CB  1 
ATOM   2746 N N   . LEU   B 2 232 ? 100.322 76.539  90.631  1.00 98.09  ? 232 LEU   A N   1 
ATOM   2747 C CA  . LEU   B 2 232 ? 101.553 76.287  89.895  1.00 98.09  ? 232 LEU   A CA  1 
ATOM   2748 C C   . LEU   B 2 232 ? 102.597 75.564  90.728  1.00 98.09  ? 232 LEU   A C   1 
ATOM   2749 O O   . LEU   B 2 232 ? 103.171 74.570  90.266  1.00 98.09  ? 232 LEU   A O   1 
ATOM   2750 C CB  . LEU   B 2 232 ? 102.134 77.607  89.365  1.00 98.09  ? 232 LEU   A CB  1 
ATOM   2751 N N   . VAL   B 2 233 ? 102.863 76.030  91.943  1.00 93.85  ? 233 VAL   A N   1 
ATOM   2752 C CA  . VAL   B 2 233 ? 103.899 75.434  92.774  1.00 93.85  ? 233 VAL   A CA  1 
ATOM   2753 C C   . VAL   B 2 233 ? 103.428 75.290  94.212  1.00 93.85  ? 233 VAL   A C   1 
ATOM   2754 O O   . VAL   B 2 233 ? 104.162 74.793  95.063  1.00 93.85  ? 233 VAL   A O   1 
ATOM   2755 C CB  . VAL   B 2 233 ? 105.193 76.256  92.717  1.00 93.85  ? 233 VAL   A CB  1 
ATOM   2756 C CG1 . VAL   B 2 233 ? 105.837 76.145  91.342  1.00 93.85  ? 233 VAL   A CG1 1 
ATOM   2757 C CG2 . VAL   B 2 233 ? 104.903 77.706  93.056  1.00 93.85  ? 233 VAL   A CG2 1 
ATOM   2758 N N   . MET   B 2 243 ? 103.161 78.934  95.638  1.00 94.35  ? 243 MET   A N   1 
ATOM   2759 C CA  . MET   B 2 243 ? 103.167 78.743  97.082  1.00 94.35  ? 243 MET   A CA  1 
ATOM   2760 C C   . MET   B 2 243 ? 104.596 78.612  97.595  1.00 94.35  ? 243 MET   A C   1 
ATOM   2761 O O   . MET   B 2 243 ? 104.994 79.304  98.528  1.00 94.35  ? 243 MET   A O   1 
ATOM   2762 C CB  . MET   B 2 243 ? 102.349 77.511  97.462  1.00 94.35  ? 243 MET   A CB  1 
ATOM   2763 C CG  . MET   B 2 243 ? 102.275 77.258  98.948  1.00 94.35  ? 243 MET   A CG  1 
ATOM   2764 S SD  . MET   B 2 243 ? 101.650 78.686  99.841  1.00 94.35  ? 243 MET   A SD  1 
ATOM   2765 C CE  . MET   B 2 243 ? 102.438 78.433  101.422 1.00 94.35  ? 243 MET   A CE  1 
ATOM   2766 N N   . HIS   B 2 244 ? 105.364 77.710  96.980  1.00 96.26  ? 244 HIS   A N   1 
ATOM   2767 C CA  . HIS   B 2 244 ? 106.792 77.645  97.272  1.00 96.26  ? 244 HIS   A CA  1 
ATOM   2768 C C   . HIS   B 2 244 ? 107.482 78.939  96.874  1.00 96.26  ? 244 HIS   A C   1 
ATOM   2769 O O   . HIS   B 2 244 ? 108.422 79.384  97.543  1.00 96.26  ? 244 HIS   A O   1 
ATOM   2770 C CB  . HIS   B 2 244 ? 107.429 76.458  96.550  1.00 96.26  ? 244 HIS   A CB  1 
ATOM   2771 C CG  . HIS   B 2 244 ? 107.227 75.147  97.243  1.00 96.26  ? 244 HIS   A CG  1 
ATOM   2772 N ND1 . HIS   B 2 244 ? 106.124 74.350  97.024  1.00 96.26  ? 244 HIS   A ND1 1 
ATOM   2773 C CD2 . HIS   B 2 244 ? 107.990 74.493  98.150  1.00 96.26  ? 244 HIS   A CD2 1 
ATOM   2774 C CE1 . HIS   B 2 244 ? 106.216 73.262  97.767  1.00 96.26  ? 244 HIS   A CE1 1 
ATOM   2775 N NE2 . HIS   B 2 244 ? 107.339 73.324  98.460  1.00 96.26  ? 244 HIS   A NE2 1 
ATOM   2776 N N   . GLU   B 2 245 ? 107.033 79.552  95.777  1.00 92.91  ? 245 GLU   A N   1 
ATOM   2777 C CA  . GLU   B 2 245 ? 107.585 80.838  95.372  1.00 92.91  ? 245 GLU   A CA  1 
ATOM   2778 C C   . GLU   B 2 245 ? 107.352 81.892  96.442  1.00 92.91  ? 245 GLU   A C   1 
ATOM   2779 O O   . GLU   B 2 245 ? 108.242 82.698  96.735  1.00 92.91  ? 245 GLU   A O   1 
ATOM   2780 C CB  . GLU   B 2 245 ? 106.971 81.275  94.043  1.00 92.91  ? 245 GLU   A CB  1 
ATOM   2781 N N   . SER   B 2 246 ? 106.160 81.901  97.042  1.00 92.68  ? 246 SER   A N   1 
ATOM   2782 C CA  . SER   B 2 246 ? 105.885 82.846  98.119  1.00 92.68  ? 246 SER   A CA  1 
ATOM   2783 C C   . SER   B 2 246 ? 106.798 82.599  99.313  1.00 92.68  ? 246 SER   A C   1 
ATOM   2784 O O   . SER   B 2 246 ? 107.303 83.547  99.922  1.00 92.68  ? 246 SER   A O   1 
ATOM   2785 C CB  . SER   B 2 246 ? 104.420 82.756  98.537  1.00 92.68  ? 246 SER   A CB  1 
ATOM   2786 O OG  . SER   B 2 246 ? 103.565 83.147  97.478  1.00 92.68  ? 246 SER   A OG  1 
ATOM   2787 N N   . MET   B 2 247 ? 107.010 81.331  99.670  1.00 94.10  ? 247 MET   A N   1 
ATOM   2788 C CA  . MET   B 2 247 ? 107.896 81.020  100.787 1.00 94.10  ? 247 MET   A CA  1 
ATOM   2789 C C   . MET   B 2 247 ? 109.317 81.485  100.503 1.00 94.10  ? 247 MET   A C   1 
ATOM   2790 O O   . MET   B 2 247 ? 109.993 82.016  101.392 1.00 94.10  ? 247 MET   A O   1 
ATOM   2791 C CB  . MET   B 2 247 ? 107.870 79.520  101.078 1.00 94.10  ? 247 MET   A CB  1 
ATOM   2792 N N   . LYS   B 2 248 ? 109.788 81.292  99.271  1.00 91.00  ? 248 LYS   A N   1 
ATOM   2793 C CA  . LYS   B 2 248 ? 111.103 81.805  98.902  1.00 91.00  ? 248 LYS   A CA  1 
ATOM   2794 C C   . LYS   B 2 248 ? 111.125 83.326  98.956  1.00 91.00  ? 248 LYS   A C   1 
ATOM   2795 O O   . LYS   B 2 248 ? 112.145 83.929  99.309  1.00 91.00  ? 248 LYS   A O   1 
ATOM   2796 C CB  . LYS   B 2 248 ? 111.489 81.310  97.510  1.00 91.00  ? 248 LYS   A CB  1 
ATOM   2797 N N   . LEU   B 2 249 ? 110.006 83.961  98.602  1.00 87.76  ? 249 LEU   A N   1 
ATOM   2798 C CA  . LEU   B 2 249 ? 109.924 85.415  98.649  1.00 87.76  ? 249 LEU   A CA  1 
ATOM   2799 C C   . LEU   B 2 249 ? 110.031 85.932  100.078 1.00 87.76  ? 249 LEU   A C   1 
ATOM   2800 O O   . LEU   B 2 249 ? 110.722 86.924  100.334 1.00 87.76  ? 249 LEU   A O   1 
ATOM   2801 C CB  . LEU   B 2 249 ? 108.620 85.882  98.006  1.00 87.76  ? 249 LEU   A CB  1 
ATOM   2802 C CG  . LEU   B 2 249 ? 108.489 87.381  97.749  1.00 87.76  ? 249 LEU   A CG  1 
ATOM   2803 C CD1 . LEU   B 2 249 ? 109.696 87.897  96.998  1.00 87.76  ? 249 LEU   A CD1 1 
ATOM   2804 C CD2 . LEU   B 2 249 ? 107.217 87.676  96.980  1.00 87.76  ? 249 LEU   A CD2 1 
ATOM   2805 N N   . PHE   B 2 250 ? 109.355 85.267  101.018 1.00 84.53  ? 250 PHE   A N   1 
ATOM   2806 C CA  . PHE   B 2 250 ? 109.401 85.697  102.412 1.00 84.53  ? 250 PHE   A CA  1 
ATOM   2807 C C   . PHE   B 2 250 ? 110.822 85.664  102.949 1.00 84.53  ? 250 PHE   A C   1 
ATOM   2808 O O   . PHE   B 2 250 ? 111.246 86.584  103.657 1.00 84.53  ? 250 PHE   A O   1 
ATOM   2809 C CB  . PHE   B 2 250 ? 108.493 84.816  103.263 1.00 84.53  ? 250 PHE   A CB  1 
ATOM   2810 C CG  . PHE   B 2 250 ? 107.927 85.515  104.457 1.00 84.53  ? 250 PHE   A CG  1 
ATOM   2811 C CD1 . PHE   B 2 250 ? 106.778 86.271  104.352 1.00 84.53  ? 250 PHE   A CD1 1 
ATOM   2812 C CD2 . PHE   B 2 250 ? 108.548 85.417  105.685 1.00 84.53  ? 250 PHE   A CD2 1 
ATOM   2813 C CE1 . PHE   B 2 250 ? 106.256 86.915  105.450 1.00 84.53  ? 250 PHE   A CE1 1 
ATOM   2814 C CE2 . PHE   B 2 250 ? 108.030 86.058  106.786 1.00 84.53  ? 250 PHE   A CE2 1 
ATOM   2815 C CZ  . PHE   B 2 250 ? 106.882 86.807  106.669 1.00 84.53  ? 250 PHE   A CZ  1 
ATOM   2816 N N   . ASP   B 2 251 ? 111.571 84.610  102.628 1.00 85.74  ? 251 ASP   A N   1 
ATOM   2817 C CA  . ASP   B 2 251 ? 112.962 84.540  103.053 1.00 85.74  ? 251 ASP   A CA  1 
ATOM   2818 C C   . ASP   B 2 251 ? 113.784 85.663  102.441 1.00 85.74  ? 251 ASP   A C   1 
ATOM   2819 O O   . ASP   B 2 251 ? 114.739 86.143  103.061 1.00 85.74  ? 251 ASP   A O   1 
ATOM   2820 C CB  . ASP   B 2 251 ? 113.557 83.182  102.685 1.00 85.74  ? 251 ASP   A CB  1 
ATOM   2821 N N   . SER   B 2 252 ? 113.430 86.097  101.235 1.00 83.37  ? 252 SER   A N   1 
ATOM   2822 C CA  . SER   B 2 252 ? 114.147 87.187  100.592 1.00 83.37  ? 252 SER   A CA  1 
ATOM   2823 C C   . SER   B 2 252 ? 113.728 88.555  101.110 1.00 83.37  ? 252 SER   A C   1 
ATOM   2824 O O   . SER   B 2 252 ? 114.438 89.533  100.858 1.00 83.37  ? 252 SER   A O   1 
ATOM   2825 C CB  . SER   B 2 252 ? 113.944 87.124  99.079  1.00 83.37  ? 252 SER   A CB  1 
ATOM   2826 O OG  . SER   B 2 252 ? 112.592 87.368  98.740  1.00 83.37  ? 252 SER   A OG  1 
ATOM   2827 N N   . ILE   B 2 253 ? 112.609 88.647  101.818 1.00 82.09  ? 253 ILE   A N   1 
ATOM   2828 C CA  . ILE   B 2 253 ? 112.150 89.903  102.408 1.00 82.09  ? 253 ILE   A CA  1 
ATOM   2829 C C   . ILE   B 2 253 ? 112.448 89.959  103.899 1.00 82.09  ? 253 ILE   A C   1 
ATOM   2830 O O   . ILE   B 2 253 ? 112.973 90.953  104.398 1.00 82.09  ? 253 ILE   A O   1 
ATOM   2831 C CB  . ILE   B 2 253 ? 110.644 90.105  102.136 1.00 82.09  ? 253 ILE   A CB  1 
ATOM   2832 C CG1 . ILE   B 2 253 ? 110.375 90.128  100.635 1.00 82.09  ? 253 ILE   A CG1 1 
ATOM   2833 C CG2 . ILE   B 2 253 ? 110.157 91.378  102.788 1.00 82.09  ? 253 ILE   A CG2 1 
ATOM   2834 C CD1 . ILE   B 2 253 ? 111.084 91.243  99.915  1.00 82.09  ? 253 ILE   A CD1 1 
ATOM   2835 N N   . CYS   B 2 254 ? 112.108 88.894  104.626 1.00 83.06  ? 254 CYS   A N   1 
ATOM   2836 C CA  . CYS   B 2 254 ? 112.323 88.874  106.068 1.00 83.06  ? 254 CYS   A CA  1 
ATOM   2837 C C   . CYS   B 2 254 ? 113.802 88.975  106.409 1.00 83.06  ? 254 CYS   A C   1 
ATOM   2838 O O   . CYS   B 2 254 ? 114.205 89.797  107.239 1.00 83.06  ? 254 CYS   A O   1 
ATOM   2839 C CB  . CYS   B 2 254 ? 111.720 87.603  106.660 1.00 83.06  ? 254 CYS   A CB  1 
ATOM   2840 S SG  . CYS   B 2 254 ? 111.865 87.492  108.444 1.00 83.06  ? 254 CYS   A SG  1 
ATOM   2841 N N   . ASN   B 2 255 ? 114.628 88.151  105.774 1.00 79.86  ? 255 ASN   A N   1 
ATOM   2842 C CA  . ASN   B 2 255 ? 116.056 88.141  106.055 1.00 79.86  ? 255 ASN   A CA  1 
ATOM   2843 C C   . ASN   B 2 255 ? 116.821 89.191  105.265 1.00 79.86  ? 255 ASN   A C   1 
ATOM   2844 O O   . ASN   B 2 255 ? 118.049 89.256  105.387 1.00 79.86  ? 255 ASN   A O   1 
ATOM   2845 C CB  . ASN   B 2 255 ? 116.637 86.756  105.767 1.00 79.86  ? 255 ASN   A CB  1 
ATOM   2846 N N   . ASN   B 2 256 ? 116.138 89.997  104.456 1.00 77.52  ? 256 ASN   A N   1 
ATOM   2847 C CA  . ASN   B 2 256 ? 116.817 91.018  103.673 1.00 77.52  ? 256 ASN   A CA  1 
ATOM   2848 C C   . ASN   B 2 256 ? 117.523 92.006  104.592 1.00 77.52  ? 256 ASN   A C   1 
ATOM   2849 O O   . ASN   B 2 256 ? 117.033 92.329  105.677 1.00 77.52  ? 256 ASN   A O   1 
ATOM   2850 C CB  . ASN   B 2 256 ? 115.816 91.746  102.780 1.00 77.52  ? 256 ASN   A CB  1 
ATOM   2851 C CG  . ASN   B 2 256 ? 116.472 92.394  101.586 1.00 77.52  ? 256 ASN   A CG  1 
ATOM   2852 O OD1 . ASN   B 2 256 ? 117.505 93.048  101.709 1.00 77.52  ? 256 ASN   A OD1 1 
ATOM   2853 N ND2 . ASN   B 2 256 ? 115.876 92.213  100.415 1.00 77.52  ? 256 ASN   A ND2 1 
ATOM   2854 N N   . LYS   B 2 257 ? 118.690 92.482  104.156 1.00 75.53  ? 257 LYS   A N   1 
ATOM   2855 C CA  . LYS   B 2 257 ? 119.507 93.321  105.022 1.00 75.53  ? 257 LYS   A CA  1 
ATOM   2856 C C   . LYS   B 2 257 ? 118.906 94.700  105.246 1.00 75.53  ? 257 LYS   A C   1 
ATOM   2857 O O   . LYS   B 2 257 ? 119.310 95.388  106.187 1.00 75.53  ? 257 LYS   A O   1 
ATOM   2858 C CB  . LYS   B 2 257 ? 120.915 93.459  104.448 1.00 75.53  ? 257 LYS   A CB  1 
ATOM   2859 C CG  . LYS   B 2 257 ? 120.975 94.166  103.114 1.00 75.53  ? 257 LYS   A CG  1 
ATOM   2860 C CD  . LYS   B 2 257 ? 122.385 94.628  102.809 1.00 75.53  ? 257 LYS   A CD  1 
ATOM   2861 C CE  . LYS   B 2 257 ? 122.649 94.619  101.316 1.00 75.53  ? 257 LYS   A CE  1 
ATOM   2862 N NZ  . LYS   B 2 257 ? 122.397 93.278  100.722 1.00 75.53  ? 257 LYS   A NZ  1 
ATOM   2863 N N   . TRP   B 2 258 ? 117.956 95.121  104.415 1.00 73.87  ? 258 TRP   A N   1 
ATOM   2864 C CA  . TRP   B 2 258 ? 117.309 96.415  104.578 1.00 73.87  ? 258 TRP   A CA  1 
ATOM   2865 C C   . TRP   B 2 258 ? 116.110 96.357  105.510 1.00 73.87  ? 258 TRP   A C   1 
ATOM   2866 O O   . TRP   B 2 258 ? 115.447 97.377  105.709 1.00 73.87  ? 258 TRP   A O   1 
ATOM   2867 C CB  . TRP   B 2 258 ? 116.870 96.972  103.223 1.00 73.87  ? 258 TRP   A CB  1 
ATOM   2868 C CG  . TRP   B 2 258 ? 117.977 97.131  102.239 1.00 73.87  ? 258 TRP   A CG  1 
ATOM   2869 C CD1 . TRP   B 2 258 ? 118.071 96.539  101.020 1.00 73.87  ? 258 TRP   A CD1 1 
ATOM   2870 C CD2 . TRP   B 2 258 ? 119.148 97.939  102.385 1.00 73.87  ? 258 TRP   A CD2 1 
ATOM   2871 N NE1 . TRP   B 2 258 ? 119.228 96.923  100.395 1.00 73.87  ? 258 TRP   A NE1 1 
ATOM   2872 C CE2 . TRP   B 2 258 ? 119.909 97.783  101.215 1.00 73.87  ? 258 TRP   A CE2 1 
ATOM   2873 C CE3 . TRP   B 2 258 ? 119.631 98.774  103.395 1.00 73.87  ? 258 TRP   A CE3 1 
ATOM   2874 C CZ2 . TRP   B 2 258 ? 121.123 98.431  101.024 1.00 73.87  ? 258 TRP   A CZ2 1 
ATOM   2875 C CZ3 . TRP   B 2 258 ? 120.835 99.416  103.203 1.00 73.87  ? 258 TRP   A CZ3 1 
ATOM   2876 C CH2 . TRP   B 2 258 ? 121.568 99.242  102.028 1.00 73.87  ? 258 TRP   A CH2 1 
ATOM   2877 N N   . PHE   B 2 259 ? 115.823 95.194  106.093 1.00 74.27  ? 259 PHE   A N   1 
ATOM   2878 C CA  . PHE   B 2 259 ? 114.627 95.039  106.910 1.00 74.27  ? 259 PHE   A CA  1 
ATOM   2879 C C   . PHE   B 2 259 ? 114.907 94.296  108.212 1.00 74.27  ? 259 PHE   A C   1 
ATOM   2880 O O   . PHE   B 2 259 ? 114.025 93.585  108.708 1.00 74.27  ? 259 PHE   A O   1 
ATOM   2881 C CB  . PHE   B 2 259 ? 113.546 94.302  106.128 1.00 74.27  ? 259 PHE   A CB  1 
ATOM   2882 C CG  . PHE   B 2 259 ? 113.046 95.053  104.935 1.00 74.27  ? 259 PHE   A CG  1 
ATOM   2883 C CD1 . PHE   B 2 259 ? 112.696 96.383  105.037 1.00 74.27  ? 259 PHE   A CD1 1 
ATOM   2884 C CD2 . PHE   B 2 259 ? 112.931 94.428  103.711 1.00 74.27  ? 259 PHE   A CD2 1 
ATOM   2885 C CE1 . PHE   B 2 259 ? 112.240 97.072  103.942 1.00 74.27  ? 259 PHE   A CE1 1 
ATOM   2886 C CE2 . PHE   B 2 259 ? 112.474 95.114  102.616 1.00 74.27  ? 259 PHE   A CE2 1 
ATOM   2887 C CZ  . PHE   B 2 259 ? 112.129 96.437  102.730 1.00 74.27  ? 259 PHE   A CZ  1 
ATOM   2888 N N   . THR   B 2 260 ? 116.108 94.437  108.776 1.00 74.68  ? 260 THR   A N   1 
ATOM   2889 C CA  . THR   B 2 260 ? 116.450 93.699  109.985 1.00 74.68  ? 260 THR   A CA  1 
ATOM   2890 C C   . THR   B 2 260 ? 115.592 94.118  111.167 1.00 74.68  ? 260 THR   A C   1 
ATOM   2891 O O   . THR   B 2 260 ? 115.321 93.303  112.055 1.00 74.68  ? 260 THR   A O   1 
ATOM   2892 C CB  . THR   B 2 260 ? 117.925 93.892  110.322 1.00 74.68  ? 260 THR   A CB  1 
ATOM   2893 O OG1 . THR   B 2 260 ? 118.153 95.259  110.679 1.00 74.68  ? 260 THR   A OG1 1 
ATOM   2894 C CG2 . THR   B 2 260 ? 118.788 93.541  109.128 1.00 74.68  ? 260 THR   A CG2 1 
ATOM   2895 N N   . ASP   B 2 261 ? 115.168 95.377  111.209 1.00 73.17  ? 261 ASP   A N   1 
ATOM   2896 C CA  . ASP   B 2 261 ? 114.386 95.890  112.323 1.00 73.17  ? 261 ASP   A CA  1 
ATOM   2897 C C   . ASP   B 2 261 ? 112.962 96.255  111.936 1.00 73.17  ? 261 ASP   A C   1 
ATOM   2898 O O   . ASP   B 2 261 ? 112.207 96.725  112.791 1.00 73.17  ? 261 ASP   A O   1 
ATOM   2899 C CB  . ASP   B 2 261 ? 115.079 97.110  112.937 1.00 73.17  ? 261 ASP   A CB  1 
ATOM   2900 N N   . THR   B 2 262 ? 112.572 96.051  110.686 1.00 70.24  ? 262 THR   A N   1 
ATOM   2901 C CA  . THR   B 2 262 ? 111.238 96.399  110.225 1.00 70.24  ? 262 THR   A CA  1 
ATOM   2902 C C   . THR   B 2 262 ? 110.342 95.178  110.361 1.00 70.24  ? 262 THR   A C   1 
ATOM   2903 O O   . THR   B 2 262 ? 110.625 94.130  109.772 1.00 70.24  ? 262 THR   A O   1 
ATOM   2904 C CB  . THR   B 2 262 ? 111.263 96.879  108.779 1.00 70.24  ? 262 THR   A CB  1 
ATOM   2905 O OG1 . THR   B 2 262 ? 111.363 95.750  107.908 1.00 70.24  ? 262 THR   A OG1 1 
ATOM   2906 C CG2 . THR   B 2 262 ? 112.452 97.795  108.548 1.00 70.24  ? 262 THR   A CG2 1 
ATOM   2907 N N   . SER   B 2 263 ? 109.270 95.314  111.129 1.00 70.50  ? 263 SER   A N   1 
ATOM   2908 C CA  . SER   B 2 263 ? 108.358 94.204  111.342 1.00 70.50  ? 263 SER   A CA  1 
ATOM   2909 C C   . SER   B 2 263 ? 107.598 93.869  110.065 1.00 70.50  ? 263 SER   A C   1 
ATOM   2910 O O   . SER   B 2 263 ? 107.348 94.728  109.212 1.00 70.50  ? 263 SER   A O   1 
ATOM   2911 C CB  . SER   B 2 263 ? 107.377 94.533  112.462 1.00 70.50  ? 263 SER   A CB  1 
ATOM   2912 O OG  . SER   B 2 263 ? 108.066 94.933  113.631 1.00 70.50  ? 263 SER   A OG  1 
ATOM   2913 N N   . ILE   B 2 264 ? 107.225 92.601  109.942 1.00 70.98  ? 264 ILE   A N   1 
ATOM   2914 C CA  . ILE   B 2 264 ? 106.488 92.105  108.789 1.00 70.98  ? 264 ILE   A CA  1 
ATOM   2915 C C   . ILE   B 2 264 ? 105.133 91.613  109.265 1.00 70.98  ? 264 ILE   A C   1 
ATOM   2916 O O   . ILE   B 2 264 ? 105.048 90.672  110.062 1.00 70.98  ? 264 ILE   A O   1 
ATOM   2917 C CB  . ILE   B 2 264 ? 107.250 90.992  108.062 1.00 70.98  ? 264 ILE   A CB  1 
ATOM   2918 C CG1 . ILE   B 2 264 ? 108.473 91.570  107.364 1.00 70.98  ? 264 ILE   A CG1 1 
ATOM   2919 C CG2 . ILE   B 2 264 ? 106.348 90.303  107.066 1.00 70.98  ? 264 ILE   A CG2 1 
ATOM   2920 C CD1 . ILE   B 2 264 ? 109.291 90.541  106.660 1.00 70.98  ? 264 ILE   A CD1 1 
ATOM   2921 N N   . ILE   B 2 265 ? 104.077 92.248  108.773 1.00 72.57  ? 265 ILE   A N   1 
ATOM   2922 C CA  . ILE   B 2 265 ? 102.711 91.817  109.029 1.00 72.57  ? 265 ILE   A CA  1 
ATOM   2923 C C   . ILE   B 2 265 ? 102.375 90.794  107.951 1.00 72.57  ? 265 ILE   A C   1 
ATOM   2924 O O   . ILE   B 2 265 ? 102.037 91.148  106.819 1.00 72.57  ? 265 ILE   A O   1 
ATOM   2925 C CB  . ILE   B 2 265 ? 101.739 92.993  109.031 1.00 72.57  ? 265 ILE   A CB  1 
ATOM   2926 C CG1 . ILE   B 2 265 ? 102.335 94.154  109.816 1.00 72.57  ? 265 ILE   A CG1 1 
ATOM   2927 C CG2 . ILE   B 2 265 ? 100.438 92.591  109.667 1.00 72.57  ? 265 ILE   A CG2 1 
ATOM   2928 C CD1 . ILE   B 2 265 ? 101.380 95.296  110.017 1.00 72.57  ? 265 ILE   A CD1 1 
ATOM   2929 N N   . LEU   B 2 266 ? 102.515 89.516  108.290 1.00 76.60  ? 266 LEU   A N   1 
ATOM   2930 C CA  . LEU   B 2 266 ? 102.200 88.453  107.352 1.00 76.60  ? 266 LEU   A CA  1 
ATOM   2931 C C   . LEU   B 2 266 ? 100.691 88.315  107.214 1.00 76.60  ? 266 LEU   A C   1 
ATOM   2932 O O   . LEU   B 2 266 ? 99.935  88.535  108.162 1.00 76.60  ? 266 LEU   A O   1 
ATOM   2933 C CB  . LEU   B 2 266 ? 102.823 87.136  107.812 1.00 76.60  ? 266 LEU   A CB  1 
ATOM   2934 C CG  . LEU   B 2 266 ? 102.592 85.871  106.983 1.00 76.60  ? 266 LEU   A CG  1 
ATOM   2935 C CD1 . LEU   B 2 266 ? 103.838 85.021  106.984 1.00 76.60  ? 266 LEU   A CD1 1 
ATOM   2936 C CD2 . LEU   B 2 266 ? 101.433 85.074  107.522 1.00 76.60  ? 266 LEU   A CD2 1 
ATOM   2937 N N   . PHE   B 2 267 ? 100.253 87.945  106.017 1.00 78.94  ? 267 PHE   A N   1 
ATOM   2938 C CA  . PHE   B 2 267 ? 98.834  87.852  105.706 1.00 78.94  ? 267 PHE   A CA  1 
ATOM   2939 C C   . PHE   B 2 267 ? 98.607  86.591  104.894 1.00 78.94  ? 267 PHE   A C   1 
ATOM   2940 O O   . PHE   B 2 267 ? 98.957  86.544  103.712 1.00 78.94  ? 267 PHE   A O   1 
ATOM   2941 C CB  . PHE   B 2 267 ? 98.372  89.070  104.917 1.00 78.94  ? 267 PHE   A CB  1 
ATOM   2942 C CG  . PHE   B 2 267 ? 97.862  90.178  105.765 1.00 78.94  ? 267 PHE   A CG  1 
ATOM   2943 C CD1 . PHE   B 2 267 ? 98.728  91.090  106.323 1.00 78.94  ? 267 PHE   A CD1 1 
ATOM   2944 C CD2 . PHE   B 2 267 ? 96.516  90.315  105.997 1.00 78.94  ? 267 PHE   A CD2 1 
ATOM   2945 C CE1 . PHE   B 2 267 ? 98.256  92.114  107.093 1.00 78.94  ? 267 PHE   A CE1 1 
ATOM   2946 C CE2 . PHE   B 2 267 ? 96.048  91.330  106.771 1.00 78.94  ? 267 PHE   A CE2 1 
ATOM   2947 C CZ  . PHE   B 2 267 ? 96.916  92.232  107.320 1.00 78.94  ? 267 PHE   A CZ  1 
ATOM   2948 N N   . LEU   B 2 268 ? 98.006  85.584  105.508 1.00 86.18  ? 268 LEU   A N   1 
ATOM   2949 C CA  . LEU   B 2 268 ? 97.609  84.382  104.793 1.00 86.18  ? 268 LEU   A CA  1 
ATOM   2950 C C   . LEU   B 2 268 ? 96.197  84.604  104.267 1.00 86.18  ? 268 LEU   A C   1 
ATOM   2951 O O   . LEU   B 2 268 ? 95.242  84.670  105.044 1.00 86.18  ? 268 LEU   A O   1 
ATOM   2952 C CB  . LEU   B 2 268 ? 97.682  83.168  105.710 1.00 86.18  ? 268 LEU   A CB  1 
ATOM   2953 C CG  . LEU   B 2 268 ? 99.098  82.821  106.166 1.00 86.18  ? 268 LEU   A CG  1 
ATOM   2954 C CD1 . LEU   B 2 268 ? 99.081  81.689  107.181 1.00 86.18  ? 268 LEU   A CD1 1 
ATOM   2955 C CD2 . LEU   B 2 268 ? 99.999  82.494  104.986 1.00 86.18  ? 268 LEU   A CD2 1 
ATOM   2956 N N   . ASN   B 2 269 ? 96.066  84.723  102.949 1.00 87.54  ? 269 ASN   A N   1 
ATOM   2957 C CA  . ASN   B 2 269 ? 94.791  85.032  102.326 1.00 87.54  ? 269 ASN   A CA  1 
ATOM   2958 C C   . ASN   B 2 269 ? 94.120  83.764  101.804 1.00 87.54  ? 269 ASN   A C   1 
ATOM   2959 O O   . ASN   B 2 269 ? 94.655  82.658  101.896 1.00 87.54  ? 269 ASN   A O   1 
ATOM   2960 C CB  . ASN   B 2 269 ? 94.978  86.047  101.200 1.00 87.54  ? 269 ASN   A CB  1 
ATOM   2961 C CG  . ASN   B 2 269 ? 95.733  87.272  101.648 1.00 87.54  ? 269 ASN   A CG  1 
ATOM   2962 O OD1 . ASN   B 2 269 ? 96.919  87.202  101.957 1.00 87.54  ? 269 ASN   A OD1 1 
ATOM   2963 N ND2 . ASN   B 2 269 ? 95.049  88.407  101.688 1.00 87.54  ? 269 ASN   A ND2 1 
ATOM   2964 N N   . LYS   B 2 270 ? 92.925  83.947  101.245 1.00 91.99  ? 270 LYS   A N   1 
ATOM   2965 C CA  . LYS   B 2 270 ? 92.118  82.853  100.711 1.00 91.99  ? 270 LYS   A CA  1 
ATOM   2966 C C   . LYS   B 2 270 ? 91.925  81.751  101.747 1.00 91.99  ? 270 LYS   A C   1 
ATOM   2967 O O   . LYS   B 2 270 ? 92.043  80.560  101.450 1.00 91.99  ? 270 LYS   A O   1 
ATOM   2968 C CB  . LYS   B 2 270 ? 92.731  82.297  99.425  1.00 91.99  ? 270 LYS   A CB  1 
ATOM   2969 C CG  . LYS   B 2 270 ? 92.597  83.220  98.220  1.00 91.99  ? 270 LYS   A CG  1 
ATOM   2970 C CD  . LYS   B 2 270 ? 91.365  84.106  98.325  1.00 91.99  ? 270 LYS   A CD  1 
ATOM   2971 C CE  . LYS   B 2 270 ? 91.412  85.237  97.313  1.00 91.99  ? 270 LYS   A CE  1 
ATOM   2972 N NZ  . LYS   B 2 270 ? 90.289  86.195  97.503  1.00 91.99  ? 270 LYS   A NZ  1 
ATOM   2973 N N   . LYS   B 2 271 ? 91.630  82.156  102.982 1.00 94.37  ? 271 LYS   A N   1 
ATOM   2974 C CA  . LYS   B 2 271 ? 91.372  81.183  104.036 1.00 94.37  ? 271 LYS   A CA  1 
ATOM   2975 C C   . LYS   B 2 271 ? 90.160  80.319  103.709 1.00 94.37  ? 271 LYS   A C   1 
ATOM   2976 O O   . LYS   B 2 271 ? 90.196  79.096  103.888 1.00 94.37  ? 271 LYS   A O   1 
ATOM   2977 C CB  . LYS   B 2 271 ? 91.176  81.899  105.371 1.00 94.37  ? 271 LYS   A CB  1 
ATOM   2978 N N   . ASP   B 2 272 ? 89.077  80.935  103.234 1.00 97.59  ? 272 ASP   A N   1 
ATOM   2979 C CA  . ASP   B 2 272 ? 87.874  80.176  102.907 1.00 97.59  ? 272 ASP   A CA  1 
ATOM   2980 C C   . ASP   B 2 272 ? 88.144  79.174  101.793 1.00 97.59  ? 272 ASP   A C   1 
ATOM   2981 O O   . ASP   B 2 272 ? 87.746  78.004  101.878 1.00 97.59  ? 272 ASP   A O   1 
ATOM   2982 C CB  . ASP   B 2 272 ? 86.747  81.130  102.512 1.00 97.59  ? 272 ASP   A CB  1 
ATOM   2983 N N   . LEU   B 2 273 ? 88.820  79.620  100.734 1.00 100.45 ? 273 LEU   A N   1 
ATOM   2984 C CA  . LEU   B 2 273 ? 89.160  78.710  99.648  1.00 100.45 ? 273 LEU   A CA  1 
ATOM   2985 C C   . LEU   B 2 273 ? 90.109  77.622  100.124 1.00 100.45 ? 273 LEU   A C   1 
ATOM   2986 O O   . LEU   B 2 273 ? 90.008  76.472  99.689  1.00 100.45 ? 273 LEU   A O   1 
ATOM   2987 C CB  . LEU   B 2 273 ? 89.767  79.480  98.475  1.00 100.45 ? 273 LEU   A CB  1 
ATOM   2988 C CG  . LEU   B 2 273 ? 88.813  80.120  97.460  1.00 100.45 ? 273 LEU   A CG  1 
ATOM   2989 C CD1 . LEU   B 2 273 ? 88.014  79.046  96.737  1.00 100.45 ? 273 LEU   A CD1 1 
ATOM   2990 C CD2 . LEU   B 2 273 ? 87.888  81.148  98.097  1.00 100.45 ? 273 LEU   A CD2 1 
ATOM   2991 N N   . PHE   B 2 274 ? 91.031  77.959  101.027 1.00 98.66  ? 274 PHE   A N   1 
ATOM   2992 C CA  . PHE   B 2 274 ? 91.929  76.944  101.566 1.00 98.66  ? 274 PHE   A CA  1 
ATOM   2993 C C   . PHE   B 2 274 ? 91.160  75.879  102.331 1.00 98.66  ? 274 PHE   A C   1 
ATOM   2994 O O   . PHE   B 2 274 ? 91.433  74.681  102.191 1.00 98.66  ? 274 PHE   A O   1 
ATOM   2995 C CB  . PHE   B 2 274 ? 92.976  77.590  102.466 1.00 98.66  ? 274 PHE   A CB  1 
ATOM   2996 C CG  . PHE   B 2 274 ? 93.989  76.627  102.990 1.00 98.66  ? 274 PHE   A CG  1 
ATOM   2997 C CD1 . PHE   B 2 274 ? 95.051  76.229  102.206 1.00 98.66  ? 274 PHE   A CD1 1 
ATOM   2998 C CD2 . PHE   B 2 274 ? 93.878  76.120  104.269 1.00 98.66  ? 274 PHE   A CD2 1 
ATOM   2999 C CE1 . PHE   B 2 274 ? 95.985  75.343  102.687 1.00 98.66  ? 274 PHE   A CE1 1 
ATOM   3000 C CE2 . PHE   B 2 274 ? 94.808  75.231  104.755 1.00 98.66  ? 274 PHE   A CE2 1 
ATOM   3001 C CZ  . PHE   B 2 274 ? 95.863  74.841  103.964 1.00 98.66  ? 274 PHE   A CZ  1 
ATOM   3002 N N   . GLU   B 2 275 ? 90.200  76.297  103.157 1.00 104.02 ? 275 GLU   A N   1 
ATOM   3003 C CA  . GLU   B 2 275 ? 89.394  75.337  103.903 1.00 104.02 ? 275 GLU   A CA  1 
ATOM   3004 C C   . GLU   B 2 275 ? 88.579  74.458  102.965 1.00 104.02 ? 275 GLU   A C   1 
ATOM   3005 O O   . GLU   B 2 275 ? 88.509  73.238  103.151 1.00 104.02 ? 275 GLU   A O   1 
ATOM   3006 C CB  . GLU   B 2 275 ? 88.477  76.069  104.883 1.00 104.02 ? 275 GLU   A CB  1 
ATOM   3007 N N   . GLU   B 2 276 ? 87.962  75.055  101.945 1.00 104.90 ? 276 GLU   A N   1 
ATOM   3008 C CA  . GLU   B 2 276 ? 87.177  74.264  101.005 1.00 104.90 ? 276 GLU   A CA  1 
ATOM   3009 C C   . GLU   B 2 276 ? 88.040  73.456  100.045 1.00 104.90 ? 276 GLU   A C   1 
ATOM   3010 O O   . GLU   B 2 276 ? 87.509  72.589  99.346  1.00 104.90 ? 276 GLU   A O   1 
ATOM   3011 C CB  . GLU   B 2 276 ? 86.234  75.169  100.213 1.00 104.90 ? 276 GLU   A CB  1 
ATOM   3012 C CG  . GLU   B 2 276 ? 85.143  75.798  101.058 1.00 104.90 ? 276 GLU   A CG  1 
ATOM   3013 C CD  . GLU   B 2 276 ? 84.236  76.701  100.254 1.00 104.90 ? 276 GLU   A CD  1 
ATOM   3014 O OE1 . GLU   B 2 276 ? 84.532  76.935  99.065  1.00 104.90 ? 276 GLU   A OE1 1 
ATOM   3015 O OE2 . GLU   B 2 276 ? 83.227  77.179  100.812 1.00 104.90 ? 276 GLU   A OE2 1 
ATOM   3016 N N   . LYS   B 2 277 ? 89.342  73.716  99.995  1.00 105.27 ? 277 LYS   A N   1 
ATOM   3017 C CA  . LYS   B 2 277 ? 90.247  73.025  99.088  1.00 105.27 ? 277 LYS   A CA  1 
ATOM   3018 C C   . LYS   B 2 277 ? 90.987  71.867  99.738  1.00 105.27 ? 277 LYS   A C   1 
ATOM   3019 O O   . LYS   B 2 277 ? 91.142  70.814  99.113  1.00 105.27 ? 277 LYS   A O   1 
ATOM   3020 C CB  . LYS   B 2 277 ? 91.268  74.019  98.524  1.00 105.27 ? 277 LYS   A CB  1 
ATOM   3021 C CG  . LYS   B 2 277 ? 92.076  73.507  97.345  1.00 105.27 ? 277 LYS   A CG  1 
ATOM   3022 C CD  . LYS   B 2 277 ? 93.124  74.529  96.922  1.00 105.27 ? 277 LYS   A CD  1 
ATOM   3023 C CE  . LYS   B 2 277 ? 93.372  74.492  95.426  1.00 105.27 ? 277 LYS   A CE  1 
ATOM   3024 N NZ  . LYS   B 2 277 ? 93.525  75.857  94.855  1.00 105.27 ? 277 LYS   A NZ  1 
ATOM   3025 N N   . ILE   B 2 278 ? 91.445  72.038  100.981 1.00 106.26 ? 278 ILE   A N   1 
ATOM   3026 C CA  . ILE   B 2 278 ? 92.347  71.063  101.589 1.00 106.26 ? 278 ILE   A CA  1 
ATOM   3027 C C   . ILE   B 2 278 ? 91.689  69.695  101.704 1.00 106.26 ? 278 ILE   A C   1 
ATOM   3028 O O   . ILE   B 2 278 ? 92.377  68.668  101.712 1.00 106.26 ? 278 ILE   A O   1 
ATOM   3029 C CB  . ILE   B 2 278 ? 92.840  71.576  102.955 1.00 106.26 ? 278 ILE   A CB  1 
ATOM   3030 C CG1 . ILE   B 2 278 ? 94.130  70.860  103.360 1.00 106.26 ? 278 ILE   A CG1 1 
ATOM   3031 C CG2 . ILE   B 2 278 ? 91.769  71.409  104.022 1.00 106.26 ? 278 ILE   A CG2 1 
ATOM   3032 C CD1 . ILE   B 2 278 ? 95.318  71.209  102.493 1.00 106.26 ? 278 ILE   A CD1 1 
ATOM   3033 N N   . LYS   B 2 279 ? 90.361  69.651  101.799 1.00 107.46 ? 279 LYS   A N   1 
ATOM   3034 C CA  . LYS   B 2 279 ? 89.673  68.367  101.808 1.00 107.46 ? 279 LYS   A CA  1 
ATOM   3035 C C   . LYS   B 2 279 ? 89.854  67.638  100.483 1.00 107.46 ? 279 LYS   A C   1 
ATOM   3036 O O   . LYS   B 2 279 ? 90.078  66.422  100.462 1.00 107.46 ? 279 LYS   A O   1 
ATOM   3037 C CB  . LYS   B 2 279 ? 88.190  68.567  102.114 1.00 107.46 ? 279 LYS   A CB  1 
ATOM   3038 N N   . LYS   B 2 280 ? 89.767  68.364  99.370  1.00 110.72 ? 280 LYS   A N   1 
ATOM   3039 C CA  . LYS   B 2 280 ? 89.833  67.751  98.049  1.00 110.72 ? 280 LYS   A CA  1 
ATOM   3040 C C   . LYS   B 2 280 ? 91.247  67.378  97.624  1.00 110.72 ? 280 LYS   A C   1 
ATOM   3041 O O   . LYS   B 2 280 ? 91.402  66.538  96.731  1.00 110.72 ? 280 LYS   A O   1 
ATOM   3042 C CB  . LYS   B 2 280 ? 89.221  68.690  97.008  1.00 110.72 ? 280 LYS   A CB  1 
ATOM   3043 N N   . SER   B 2 281 ? 92.278  67.968  98.233  1.00 111.83 ? 281 SER   A N   1 
ATOM   3044 C CA  . SER   B 2 281 ? 93.642  67.698  97.816  1.00 111.83 ? 281 SER   A CA  1 
ATOM   3045 C C   . SER   B 2 281 ? 94.546  67.671  99.040  1.00 111.83 ? 281 SER   A C   1 
ATOM   3046 O O   . SER   B 2 281 ? 94.474  68.593  99.865  1.00 111.83 ? 281 SER   A O   1 
ATOM   3047 C CB  . SER   B 2 281 ? 94.145  68.742  96.820  1.00 111.83 ? 281 SER   A CB  1 
ATOM   3048 N N   . PRO   B 2 282 ? 95.394  66.656  99.179  1.00 114.75 ? 282 PRO   A N   1 
ATOM   3049 C CA  . PRO   B 2 282 ? 96.242  66.561  100.371 1.00 114.75 ? 282 PRO   A CA  1 
ATOM   3050 C C   . PRO   B 2 282 ? 97.250  67.694  100.442 1.00 114.75 ? 282 PRO   A C   1 
ATOM   3051 O O   . PRO   B 2 282 ? 97.683  68.238  99.425  1.00 114.75 ? 282 PRO   A O   1 
ATOM   3052 C CB  . PRO   B 2 282 ? 96.942  65.209  100.202 1.00 114.75 ? 282 PRO   A CB  1 
ATOM   3053 C CG  . PRO   B 2 282 ? 96.918  64.953  98.731  1.00 114.75 ? 282 PRO   A CG  1 
ATOM   3054 C CD  . PRO   B 2 282 ? 95.640  65.559  98.228  1.00 114.75 ? 282 PRO   A CD  1 
ATOM   3055 N N   . LEU   B 2 283 ? 97.620  68.048  101.671 1.00 113.34 ? 283 LEU   A N   1 
ATOM   3056 C CA  . LEU   B 2 283 ? 98.633  69.071  101.894 1.00 113.34 ? 283 LEU   A CA  1 
ATOM   3057 C C   . LEU   B 2 283 ? 100.040 68.579  101.596 1.00 113.34 ? 283 LEU   A C   1 
ATOM   3058 O O   . LEU   B 2 283 ? 100.968 69.394  101.559 1.00 113.34 ? 283 LEU   A O   1 
ATOM   3059 C CB  . LEU   B 2 283 ? 98.564  69.576  103.337 1.00 113.34 ? 283 LEU   A CB  1 
ATOM   3060 N N   . THR   B 2 284 ? 100.219 67.276  101.386 1.00 114.81 ? 284 THR   A N   1 
ATOM   3061 C CA  . THR   B 2 284 ? 101.544 66.745  101.101 1.00 114.81 ? 284 THR   A CA  1 
ATOM   3062 C C   . THR   B 2 284 ? 102.053 67.160  99.729  1.00 114.81 ? 284 THR   A C   1 
ATOM   3063 O O   . THR   B 2 284 ? 103.270 67.157  99.512  1.00 114.81 ? 284 THR   A O   1 
ATOM   3064 C CB  . THR   B 2 284 ? 101.536 65.218  101.207 1.00 114.81 ? 284 THR   A CB  1 
ATOM   3065 N N   . ILE   B 2 285 ? 101.156 67.521  98.806  1.00 113.24 ? 285 ILE   A N   1 
ATOM   3066 C CA  . ILE   B 2 285 ? 101.573 67.843  97.444  1.00 113.24 ? 285 ILE   A CA  1 
ATOM   3067 C C   . ILE   B 2 285 ? 102.534 69.018  97.439  1.00 113.24 ? 285 ILE   A C   1 
ATOM   3068 O O   . ILE   B 2 285 ? 103.355 69.158  96.525  1.00 113.24 ? 285 ILE   A O   1 
ATOM   3069 C CB  . ILE   B 2 285 ? 100.345 68.115  96.555  1.00 113.24 ? 285 ILE   A CB  1 
ATOM   3070 C CG1 . ILE   B 2 285 ? 99.512  69.261  97.125  1.00 113.24 ? 285 ILE   A CG1 1 
ATOM   3071 C CG2 . ILE   B 2 285 ? 99.497  66.862  96.422  1.00 113.24 ? 285 ILE   A CG2 1 
ATOM   3072 C CD1 . ILE   B 2 285 ? 98.193  69.466  96.413  1.00 113.24 ? 285 ILE   A CD1 1 
ATOM   3073 N N   . CYS   B 2 286 ? 102.452 69.880  98.449  1.00 112.18 ? 286 CYS   A N   1 
ATOM   3074 C CA  . CYS   B 2 286 ? 103.424 70.944  98.640  1.00 112.18 ? 286 CYS   A CA  1 
ATOM   3075 C C   . CYS   B 2 286 ? 104.201 70.813  99.938  1.00 112.18 ? 286 CYS   A C   1 
ATOM   3076 O O   . CYS   B 2 286 ? 105.247 71.453  100.080 1.00 112.18 ? 286 CYS   A O   1 
ATOM   3077 C CB  . CYS   B 2 286 ? 102.733 72.315  98.608  1.00 112.18 ? 286 CYS   A CB  1 
ATOM   3078 N N   . TYR   B 2 287 ? 103.694 69.989  100.827 1.00 116.46 ? 287 TYR   A N   1 
ATOM   3079 C CA  . TYR   B 2 287 ? 104.380 69.818  102.068 1.00 116.46 ? 287 TYR   A CA  1 
ATOM   3080 C C   . TYR   B 2 287 ? 104.597 68.347  102.290 1.00 116.46 ? 287 TYR   A C   1 
ATOM   3081 O O   . TYR   B 2 287 ? 103.928 67.732  103.109 1.00 116.46 ? 287 TYR   A O   1 
ATOM   3082 C CB  . TYR   B 2 287 ? 103.594 70.473  103.204 1.00 116.46 ? 287 TYR   A CB  1 
ATOM   3083 N N   . PRO   B 2 288 ? 105.550 67.776  101.566 1.00 116.99 ? 288 PRO   A N   1 
ATOM   3084 C CA  . PRO   B 2 288 ? 105.681 66.353  101.781 1.00 116.99 ? 288 PRO   A CA  1 
ATOM   3085 C C   . PRO   B 2 288 ? 106.034 66.034  103.208 1.00 116.99 ? 288 PRO   A C   1 
ATOM   3086 O O   . PRO   B 2 288 ? 105.501 65.072  103.730 1.00 116.99 ? 288 PRO   A O   1 
ATOM   3087 C CB  . PRO   B 2 288 ? 106.831 65.972  100.865 1.00 116.99 ? 288 PRO   A CB  1 
ATOM   3088 C CG  . PRO   B 2 288 ? 107.585 67.223  100.596 1.00 116.99 ? 288 PRO   A CG  1 
ATOM   3089 C CD  . PRO   B 2 288 ? 106.569 68.311  100.649 1.00 116.99 ? 288 PRO   A CD  1 
ATOM   3090 N N   . GLU   B 2 289 ? 106.894 66.820  103.827 1.00 119.07 ? 289 GLU   A N   1 
ATOM   3091 C CA  . GLU   B 2 289 ? 107.319 66.542  105.173 1.00 119.07 ? 289 GLU   A CA  1 
ATOM   3092 C C   . GLU   B 2 289 ? 106.166 66.186  106.088 1.00 119.07 ? 289 GLU   A C   1 
ATOM   3093 O O   . GLU   B 2 289 ? 106.183 65.118  106.690 1.00 119.07 ? 289 GLU   A O   1 
ATOM   3094 C CB  . GLU   B 2 289 ? 108.099 67.716  105.733 1.00 119.07 ? 289 GLU   A CB  1 
ATOM   3095 N N   . TYR   B 2 290 ? 105.178 67.072  106.194 1.00 116.98 ? 290 TYR   A N   1 
ATOM   3096 C CA  . TYR   B 2 290 ? 104.049 66.837  107.091 1.00 116.98 ? 290 TYR   A CA  1 
ATOM   3097 C C   . TYR   B 2 290 ? 102.755 67.439  106.582 1.00 116.98 ? 290 TYR   A C   1 
ATOM   3098 O O   . TYR   B 2 290 ? 102.751 68.531  106.020 1.00 116.98 ? 290 TYR   A O   1 
ATOM   3099 C CB  . TYR   B 2 290 ? 104.351 67.393  108.486 1.00 116.98 ? 290 TYR   A CB  1 
ATOM   3100 N N   . ALA   B 2 291 ? 101.652 66.728  106.773 1.00 120.74 ? 291 ALA   A N   1 
ATOM   3101 C CA  . ALA   B 2 291 ? 100.355 67.262  106.387 1.00 120.74 ? 291 ALA   A CA  1 
ATOM   3102 C C   . ALA   B 2 291 ? 99.533  67.314  107.656 1.00 120.74 ? 291 ALA   A C   1 
ATOM   3103 O O   . ALA   B 2 291 ? 98.716  68.220  107.840 1.00 120.74 ? 291 ALA   A O   1 
ATOM   3104 C CB  . ALA   B 2 291 ? 99.693  66.366  105.356 1.00 120.74 ? 291 ALA   A CB  1 
ATOM   3105 N N   . GLY   B 2 292 ? 99.749  66.344  108.542 1.00 118.63 ? 292 GLY   A N   1 
ATOM   3106 C CA  . GLY   B 2 292 ? 99.028  66.305  109.804 1.00 118.63 ? 292 GLY   A CA  1 
ATOM   3107 C C   . GLY   B 2 292 ? 97.536  66.116  109.642 1.00 118.63 ? 292 GLY   A C   1 
ATOM   3108 O O   . GLY   B 2 292 ? 97.087  65.508  108.666 1.00 118.63 ? 292 GLY   A O   1 
ATOM   3109 N N   . SER   B 2 293 ? 96.757  66.615  110.598 1.00 116.52 ? 293 SER   A N   1 
ATOM   3110 C CA  . SER   B 2 293 ? 95.316  66.545  110.474 1.00 116.52 ? 293 SER   A CA  1 
ATOM   3111 C C   . SER   B 2 293 ? 94.803  67.326  109.284 1.00 116.52 ? 293 SER   A C   1 
ATOM   3112 O O   . SER   B 2 293 ? 95.234  68.447  109.039 1.00 116.52 ? 293 SER   A O   1 
ATOM   3113 C CB  . SER   B 2 293 ? 94.658  67.077  111.734 1.00 116.52 ? 293 SER   A CB  1 
ATOM   3114 N N   . ASN   B 2 294 ? 93.860  66.755  108.549 1.00 113.83 ? 294 ASN   A N   1 
ATOM   3115 C CA  . ASN   B 2 294 ? 93.394  67.428  107.357 1.00 113.83 ? 294 ASN   A CA  1 
ATOM   3116 C C   . ASN   B 2 294 ? 92.238  68.354  107.589 1.00 113.83 ? 294 ASN   A C   1 
ATOM   3117 O O   . ASN   B 2 294 ? 91.310  68.421  106.793 1.00 113.83 ? 294 ASN   A O   1 
ATOM   3118 C CB  . ASN   B 2 294 ? 93.117  66.449  106.234 1.00 113.83 ? 294 ASN   A CB  1 
ATOM   3119 N N   . THR   B 2 295 ? 92.293  69.089  108.678 1.00 111.48 ? 295 THR   A N   1 
ATOM   3120 C CA  . THR   B 2 295 ? 91.291  70.087  108.901 1.00 111.48 ? 295 THR   A CA  1 
ATOM   3121 C C   . THR   B 2 295 ? 91.994  71.436  108.756 1.00 111.48 ? 295 THR   A C   1 
ATOM   3122 O O   . THR   B 2 295 ? 93.209  71.514  108.917 1.00 111.48 ? 295 THR   A O   1 
ATOM   3123 C CB  . THR   B 2 295 ? 90.743  69.975  110.310 1.00 111.48 ? 295 THR   A CB  1 
ATOM   3124 N N   . TYR   B 2 296 ? 91.255  72.496  108.454 1.00 107.46 ? 296 TYR   A N   1 
ATOM   3125 C CA  . TYR   B 2 296 ? 91.825  73.827  108.265 1.00 107.46 ? 296 TYR   A CA  1 
ATOM   3126 C C   . TYR   B 2 296 ? 92.569  74.293  109.508 1.00 107.46 ? 296 TYR   A C   1 
ATOM   3127 O O   . TYR   B 2 296 ? 93.685  74.813  109.412 1.00 107.46 ? 296 TYR   A O   1 
ATOM   3128 C CB  . TYR   B 2 296 ? 90.735  74.830  107.898 1.00 107.46 ? 296 TYR   A CB  1 
ATOM   3129 C CG  . TYR   B 2 296 ? 91.079  76.241  108.308 1.00 107.46 ? 296 TYR   A CG  1 
ATOM   3130 C CD1 . TYR   B 2 296 ? 92.022  76.977  107.604 1.00 107.46 ? 296 TYR   A CD1 1 
ATOM   3131 C CD2 . TYR   B 2 296 ? 90.468  76.836  109.402 1.00 107.46 ? 296 TYR   A CD2 1 
ATOM   3132 C CE1 . TYR   B 2 296 ? 92.344  78.263  107.976 1.00 107.46 ? 296 TYR   A CE1 1 
ATOM   3133 C CE2 . TYR   B 2 296 ? 90.785  78.125  109.781 1.00 107.46 ? 296 TYR   A CE2 1 
ATOM   3134 C CZ  . TYR   B 2 296 ? 91.724  78.832  109.065 1.00 107.46 ? 296 TYR   A CZ  1 
ATOM   3135 O OH  . TYR   B 2 296 ? 92.043  80.118  109.438 1.00 107.46 ? 296 TYR   A OH  1 
ATOM   3136 N N   . GLU   B 2 297 ? 91.971  74.108  110.685 1.00 106.22 ? 297 GLU   A N   1 
ATOM   3137 C CA  . GLU   B 2 297 ? 92.605  74.533  111.926 1.00 106.22 ? 297 GLU   A CA  1 
ATOM   3138 C C   . GLU   B 2 297 ? 93.917  73.811  112.197 1.00 106.22 ? 297 GLU   A C   1 
ATOM   3139 O O   . GLU   B 2 297 ? 94.606  74.161  113.161 1.00 106.22 ? 297 GLU   A O   1 
ATOM   3140 C CB  . GLU   B 2 297 ? 91.647  74.321  113.098 1.00 106.22 ? 297 GLU   A CB  1 
ATOM   3141 N N   . GLU   B 2 298 ? 94.278  72.821  111.384 1.00 105.31 ? 298 GLU   A N   1 
ATOM   3142 C CA  . GLU   B 2 298 ? 95.526  72.088  111.542 1.00 105.31 ? 298 GLU   A CA  1 
ATOM   3143 C C   . GLU   B 2 298 ? 96.519  72.364  110.425 1.00 105.31 ? 298 GLU   A C   1 
ATOM   3144 O O   . GLU   B 2 298 ? 97.667  72.729  110.695 1.00 105.31 ? 298 GLU   A O   1 
ATOM   3145 C CB  . GLU   B 2 298 ? 95.241  70.582  111.620 1.00 105.31 ? 298 GLU   A CB  1 
ATOM   3146 N N   . ALA   B 2 299 ? 96.109  72.191  109.167 1.00 104.42 ? 299 ALA   A N   1 
ATOM   3147 C CA  . ALA   B 2 299 ? 97.021  72.426  108.052 1.00 104.42 ? 299 ALA   A CA  1 
ATOM   3148 C C   . ALA   B 2 299 ? 97.477  73.879  108.014 1.00 104.42 ? 299 ALA   A C   1 
ATOM   3149 O O   . ALA   B 2 299 ? 98.676  74.166  107.890 1.00 104.42 ? 299 ALA   A O   1 
ATOM   3150 C CB  . ALA   B 2 299 ? 96.348  72.035  106.736 1.00 104.42 ? 299 ALA   A CB  1 
ATOM   3151 N N   . ALA   B 2 300 ? 96.530  74.812  108.115 1.00 100.87 ? 300 ALA   A N   1 
ATOM   3152 C CA  . ALA   B 2 300 ? 96.890  76.223  108.153 1.00 100.87 ? 300 ALA   A CA  1 
ATOM   3153 C C   . ALA   B 2 300 ? 97.792  76.528  109.334 1.00 100.87 ? 300 ALA   A C   1 
ATOM   3154 O O   . ALA   B 2 300 ? 98.667  77.394  109.238 1.00 100.87 ? 300 ALA   A O   1 
ATOM   3155 C CB  . ALA   B 2 300 ? 95.635  77.091  108.207 1.00 100.87 ? 300 ALA   A CB  1 
ATOM   3156 N N   . ALA   B 2 301 ? 97.599  75.825  110.450 1.00 100.12 ? 301 ALA   A N   1 
ATOM   3157 C CA  . ALA   B 2 301 ? 98.517  75.971  111.569 1.00 100.12 ? 301 ALA   A CA  1 
ATOM   3158 C C   . ALA   B 2 301 ? 99.934  75.603  111.158 1.00 100.12 ? 301 ALA   A C   1 
ATOM   3159 O O   . ALA   B 2 301 ? 100.892 76.290  111.527 1.00 100.12 ? 301 ALA   A O   1 
ATOM   3160 C CB  . ALA   B 2 301 ? 98.056  75.115  112.747 1.00 100.12 ? 301 ALA   A CB  1 
ATOM   3161 N N   . TYR   B 2 302 ? 100.090 74.535  110.370 1.00 103.79 ? 302 TYR   A N   1 
ATOM   3162 C CA  . TYR   B 2 302 ? 101.429 74.143  109.941 1.00 103.79 ? 302 TYR   A CA  1 
ATOM   3163 C C   . TYR   B 2 302 ? 102.020 75.150  108.962 1.00 103.79 ? 302 TYR   A C   1 
ATOM   3164 O O   . TYR   B 2 302 ? 103.214 75.459  109.033 1.00 103.79 ? 302 TYR   A O   1 
ATOM   3165 C CB  . TYR   B 2 302 ? 101.409 72.754  109.313 1.00 103.79 ? 302 TYR   A CB  1 
ATOM   3166 C CG  . TYR   B 2 302 ? 102.793 72.250  108.983 1.00 103.79 ? 302 TYR   A CG  1 
ATOM   3167 C CD1 . TYR   B 2 302 ? 103.842 72.428  109.873 1.00 103.79 ? 302 TYR   A CD1 1 
ATOM   3168 C CD2 . TYR   B 2 302 ? 103.059 71.621  107.778 1.00 103.79 ? 302 TYR   A CD2 1 
ATOM   3169 C CE1 . TYR   B 2 302 ? 105.112 71.979  109.579 1.00 103.79 ? 302 TYR   A CE1 1 
ATOM   3170 C CE2 . TYR   B 2 302 ? 104.326 71.169  107.474 1.00 103.79 ? 302 TYR   A CE2 1 
ATOM   3171 C CZ  . TYR   B 2 302 ? 105.348 71.352  108.378 1.00 103.79 ? 302 TYR   A CZ  1 
ATOM   3172 O OH  . TYR   B 2 302 ? 106.614 70.902  108.079 1.00 103.79 ? 302 TYR   A OH  1 
ATOM   3173 N N   . ILE   B 2 303 ? 101.212 75.650  108.025 1.00 96.91  ? 303 ILE   A N   1 
ATOM   3174 C CA  . ILE   B 2 303 ? 101.707 76.646  107.076 1.00 96.91  ? 303 ILE   A CA  1 
ATOM   3175 C C   . ILE   B 2 303 ? 102.177 77.889  107.819 1.00 96.91  ? 303 ILE   A C   1 
ATOM   3176 O O   . ILE   B 2 303 ? 103.258 78.433  107.552 1.00 96.91  ? 303 ILE   A O   1 
ATOM   3177 C CB  . ILE   B 2 303 ? 100.621 76.989  106.042 1.00 96.91  ? 303 ILE   A CB  1 
ATOM   3178 C CG1 . ILE   B 2 303 ? 100.333 75.787  105.148 1.00 96.91  ? 303 ILE   A CG1 1 
ATOM   3179 C CG2 . ILE   B 2 303 ? 101.054 78.168  105.199 1.00 96.91  ? 303 ILE   A CG2 1 
ATOM   3180 C CD1 . ILE   B 2 303 ? 99.365  76.085  104.031 1.00 96.91  ? 303 ILE   A CD1 1 
ATOM   3181 N N   . GLN   B 2 304 ? 101.361 78.353  108.766 1.00 96.57  ? 304 GLN   A N   1 
ATOM   3182 C CA  . GLN   B 2 304 ? 101.729 79.485  109.604 1.00 96.57  ? 304 GLN   A CA  1 
ATOM   3183 C C   . GLN   B 2 304 ? 103.009 79.208  110.376 1.00 96.57  ? 304 GLN   A C   1 
ATOM   3184 O O   . GLN   B 2 304 ? 103.893 80.068  110.455 1.00 96.57  ? 304 GLN   A O   1 
ATOM   3185 C CB  . GLN   B 2 304 ? 100.575 79.786  110.556 1.00 96.57  ? 304 GLN   A CB  1 
ATOM   3186 C CG  . GLN   B 2 304 ? 100.737 80.980  111.452 1.00 96.57  ? 304 GLN   A CG  1 
ATOM   3187 C CD  . GLN   B 2 304 ? 99.500  81.192  112.294 1.00 96.57  ? 304 GLN   A CD  1 
ATOM   3188 O OE1 . GLN   B 2 304 ? 99.426  82.142  113.071 1.00 96.57  ? 304 GLN   A OE1 1 
ATOM   3189 N NE2 . GLN   B 2 304 ? 98.508  80.339  112.116 1.00 96.57  ? 304 GLN   A NE2 1 
ATOM   3190 N N   . CYS   B 2 305 ? 103.125 78.010  110.954 1.00 98.43  ? 305 CYS   A N   1 
ATOM   3191 C CA  . CYS   B 2 305 ? 104.327 77.662  111.700 1.00 98.43  ? 305 CYS   A CA  1 
ATOM   3192 C C   . CYS   B 2 305 ? 105.556 77.712  110.807 1.00 98.43  ? 305 CYS   A C   1 
ATOM   3193 O O   . CYS   B 2 305 ? 106.607 78.221  111.211 1.00 98.43  ? 305 CYS   A O   1 
ATOM   3194 C CB  . CYS   B 2 305 ? 104.170 76.278  112.327 1.00 98.43  ? 305 CYS   A CB  1 
ATOM   3195 N N   . GLN   B 2 306 ? 105.439 77.200  109.581 1.00 97.25  ? 306 GLN   A N   1 
ATOM   3196 C CA  . GLN   B 2 306 ? 106.559 77.259  108.649 1.00 97.25  ? 306 GLN   A CA  1 
ATOM   3197 C C   . GLN   B 2 306 ? 106.942 78.700  108.350 1.00 97.25  ? 306 GLN   A C   1 
ATOM   3198 O O   . GLN   B 2 306 ? 108.118 79.074  108.442 1.00 97.25  ? 306 GLN   A O   1 
ATOM   3199 C CB  . GLN   B 2 306 ? 106.216 76.519  107.357 1.00 97.25  ? 306 GLN   A CB  1 
ATOM   3200 C CG  . GLN   B 2 306 ? 106.744 75.098  107.304 1.00 97.25  ? 306 GLN   A CG  1 
ATOM   3201 C CD  . GLN   B 2 306 ? 106.593 74.472  105.933 1.00 97.25  ? 306 GLN   A CD  1 
ATOM   3202 O OE1 . GLN   B 2 306 ? 106.601 75.166  104.916 1.00 97.25  ? 306 GLN   A OE1 1 
ATOM   3203 N NE2 . GLN   B 2 306 ? 106.461 73.152  105.896 1.00 97.25  ? 306 GLN   A NE2 1 
ATOM   3204 N N   . PHE   B 2 307 ? 105.955 79.533  108.015 1.00 92.56  ? 307 PHE   A N   1 
ATOM   3205 C CA  . PHE   B 2 307 ? 106.265 80.915  107.657 1.00 92.56  ? 307 PHE   A CA  1 
ATOM   3206 C C   . PHE   B 2 307 ? 106.916 81.659  108.813 1.00 92.56  ? 307 PHE   A C   1 
ATOM   3207 O O   . PHE   B 2 307 ? 107.834 82.460  108.603 1.00 92.56  ? 307 PHE   A O   1 
ATOM   3208 C CB  . PHE   B 2 307 ? 105.013 81.643  107.178 1.00 92.56  ? 307 PHE   A CB  1 
ATOM   3209 C CG  . PHE   B 2 307 ? 104.752 81.480  105.713 1.00 92.56  ? 307 PHE   A CG  1 
ATOM   3210 C CD1 . PHE   B 2 307 ? 105.466 82.219  104.789 1.00 92.56  ? 307 PHE   A CD1 1 
ATOM   3211 C CD2 . PHE   B 2 307 ? 103.794 80.597  105.257 1.00 92.56  ? 307 PHE   A CD2 1 
ATOM   3212 C CE1 . PHE   B 2 307 ? 105.233 82.075  103.442 1.00 92.56  ? 307 PHE   A CE1 1 
ATOM   3213 C CE2 . PHE   B 2 307 ? 103.558 80.454  103.911 1.00 92.56  ? 307 PHE   A CE2 1 
ATOM   3214 C CZ  . PHE   B 2 307 ? 104.278 81.192  103.003 1.00 92.56  ? 307 PHE   A CZ  1 
ATOM   3215 N N   . GLU   B 2 308 ? 106.457 81.419  110.042 1.00 90.25  ? 308 GLU   A N   1 
ATOM   3216 C CA  . GLU   B 2 308 ? 107.175 81.966  111.189 1.00 90.25  ? 308 GLU   A CA  1 
ATOM   3217 C C   . GLU   B 2 308 ? 108.594 81.415  111.251 1.00 90.25  ? 308 GLU   A C   1 
ATOM   3218 O O   . GLU   B 2 308 ? 109.539 82.149  111.560 1.00 90.25  ? 308 GLU   A O   1 
ATOM   3219 C CB  . GLU   B 2 308 ? 106.430 81.665  112.490 1.00 90.25  ? 308 GLU   A CB  1 
ATOM   3220 C CG  . GLU   B 2 308 ? 104.935 81.983  112.517 1.00 90.25  ? 308 GLU   A CG  1 
ATOM   3221 C CD  . GLU   B 2 308 ? 104.596 83.461  112.429 1.00 90.25  ? 308 GLU   A CD  1 
ATOM   3222 O OE1 . GLU   B 2 308 ? 103.551 83.847  112.993 1.00 90.25  ? 308 GLU   A OE1 1 
ATOM   3223 O OE2 . GLU   B 2 308 ? 105.348 84.240  111.809 1.00 90.25  ? 308 GLU   A OE2 1 
ATOM   3224 N N   . ASP   B 2 309 ? 108.762 80.123  110.956 1.00 92.04  ? 309 ASP   A N   1 
ATOM   3225 C CA  . ASP   B 2 309 ? 110.080 79.503  111.008 1.00 92.04  ? 309 ASP   A CA  1 
ATOM   3226 C C   . ASP   B 2 309 ? 111.027 80.059  109.953 1.00 92.04  ? 309 ASP   A C   1 
ATOM   3227 O O   . ASP   B 2 309 ? 112.243 79.883  110.076 1.00 92.04  ? 309 ASP   A O   1 
ATOM   3228 C CB  . ASP   B 2 309 ? 109.954 77.989  110.848 1.00 92.04  ? 309 ASP   A CB  1 
ATOM   3229 N N   . LEU   B 2 310 ? 110.503 80.722  108.922 1.00 88.56  ? 310 LEU   A N   1 
ATOM   3230 C CA  . LEU   B 2 310 ? 111.381 81.394  107.970 1.00 88.56  ? 310 LEU   A CA  1 
ATOM   3231 C C   . LEU   B 2 310 ? 112.101 82.595  108.565 1.00 88.56  ? 310 LEU   A C   1 
ATOM   3232 O O   . LEU   B 2 310 ? 112.982 83.147  107.900 1.00 88.56  ? 310 LEU   A O   1 
ATOM   3233 C CB  . LEU   B 2 310 ? 110.615 81.836  106.723 1.00 88.56  ? 310 LEU   A CB  1 
ATOM   3234 C CG  . LEU   B 2 310 ? 110.468 80.848  105.563 1.00 88.56  ? 310 LEU   A CG  1 
ATOM   3235 C CD1 . LEU   B 2 310 ? 111.841 80.544  104.988 1.00 88.56  ? 310 LEU   A CD1 1 
ATOM   3236 C CD2 . LEU   B 2 310 ? 109.775 79.564  105.955 1.00 88.56  ? 310 LEU   A CD2 1 
ATOM   3237 N N   . ASN   B 2 311 ? 111.759 83.011  109.782 1.00 87.19  ? 311 ASN   A N   1 
ATOM   3238 C CA  . ASN   B 2 311 ? 112.436 84.147  110.393 1.00 87.19  ? 311 ASN   A CA  1 
ATOM   3239 C C   . ASN   B 2 311 ? 113.907 83.833  110.605 1.00 87.19  ? 311 ASN   A C   1 
ATOM   3240 O O   . ASN   B 2 311 ? 114.259 83.073  111.512 1.00 87.19  ? 311 ASN   A O   1 
ATOM   3241 C CB  . ASN   B 2 311 ? 111.804 84.506  111.737 1.00 87.19  ? 311 ASN   A CB  1 
ATOM   3242 C CG  . ASN   B 2 311 ? 110.792 85.616  111.630 1.00 87.19  ? 311 ASN   A CG  1 
ATOM   3243 O OD1 . ASN   B 2 311 ? 110.315 85.931  110.544 1.00 87.19  ? 311 ASN   A OD1 1 
ATOM   3244 N ND2 . ASN   B 2 311 ? 110.469 86.228  112.761 1.00 87.19  ? 311 ASN   A ND2 1 
ATOM   3245 N N   . LYS   B 2 312 ? 114.776 84.418  109.786 1.00 88.95  ? 312 LYS   A N   1 
ATOM   3246 C CA  . LYS   B 2 312 ? 116.203 84.243  110.007 1.00 88.95  ? 312 LYS   A CA  1 
ATOM   3247 C C   . LYS   B 2 312 ? 116.667 84.942  111.274 1.00 88.95  ? 312 LYS   A C   1 
ATOM   3248 O O   . LYS   B 2 312 ? 117.760 84.645  111.768 1.00 88.95  ? 312 LYS   A O   1 
ATOM   3249 C CB  . LYS   B 2 312 ? 116.992 84.757  108.804 1.00 88.95  ? 312 LYS   A CB  1 
ATOM   3250 N N   . ARG   B 2 313 ? 115.866 85.859  111.807 1.00 89.18  ? 313 ARG   A N   1 
ATOM   3251 C CA  . ARG   B 2 313 ? 116.186 86.551  113.043 1.00 89.18  ? 313 ARG   A CA  1 
ATOM   3252 C C   . ARG   B 2 313 ? 114.923 86.654  113.881 1.00 89.18  ? 313 ARG   A C   1 
ATOM   3253 O O   . ARG   B 2 313 ? 113.834 86.884  113.348 1.00 89.18  ? 313 ARG   A O   1 
ATOM   3254 C CB  . ARG   B 2 313 ? 116.765 87.942  112.772 1.00 89.18  ? 313 ARG   A CB  1 
ATOM   3255 C CG  . ARG   B 2 313 ? 118.266 87.936  112.537 1.00 89.18  ? 313 ARG   A CG  1 
ATOM   3256 C CD  . ARG   B 2 313 ? 118.770 89.293  112.055 1.00 89.18  ? 313 ARG   A CD  1 
ATOM   3257 N NE  . ARG   B 2 313 ? 118.539 90.400  112.988 1.00 89.18  ? 313 ARG   A NE  1 
ATOM   3258 C CZ  . ARG   B 2 313 ? 118.861 90.416  114.281 1.00 89.18  ? 313 ARG   A CZ  1 
ATOM   3259 N NH1 . ARG   B 2 313 ? 119.480 89.393  114.854 1.00 89.18  ? 313 ARG   A NH1 1 
ATOM   3260 N NH2 . ARG   B 2 313 ? 118.586 91.491  115.006 1.00 89.18  ? 313 ARG   A NH2 1 
ATOM   3261 N N   . LYS   B 2 314 ? 115.072 86.475  115.193 1.00 85.05  ? 314 LYS   A N   1 
ATOM   3262 C CA  . LYS   B 2 314 ? 113.940 86.449  116.106 1.00 85.05  ? 314 LYS   A CA  1 
ATOM   3263 C C   . LYS   B 2 314 ? 113.995 87.513  117.186 1.00 85.05  ? 314 LYS   A C   1 
ATOM   3264 O O   . LYS   B 2 314 ? 112.985 87.728  117.863 1.00 85.05  ? 314 LYS   A O   1 
ATOM   3265 C CB  . LYS   B 2 314 ? 113.834 85.078  116.786 1.00 85.05  ? 314 LYS   A CB  1 
ATOM   3266 C CG  . LYS   B 2 314 ? 113.449 83.951  115.853 1.00 85.05  ? 314 LYS   A CG  1 
ATOM   3267 C CD  . LYS   B 2 314 ? 111.949 83.766  115.813 1.00 85.05  ? 314 LYS   A CD  1 
ATOM   3268 C CE  . LYS   B 2 314 ? 111.584 82.295  115.781 1.00 85.05  ? 314 LYS   A CE  1 
ATOM   3269 N NZ  . LYS   B 2 314 ? 112.250 81.582  114.657 1.00 85.05  ? 314 LYS   A NZ  1 
ATOM   3270 N N   . ASP   B 2 315 ? 115.135 88.173  117.378 1.00 84.39  ? 315 ASP   A N   1 
ATOM   3271 C CA  . ASP   B 2 315 ? 115.253 89.143  118.461 1.00 84.39  ? 315 ASP   A CA  1 
ATOM   3272 C C   . ASP   B 2 315 ? 114.417 90.385  118.187 1.00 84.39  ? 315 ASP   A C   1 
ATOM   3273 O O   . ASP   B 2 315 ? 113.691 90.862  119.065 1.00 84.39  ? 315 ASP   A O   1 
ATOM   3274 C CB  . ASP   B 2 315 ? 116.719 89.514  118.669 1.00 84.39  ? 315 ASP   A CB  1 
ATOM   3275 N N   . THR   B 2 316 ? 114.503 90.924  116.972 1.00 81.50  ? 316 THR   A N   1 
ATOM   3276 C CA  . THR   B 2 316 ? 113.890 92.206  116.650 1.00 81.50  ? 316 THR   A CA  1 
ATOM   3277 C C   . THR   B 2 316 ? 112.560 92.070  115.924 1.00 81.50  ? 316 THR   A C   1 
ATOM   3278 O O   . THR   B 2 316 ? 111.542 92.583  116.395 1.00 81.50  ? 316 THR   A O   1 
ATOM   3279 C CB  . THR   B 2 316 ? 114.847 93.044  115.799 1.00 81.50  ? 316 THR   A CB  1 
ATOM   3280 O OG1 . THR   B 2 316 ? 115.068 92.387  114.548 1.00 81.50  ? 316 THR   A OG1 1 
ATOM   3281 C CG2 . THR   B 2 316 ? 116.173 93.218  116.515 1.00 81.50  ? 316 THR   A CG2 1 
ATOM   3282 N N   . LYS   B 2 317 ? 112.547 91.396  114.778 1.00 77.48  ? 317 LYS   A N   1 
ATOM   3283 C CA  . LYS   B 2 317 ? 111.333 91.327  113.980 1.00 77.48  ? 317 LYS   A CA  1 
ATOM   3284 C C   . LYS   B 2 317 ? 110.270 90.492  114.675 1.00 77.48  ? 317 LYS   A C   1 
ATOM   3285 O O   . LYS   B 2 317 ? 110.537 89.394  115.167 1.00 77.48  ? 317 LYS   A O   1 
ATOM   3286 C CB  . LYS   B 2 317 ? 111.635 90.742  112.603 1.00 77.48  ? 317 LYS   A CB  1 
ATOM   3287 C CG  . LYS   B 2 317 ? 112.703 91.498  111.838 1.00 77.48  ? 317 LYS   A CG  1 
ATOM   3288 C CD  . LYS   B 2 317 ? 112.897 90.948  110.438 1.00 77.48  ? 317 LYS   A CD  1 
ATOM   3289 C CE  . LYS   B 2 317 ? 111.575 90.729  109.724 1.00 77.48  ? 317 LYS   A CE  1 
ATOM   3290 N NZ  . LYS   B 2 317 ? 110.654 91.892  109.831 1.00 77.48  ? 317 LYS   A NZ  1 
ATOM   3291 N N   . GLU   B 2 318 ? 109.056 91.028  114.718 1.00 75.95  ? 318 GLU   A N   1 
ATOM   3292 C CA  . GLU   B 2 318 ? 107.884 90.280  115.146 1.00 75.95  ? 318 GLU   A CA  1 
ATOM   3293 C C   . GLU   B 2 318 ? 106.962 90.159  113.946 1.00 75.95  ? 318 GLU   A C   1 
ATOM   3294 O O   . GLU   B 2 318 ? 106.609 91.170  113.330 1.00 75.95  ? 318 GLU   A O   1 
ATOM   3295 C CB  . GLU   B 2 318 ? 107.177 90.971  116.315 1.00 75.95  ? 318 GLU   A CB  1 
ATOM   3296 N N   . ILE   B 2 319 ? 106.585 88.934  113.606 1.00 74.50  ? 319 ILE   A N   1 
ATOM   3297 C CA  . ILE   B 2 319 ? 105.771 88.667  112.424 1.00 74.50  ? 319 ILE   A CA  1 
ATOM   3298 C C   . ILE   B 2 319 ? 104.324 88.599  112.894 1.00 74.50  ? 319 ILE   A C   1 
ATOM   3299 O O   . ILE   B 2 319 ? 103.823 87.547  113.286 1.00 74.50  ? 319 ILE   A O   1 
ATOM   3300 C CB  . ILE   B 2 319 ? 106.205 87.392  111.712 1.00 74.50  ? 319 ILE   A CB  1 
ATOM   3301 C CG1 . ILE   B 2 319 ? 107.721 87.363  111.560 1.00 74.50  ? 319 ILE   A CG1 1 
ATOM   3302 C CG2 . ILE   B 2 319 ? 105.540 87.293  110.357 1.00 74.50  ? 319 ILE   A CG2 1 
ATOM   3303 C CD1 . ILE   B 2 319 ? 108.259 88.421  110.642 1.00 74.50  ? 319 ILE   A CD1 1 
ATOM   3304 N N   . TYR   B 2 320 ? 103.636 89.736  112.837 1.00 74.11  ? 320 TYR   A N   1 
ATOM   3305 C CA  . TYR   B 2 320 ? 102.235 89.805  113.242 1.00 74.11  ? 320 TYR   A CA  1 
ATOM   3306 C C   . TYR   B 2 320 ? 101.397 89.155  112.146 1.00 74.11  ? 320 TYR   A C   1 
ATOM   3307 O O   . TYR   B 2 320 ? 100.807 89.811  111.285 1.00 74.11  ? 320 TYR   A O   1 
ATOM   3308 C CB  . TYR   B 2 320 ? 101.817 91.243  113.515 1.00 74.11  ? 320 TYR   A CB  1 
ATOM   3309 C CG  . TYR   B 2 320 ? 102.747 91.962  114.463 1.00 74.11  ? 320 TYR   A CG  1 
ATOM   3310 C CD1 . TYR   B 2 320 ? 103.912 92.555  114.006 1.00 74.11  ? 320 TYR   A CD1 1 
ATOM   3311 C CD2 . TYR   B 2 320 ? 102.469 92.031  115.816 1.00 74.11  ? 320 TYR   A CD2 1 
ATOM   3312 C CE1 . TYR   B 2 320 ? 104.767 93.202  114.869 1.00 74.11  ? 320 TYR   A CE1 1 
ATOM   3313 C CE2 . TYR   B 2 320 ? 103.319 92.676  116.683 1.00 74.11  ? 320 TYR   A CE2 1 
ATOM   3314 C CZ  . TYR   B 2 320 ? 104.467 93.258  116.203 1.00 74.11  ? 320 TYR   A CZ  1 
ATOM   3315 O OH  . TYR   B 2 320 ? 105.321 93.905  117.060 1.00 74.11  ? 320 TYR   A OH  1 
ATOM   3316 N N   . THR   B 2 321 ? 101.357 87.829  112.193 1.00 78.31  ? 321 THR   A N   1 
ATOM   3317 C CA  . THR   B 2 321 ? 100.599 87.032  111.245 1.00 78.31  ? 321 THR   A CA  1 
ATOM   3318 C C   . THR   B 2 321 ? 99.099  87.224  111.435 1.00 78.31  ? 321 THR   A C   1 
ATOM   3319 O O   . THR   B 2 321 ? 98.628  87.683  112.476 1.00 78.31  ? 321 THR   A O   1 
ATOM   3320 C CB  . THR   B 2 321 ? 100.946 85.560  111.412 1.00 78.31  ? 321 THR   A CB  1 
ATOM   3321 O OG1 . THR   B 2 321 ? 100.278 84.789  110.407 1.00 78.31  ? 321 THR   A OG1 1 
ATOM   3322 C CG2 . THR   B 2 321 ? 100.524 85.096  112.785 1.00 78.31  ? 321 THR   A CG2 1 
ATOM   3323 N N   . HIS   B 2 322 ? 98.344  86.837  110.413 1.00 80.60  ? 322 HIS   A N   1 
ATOM   3324 C CA  . HIS   B 2 322 ? 96.903  87.035  110.411 1.00 80.60  ? 322 HIS   A CA  1 
ATOM   3325 C C   . HIS   B 2 322 ? 96.295  86.166  109.322 1.00 80.60  ? 322 HIS   A C   1 
ATOM   3326 O O   . HIS   B 2 322 ? 97.002  85.518  108.546 1.00 80.60  ? 322 HIS   A O   1 
ATOM   3327 C CB  . HIS   B 2 322 ? 96.553  88.510  110.199 1.00 80.60  ? 322 HIS   A CB  1 
ATOM   3328 C CG  . HIS   B 2 322 ? 95.211  88.895  110.732 1.00 80.60  ? 322 HIS   A CG  1 
ATOM   3329 N ND1 . HIS   B 2 322 ? 94.986  89.149  112.066 1.00 80.60  ? 322 HIS   A ND1 1 
ATOM   3330 C CD2 . HIS   B 2 322 ? 94.023  89.071  110.110 1.00 80.60  ? 322 HIS   A CD2 1 
ATOM   3331 C CE1 . HIS   B 2 322 ? 93.717  89.465  112.243 1.00 80.60  ? 322 HIS   A CE1 1 
ATOM   3332 N NE2 . HIS   B 2 322 ? 93.109  89.423  111.072 1.00 80.60  ? 322 HIS   A NE2 1 
ATOM   3333 N N   . PHE   B 2 323 ? 94.966  86.155  109.277 1.00 85.69  ? 323 PHE   A N   1 
ATOM   3334 C CA  . PHE   B 2 323 ? 94.208  85.453  108.254 1.00 85.69  ? 323 PHE   A CA  1 
ATOM   3335 C C   . PHE   B 2 323 ? 93.152  86.390  107.694 1.00 85.69  ? 323 PHE   A C   1 
ATOM   3336 O O   . PHE   B 2 323 ? 92.479  87.099  108.448 1.00 85.69  ? 323 PHE   A O   1 
ATOM   3337 C CB  . PHE   B 2 323 ? 93.526  84.197  108.810 1.00 85.69  ? 323 PHE   A CB  1 
ATOM   3338 C CG  . PHE   B 2 323 ? 94.474  83.116  109.213 1.00 85.69  ? 323 PHE   A CG  1 
ATOM   3339 C CD1 . PHE   B 2 323 ? 95.212  83.221  110.373 1.00 85.69  ? 323 PHE   A CD1 1 
ATOM   3340 C CD2 . PHE   B 2 323 ? 94.618  81.984  108.437 1.00 85.69  ? 323 PHE   A CD2 1 
ATOM   3341 C CE1 . PHE   B 2 323 ? 96.083  82.226  110.747 1.00 85.69  ? 323 PHE   A CE1 1 
ATOM   3342 C CE2 . PHE   B 2 323 ? 95.487  80.985  108.807 1.00 85.69  ? 323 PHE   A CE2 1 
ATOM   3343 C CZ  . PHE   B 2 323 ? 96.221  81.106  109.962 1.00 85.69  ? 323 PHE   A CZ  1 
ATOM   3344 N N   . THR   B 2 324 ? 92.997  86.386  106.377 1.00 88.02  ? 324 THR   A N   1 
ATOM   3345 C CA  . THR   B 2 324 ? 91.984  87.216  105.749 1.00 88.02  ? 324 THR   A CA  1 
ATOM   3346 C C   . THR   B 2 324 ? 91.671  86.724  104.344 1.00 88.02  ? 324 THR   A C   1 
ATOM   3347 O O   . THR   B 2 324 ? 90.521  86.422  104.027 1.00 88.02  ? 324 THR   A O   1 
ATOM   3348 C CB  . THR   B 2 324 ? 92.426  88.679  105.678 1.00 88.02  ? 324 THR   A CB  1 
ATOM   3349 O OG1 . THR   B 2 324 ? 91.350  89.479  105.176 1.00 88.02  ? 324 THR   A OG1 1 
ATOM   3350 C CG2 . THR   B 2 324 ? 93.621  88.817  104.758 1.00 88.02  ? 324 THR   A CG2 1 
ATOM   3351 N N   . THR   B 2 327 ? 86.563  88.430  103.582 1.00 96.38  ? 327 THR   A N   1 
ATOM   3352 C CA  . THR   B 2 327 ? 85.522  89.153  104.296 1.00 96.38  ? 327 THR   A CA  1 
ATOM   3353 C C   . THR   B 2 327 ? 85.976  89.662  105.656 1.00 96.38  ? 327 THR   A C   1 
ATOM   3354 O O   . THR   B 2 327 ? 85.167  90.250  106.382 1.00 96.38  ? 327 THR   A O   1 
ATOM   3355 C CB  . THR   B 2 327 ? 84.288  88.263  104.474 1.00 96.38  ? 327 THR   A CB  1 
ATOM   3356 N N   . ASP   B 2 328 ? 87.244  89.462  106.018 1.00 93.69  ? 328 ASP   A N   1 
ATOM   3357 C CA  . ASP   B 2 328 ? 87.724  89.843  107.339 1.00 93.69  ? 328 ASP   A CA  1 
ATOM   3358 C C   . ASP   B 2 328 ? 87.668  91.356  107.511 1.00 93.69  ? 328 ASP   A C   1 
ATOM   3359 O O   . ASP   B 2 328 ? 88.468  92.087  106.919 1.00 93.69  ? 328 ASP   A O   1 
ATOM   3360 C CB  . ASP   B 2 328 ? 89.150  89.335  107.562 1.00 30.00  ? 328 ASP   A CB  1 
ATOM   3361 N N   . THR   B 2 329 ? 86.723  91.828  108.324 1.00 90.85  ? 329 THR   A N   1 
ATOM   3362 C CA  . THR   B 2 329 ? 86.505  93.255  108.518 1.00 90.85  ? 329 THR   A CA  1 
ATOM   3363 C C   . THR   B 2 329 ? 87.421  93.854  109.579 1.00 90.85  ? 329 THR   A C   1 
ATOM   3364 O O   . THR   B 2 329 ? 87.684  95.064  109.549 1.00 90.85  ? 329 THR   A O   1 
ATOM   3365 C CB  . THR   B 2 329 ? 85.034  93.495  108.883 1.00 90.85  ? 329 THR   A CB  1 
ATOM   3366 O OG1 . THR   B 2 329 ? 84.202  92.982  107.837 1.00 90.85  ? 329 THR   A OG1 1 
ATOM   3367 C CG2 . THR   B 2 329 ? 84.738  94.978  109.049 1.00 90.85  ? 329 THR   A CG2 1 
ATOM   3368 N N   . LYS   B 2 330 ? 87.959  93.032  110.482 1.00 84.42  ? 330 LYS   A N   1 
ATOM   3369 C CA  . LYS   B 2 330 ? 88.848  93.490  111.541 1.00 84.42  ? 330 LYS   A CA  1 
ATOM   3370 C C   . LYS   B 2 330 ? 90.304  93.526  111.099 1.00 84.42  ? 330 LYS   A C   1 
ATOM   3371 O O   . LYS   B 2 330 ? 91.208  93.394  111.933 1.00 84.42  ? 330 LYS   A O   1 
ATOM   3372 C CB  . LYS   B 2 330 ? 88.690  92.606  112.778 1.00 84.42  ? 330 LYS   A CB  1 
ATOM   3373 N N   . ASN   B 2 331 ? 90.550  93.693  109.803 1.00 80.99  ? 331 ASN   A N   1 
ATOM   3374 C CA  . ASN   B 2 331 ? 91.901  93.592  109.269 1.00 80.99  ? 331 ASN   A CA  1 
ATOM   3375 C C   . ASN   B 2 331 ? 92.685  94.880  109.487 1.00 80.99  ? 331 ASN   A C   1 
ATOM   3376 O O   . ASN   B 2 331 ? 93.796  94.855  110.034 1.00 80.99  ? 331 ASN   A O   1 
ATOM   3377 C CB  . ASN   B 2 331 ? 91.827  93.235  107.784 1.00 80.99  ? 331 ASN   A CB  1 
ATOM   3378 C CG  . ASN   B 2 331 ? 93.184  93.021  107.161 1.00 80.99  ? 331 ASN   A CG  1 
ATOM   3379 O OD1 . ASN   B 2 331 ? 94.207  93.385  107.729 1.00 80.99  ? 331 ASN   A OD1 1 
ATOM   3380 N ND2 . ASN   B 2 331 ? 93.199  92.404  105.987 1.00 80.99  ? 331 ASN   A ND2 1 
ATOM   3381 N N   . VAL   B 2 332 ? 92.133  96.014  109.053 1.00 79.13  ? 332 VAL   A N   1 
ATOM   3382 C CA  . VAL   B 2 332 ? 92.843  97.277  109.220 1.00 79.13  ? 332 VAL   A CA  1 
ATOM   3383 C C   . VAL   B 2 332 ? 93.077  97.562  110.694 1.00 79.13  ? 332 VAL   A C   1 
ATOM   3384 O O   . VAL   B 2 332 ? 94.079  98.186  111.063 1.00 79.13  ? 332 VAL   A O   1 
ATOM   3385 C CB  . VAL   B 2 332 ? 92.080  98.417  108.521 1.00 79.13  ? 332 VAL   A CB  1 
ATOM   3386 C CG1 . VAL   B 2 332 ? 90.737  98.655  109.186 1.00 79.13  ? 332 VAL   A CG1 1 
ATOM   3387 C CG2 . VAL   B 2 332 ? 92.913  99.686  108.514 1.00 79.13  ? 332 VAL   A CG2 1 
ATOM   3388 N N   . GLN   B 2 333 ? 92.189  97.078  111.564 1.00 76.80  ? 333 GLN   A N   1 
ATOM   3389 C CA  . GLN   B 2 333 ? 92.430  97.182  112.998 1.00 76.80  ? 333 GLN   A CA  1 
ATOM   3390 C C   . GLN   B 2 333 ? 93.654  96.377  113.405 1.00 76.80  ? 333 GLN   A C   1 
ATOM   3391 O O   . GLN   B 2 333 ? 94.432  96.805  114.264 1.00 76.80  ? 333 GLN   A O   1 
ATOM   3392 C CB  . GLN   B 2 333 ? 91.201  96.718  113.774 1.00 76.80  ? 333 GLN   A CB  1 
ATOM   3393 C CG  . GLN   B 2 333 ? 91.454  96.491  115.246 1.00 76.80  ? 333 GLN   A CG  1 
ATOM   3394 C CD  . GLN   B 2 333 ? 91.322  97.759  116.049 1.00 76.80  ? 333 GLN   A CD  1 
ATOM   3395 O OE1 . GLN   B 2 333 ? 90.429  98.570  115.805 1.00 76.80  ? 333 GLN   A OE1 1 
ATOM   3396 N NE2 . GLN   B 2 333 ? 92.211  97.943  117.014 1.00 76.80  ? 333 GLN   A NE2 1 
ATOM   3397 N N   . PHE   B 2 334 ? 93.842  95.202  112.804 1.00 77.21  ? 334 PHE   A N   1 
ATOM   3398 C CA  . PHE   B 2 334 ? 95.034  94.418  113.106 1.00 77.21  ? 334 PHE   A CA  1 
ATOM   3399 C C   . PHE   B 2 334 ? 96.292  95.133  112.640 1.00 77.21  ? 334 PHE   A C   1 
ATOM   3400 O O   . PHE   B 2 334 ? 97.309  95.139  113.346 1.00 77.21  ? 334 PHE   A O   1 
ATOM   3401 C CB  . PHE   B 2 334 ? 94.941  93.038  112.466 1.00 77.21  ? 334 PHE   A CB  1 
ATOM   3402 C CG  . PHE   B 2 334 ? 96.087  92.146  112.814 1.00 77.21  ? 334 PHE   A CG  1 
ATOM   3403 C CD1 . PHE   B 2 334 ? 96.079  91.422  113.988 1.00 77.21  ? 334 PHE   A CD1 1 
ATOM   3404 C CD2 . PHE   B 2 334 ? 97.173  92.037  111.973 1.00 77.21  ? 334 PHE   A CD2 1 
ATOM   3405 C CE1 . PHE   B 2 334 ? 97.133  90.603  114.313 1.00 77.21  ? 334 PHE   A CE1 1 
ATOM   3406 C CE2 . PHE   B 2 334 ? 98.229  91.223  112.293 1.00 77.21  ? 334 PHE   A CE2 1 
ATOM   3407 C CZ  . PHE   B 2 334 ? 98.211  90.506  113.465 1.00 77.21  ? 334 PHE   A CZ  1 
ATOM   3408 N N   . VAL   B 2 335 ? 96.246  95.733  111.451 1.00 74.28  ? 335 VAL   A N   1 
ATOM   3409 C CA  . VAL   B 2 335 ? 97.398  96.499  110.983 1.00 74.28  ? 335 VAL   A CA  1 
ATOM   3410 C C   . VAL   B 2 335 ? 97.675  97.656  111.931 1.00 74.28  ? 335 VAL   A C   1 
ATOM   3411 O O   . VAL   B 2 335 ? 98.831  97.974  112.225 1.00 74.28  ? 335 VAL   A O   1 
ATOM   3412 C CB  . VAL   B 2 335 ? 97.176  96.990  109.543 1.00 74.28  ? 335 VAL   A CB  1 
ATOM   3413 C CG1 . VAL   B 2 335 ? 98.453  97.587  109.000 1.00 74.28  ? 335 VAL   A CG1 1 
ATOM   3414 C CG2 . VAL   B 2 335 ? 96.711  95.847  108.668 1.00 74.28  ? 335 VAL   A CG2 1 
ATOM   3415 N N   . PHE   B 2 336 ? 96.615  98.292  112.435 1.00 74.05  ? 336 PHE   A N   1 
ATOM   3416 C CA  . PHE   B 2 336 ? 96.782  99.399  113.369 1.00 74.05  ? 336 PHE   A CA  1 
ATOM   3417 C C   . PHE   B 2 336 ? 97.419  98.939  114.672 1.00 74.05  ? 336 PHE   A C   1 
ATOM   3418 O O   . PHE   B 2 336 ? 98.302  99.614  115.207 1.00 74.05  ? 336 PHE   A O   1 
ATOM   3419 C CB  . PHE   B 2 336 ? 95.431  100.057 113.642 1.00 74.05  ? 336 PHE   A CB  1 
ATOM   3420 C CG  . PHE   B 2 336 ? 95.451  101.034 114.776 1.00 74.05  ? 336 PHE   A CG  1 
ATOM   3421 C CD1 . PHE   B 2 336 ? 96.361  102.070 114.802 1.00 74.05  ? 336 PHE   A CD1 1 
ATOM   3422 C CD2 . PHE   B 2 336 ? 94.559  100.912 115.821 1.00 74.05  ? 336 PHE   A CD2 1 
ATOM   3423 C CE1 . PHE   B 2 336 ? 96.374  102.965 115.844 1.00 74.05  ? 336 PHE   A CE1 1 
ATOM   3424 C CE2 . PHE   B 2 336 ? 94.570  101.802 116.862 1.00 74.05  ? 336 PHE   A CE2 1 
ATOM   3425 C CZ  . PHE   B 2 336 ? 95.479  102.830 116.875 1.00 74.05  ? 336 PHE   A CZ  1 
ATOM   3426 N N   . ASP   B 2 337 ? 96.977  97.799  115.206 1.00 75.26  ? 337 ASP   A N   1 
ATOM   3427 C CA  . ASP   B 2 337 ? 97.572  97.286  116.436 1.00 75.26  ? 337 ASP   A CA  1 
ATOM   3428 C C   . ASP   B 2 337 ? 99.041  96.954  116.234 1.00 75.26  ? 337 ASP   A C   1 
ATOM   3429 O O   . ASP   B 2 337 ? 99.885  97.300  117.070 1.00 75.26  ? 337 ASP   A O   1 
ATOM   3430 C CB  . ASP   B 2 337 ? 96.812  96.055  116.922 1.00 75.26  ? 337 ASP   A CB  1 
ATOM   3431 C CG  . ASP   B 2 337 ? 95.421  96.386  117.415 1.00 75.26  ? 337 ASP   A CG  1 
ATOM   3432 O OD1 . ASP   B 2 337 ? 95.216  97.517  117.901 1.00 75.26  ? 337 ASP   A OD1 1 
ATOM   3433 O OD2 . ASP   B 2 337 ? 94.531  95.515  117.317 1.00 75.26  ? 337 ASP   A OD2 1 
ATOM   3434 N N   . ALA   B 2 338 ? 99.369  96.299  115.122 1.00 71.80  ? 338 ALA   A N   1 
ATOM   3435 C CA  . ALA   B 2 338 ? 100.764 95.966  114.859 1.00 71.80  ? 338 ALA   A CA  1 
ATOM   3436 C C   . ALA   B 2 338 ? 101.612 97.222  114.703 1.00 71.80  ? 338 ALA   A C   1 
ATOM   3437 O O   . ALA   B 2 338 ? 102.731 97.293  115.224 1.00 71.80  ? 338 ALA   A O   1 
ATOM   3438 C CB  . ALA   B 2 338 ? 100.867 95.088  113.615 1.00 71.80  ? 338 ALA   A CB  1 
ATOM   3439 N N   . VAL   B 2 339 ? 101.091 98.234  114.007 1.00 70.91  ? 339 VAL   A N   1 
ATOM   3440 C CA  . VAL   B 2 339 ? 101.864 99.449  113.778 1.00 70.91  ? 339 VAL   A CA  1 
ATOM   3441 C C   . VAL   B 2 339 ? 102.034 100.234 115.072 1.00 70.91  ? 339 VAL   A C   1 
ATOM   3442 O O   . VAL   B 2 339 ? 103.097 100.808 115.326 1.00 70.91  ? 339 VAL   A O   1 
ATOM   3443 C CB  . VAL   B 2 339 ? 101.206 100.291 112.674 1.00 70.91  ? 339 VAL   A CB  1 
ATOM   3444 C CG1 . VAL   B 2 339 ? 101.777 101.691 112.660 1.00 70.91  ? 339 VAL   A CG1 1 
ATOM   3445 C CG2 . VAL   B 2 339 ? 101.417 99.630  111.330 1.00 70.91  ? 339 VAL   A CG2 1 
ATOM   3446 N N   . THR   B 2 340 ? 100.996 100.279 115.910 1.00 70.60  ? 340 THR   A N   1 
ATOM   3447 C CA  . THR   B 2 340 ? 101.121 100.921 117.213 1.00 70.60  ? 340 THR   A CA  1 
ATOM   3448 C C   . THR   B 2 340 ? 102.159 100.217 118.072 1.00 70.60  ? 340 THR   A C   1 
ATOM   3449 O O   . THR   B 2 340 ? 102.962 100.869 118.752 1.00 70.60  ? 340 THR   A O   1 
ATOM   3450 C CB  . THR   B 2 340 ? 99.769  100.940 117.920 1.00 70.60  ? 340 THR   A CB  1 
ATOM   3451 O OG1 . THR   B 2 340 ? 98.838  101.705 117.149 1.00 70.60  ? 340 THR   A OG1 1 
ATOM   3452 C CG2 . THR   B 2 340 ? 99.889  101.540 119.298 1.00 70.60  ? 340 THR   A CG2 1 
ATOM   3453 N N   . ASP   B 2 341 ? 102.161 98.885  118.052 1.00 71.32  ? 341 ASP   A N   1 
ATOM   3454 C CA  . ASP   B 2 341 ? 103.171 98.141  118.792 1.00 71.32  ? 341 ASP   A CA  1 
ATOM   3455 C C   . ASP   B 2 341 ? 104.567 98.459  118.272 1.00 71.32  ? 341 ASP   A C   1 
ATOM   3456 O O   . ASP   B 2 341 ? 105.502 98.649  119.058 1.00 71.32  ? 341 ASP   A O   1 
ATOM   3457 C CB  . ASP   B 2 341 ? 102.875 96.644  118.698 1.00 71.32  ? 341 ASP   A CB  1 
ATOM   3458 C CG  . ASP   B 2 341 ? 103.692 95.813  119.668 1.00 71.32  ? 341 ASP   A CG  1 
ATOM   3459 O OD1 . ASP   B 2 341 ? 104.884 96.110  119.884 1.00 71.32  ? 341 ASP   A OD1 1 
ATOM   3460 O OD2 . ASP   B 2 341 ? 103.133 94.841  120.216 1.00 71.32  ? 341 ASP   A OD2 1 
ATOM   3461 N N   . VAL   B 2 342 ? 104.724 98.539  116.951 1.00 69.19  ? 342 VAL   A N   1 
ATOM   3462 C CA  . VAL   B 2 342 ? 106.037 98.839  116.388 1.00 69.19  ? 342 VAL   A CA  1 
ATOM   3463 C C   . VAL   B 2 342 ? 106.473 100.251 116.764 1.00 69.19  ? 342 VAL   A C   1 
ATOM   3464 O O   . VAL   B 2 342 ? 107.649 100.495 117.055 1.00 69.19  ? 342 VAL   A O   1 
ATOM   3465 C CB  . VAL   B 2 342 ? 106.035 98.635  114.865 1.00 69.19  ? 342 VAL   A CB  1 
ATOM   3466 C CG1 . VAL   B 2 342 ? 107.362 99.072  114.285 1.00 69.19  ? 342 VAL   A CG1 1 
ATOM   3467 C CG2 . VAL   B 2 342 ? 105.776 97.183  114.532 1.00 69.19  ? 342 VAL   A CG2 1 
ATOM   3468 N N   . ILE   B 2 343 ? 105.538 101.201 116.757 1.00 68.66  ? 343 ILE   A N   1 
ATOM   3469 C CA  . ILE   B 2 343 ? 105.869 102.573 117.130 1.00 68.66  ? 343 ILE   A CA  1 
ATOM   3470 C C   . ILE   B 2 343 ? 106.296 102.642 118.588 1.00 68.66  ? 343 ILE   A C   1 
ATOM   3471 O O   . ILE   B 2 343 ? 107.257 103.339 118.935 1.00 68.66  ? 343 ILE   A O   1 
ATOM   3472 C CB  . ILE   B 2 343 ? 104.682 103.506 116.840 1.00 68.66  ? 343 ILE   A CB  1 
ATOM   3473 C CG1 . ILE   B 2 343 ? 104.540 103.732 115.341 1.00 68.66  ? 343 ILE   A CG1 1 
ATOM   3474 C CG2 . ILE   B 2 343 ? 104.858 104.831 117.546 1.00 68.66  ? 343 ILE   A CG2 1 
ATOM   3475 C CD1 . ILE   B 2 343 ? 103.176 104.219 114.935 1.00 68.66  ? 343 ILE   A CD1 1 
ATOM   3476 N N   . ILE   B 2 344 ? 105.586 101.934 119.466 1.00 66.42  ? 344 ILE   A N   1 
ATOM   3477 C CA  . ILE   B 2 344 ? 105.977 101.896 120.871 1.00 66.42  ? 344 ILE   A CA  1 
ATOM   3478 C C   . ILE   B 2 344 ? 107.362 101.288 121.018 1.00 66.42  ? 344 ILE   A C   1 
ATOM   3479 O O   . ILE   B 2 344 ? 108.187 101.769 121.803 1.00 66.42  ? 344 ILE   A O   1 
ATOM   3480 C CB  . ILE   B 2 344 ? 104.930 101.132 121.699 1.00 66.42  ? 344 ILE   A CB  1 
ATOM   3481 C CG1 . ILE   B 2 344 ? 103.699 102.000 121.916 1.00 66.42  ? 344 ILE   A CG1 1 
ATOM   3482 C CG2 . ILE   B 2 344 ? 105.502 100.708 123.031 1.00 66.42  ? 344 ILE   A CG2 1 
ATOM   3483 C CD1 . ILE   B 2 344 ? 102.603 101.304 122.666 1.00 66.42  ? 344 ILE   A CD1 1 
ATOM   3484 N N   . LYS   B 2 345 ? 107.641 100.225 120.264 1.00 69.95  ? 345 LYS   A N   1 
ATOM   3485 C CA  . LYS   B 2 345 ? 108.957 99.604  120.335 1.00 69.95  ? 345 LYS   A CA  1 
ATOM   3486 C C   . LYS   B 2 345 ? 110.045 100.567 119.877 1.00 69.95  ? 345 LYS   A C   1 
ATOM   3487 O O   . LYS   B 2 345 ? 111.118 100.634 120.484 1.00 69.95  ? 345 LYS   A O   1 
ATOM   3488 C CB  . LYS   B 2 345 ? 108.981 98.324  119.502 1.00 69.95  ? 345 LYS   A CB  1 
ATOM   3489 N N   . ASN   B 2 346 ? 109.784 101.331 118.816 1.00 70.53  ? 346 ASN   A N   1 
ATOM   3490 C CA  . ASN   B 2 346 ? 110.771 102.296 118.339 1.00 70.53  ? 346 ASN   A CA  1 
ATOM   3491 C C   . ASN   B 2 346 ? 110.991 103.415 119.350 1.00 70.53  ? 346 ASN   A C   1 
ATOM   3492 O O   . ASN   B 2 346 ? 112.130 103.856 119.564 1.00 70.53  ? 346 ASN   A O   1 
ATOM   3493 C CB  . ASN   B 2 346 ? 110.332 102.873 116.997 1.00 70.53  ? 346 ASN   A CB  1 
ATOM   3494 C CG  . ASN   B 2 346 ? 110.187 101.814 115.934 1.00 70.53  ? 346 ASN   A CG  1 
ATOM   3495 O OD1 . ASN   B 2 346 ? 110.716 100.711 116.065 1.00 70.53  ? 346 ASN   A OD1 1 
ATOM   3496 N ND2 . ASN   B 2 346 ? 109.466 102.139 114.870 1.00 70.53  ? 346 ASN   A ND2 1 
ATOM   3497 N N   . ASN   B 2 347 ? 109.910 103.907 119.957 1.00 70.16  ? 347 ASN   A N   1 
ATOM   3498 C CA  . ASN   B 2 347 ? 110.041 104.950 120.968 1.00 70.16  ? 347 ASN   A CA  1 
ATOM   3499 C C   . ASN   B 2 347 ? 110.831 104.447 122.165 1.00 70.16  ? 347 ASN   A C   1 
ATOM   3500 O O   . ASN   B 2 347 ? 111.671 105.167 122.713 1.00 70.16  ? 347 ASN   A O   1 
ATOM   3501 C CB  . ASN   B 2 347 ? 108.662 105.445 121.398 1.00 70.16  ? 347 ASN   A CB  1 
ATOM   3502 C CG  . ASN   B 2 347 ? 108.059 106.411 120.404 1.00 70.16  ? 347 ASN   A CG  1 
ATOM   3503 O OD1 . ASN   B 2 347 ? 108.762 106.984 119.577 1.00 70.16  ? 347 ASN   A OD1 1 
ATOM   3504 N ND2 . ASN   B 2 347 ? 106.751 106.603 120.485 1.00 70.16  ? 347 ASN   A ND2 1 
ATOM   3505 N N   . LEU   B 2 348 ? 110.581 103.208 122.583 1.00 72.54  ? 348 LEU   A N   1 
ATOM   3506 C CA  . LEU   B 2 348 ? 111.377 102.627 123.653 1.00 72.54  ? 348 LEU   A CA  1 
ATOM   3507 C C   . LEU   B 2 348 ? 112.826 102.442 123.228 1.00 72.54  ? 348 LEU   A C   1 
ATOM   3508 O O   . LEU   B 2 348 ? 113.733 102.563 124.058 1.00 72.54  ? 348 LEU   A O   1 
ATOM   3509 C CB  . LEU   B 2 348 ? 110.776 101.294 124.083 1.00 72.54  ? 348 LEU   A CB  1 
ATOM   3510 C CG  . LEU   B 2 348 ? 109.466 101.387 124.859 1.00 72.54  ? 348 LEU   A CG  1 
ATOM   3511 C CD1 . LEU   B 2 348 ? 108.722 100.069 124.796 1.00 72.54  ? 348 LEU   A CD1 1 
ATOM   3512 C CD2 . LEU   B 2 348 ? 109.729 101.779 126.290 1.00 72.54  ? 348 LEU   A CD2 1 
ATOM   3513 N N   . LYS   B 2 349 ? 113.061 102.147 121.950 1.00 72.57  ? 349 LYS   A N   1 
ATOM   3514 C CA  . LYS   B 2 349 ? 114.422 101.924 121.479 1.00 72.57  ? 349 LYS   A CA  1 
ATOM   3515 C C   . LYS   B 2 349 ? 115.236 103.210 121.522 1.00 72.57  ? 349 LYS   A C   1 
ATOM   3516 O O   . LYS   B 2 349 ? 116.355 103.228 122.044 1.00 72.57  ? 349 LYS   A O   1 
ATOM   3517 C CB  . LYS   B 2 349 ? 114.401 101.345 120.066 1.00 72.57  ? 349 LYS   A CB  1 
ATOM   3518 N N   . ASP   B 2 350 ? 114.692 104.298 120.981 1.00 74.45  ? 350 ASP   A N   1 
ATOM   3519 C CA  . ASP   B 2 350 ? 115.465 105.535 121.000 1.00 74.45  ? 350 ASP   A CA  1 
ATOM   3520 C C   . ASP   B 2 350 ? 115.351 106.271 122.327 1.00 74.45  ? 350 ASP   A C   1 
ATOM   3521 O O   . ASP   B 2 350 ? 116.088 107.238 122.545 1.00 74.45  ? 350 ASP   A O   1 
ATOM   3522 C CB  . ASP   B 2 350 ? 115.063 106.473 119.856 1.00 74.45  ? 350 ASP   A CB  1 
ATOM   3523 C CG  . ASP   B 2 350 ? 113.630 106.927 119.944 1.00 74.45  ? 350 ASP   A CG  1 
ATOM   3524 O OD1 . ASP   B 2 350 ? 112.838 106.259 120.625 1.00 74.45  ? 350 ASP   A OD1 1 
ATOM   3525 O OD2 . ASP   B 2 350 ? 113.295 107.961 119.329 1.00 74.45  ? 350 ASP   A OD2 1 
ATOM   3526 N N   . CYS   B 2 351 ? 114.457 105.842 123.212 1.00 74.05  ? 351 CYS   A N   1 
ATOM   3527 C CA  . CYS   B 2 351 ? 114.431 106.330 124.581 1.00 74.05  ? 351 CYS   A CA  1 
ATOM   3528 C C   . CYS   B 2 351 ? 115.358 105.541 125.491 1.00 74.05  ? 351 CYS   A C   1 
ATOM   3529 O O   . CYS   B 2 351 ? 115.454 105.858 126.680 1.00 74.05  ? 351 CYS   A O   1 
ATOM   3530 C CB  . CYS   B 2 351 ? 113.005 106.287 125.134 1.00 74.05  ? 351 CYS   A CB  1 
ATOM   3531 S SG  . CYS   B 2 351 ? 111.976 107.685 124.637 1.00 74.05  ? 351 CYS   A SG  1 
ATOM   3532 N N   . GLY   B 2 352 ? 116.032 104.521 124.964 1.00 77.56  ? 352 GLY   A N   1 
ATOM   3533 C CA  . GLY   B 2 352 ? 117.016 103.772 125.705 1.00 77.56  ? 352 GLY   A CA  1 
ATOM   3534 C C   . GLY   B 2 352 ? 116.492 102.555 126.434 1.00 77.56  ? 352 GLY   A C   1 
ATOM   3535 O O   . GLY   B 2 352 ? 117.287 101.685 126.801 1.00 77.56  ? 352 GLY   A O   1 
ATOM   3536 N N   . LEU   B 2 353 ? 115.180 102.448 126.637 1.00 77.02  ? 353 LEU   A N   1 
ATOM   3537 C CA  . LEU   B 2 353 ? 114.653 101.327 127.401 1.00 77.02  ? 353 LEU   A CA  1 
ATOM   3538 C C   . LEU   B 2 353 ? 114.819 99.993  126.688 1.00 77.02  ? 353 LEU   A C   1 
ATOM   3539 O O   . LEU   B 2 353 ? 114.609 98.950  127.313 1.00 77.02  ? 353 LEU   A O   1 
ATOM   3540 C CB  . LEU   B 2 353 ? 113.182 101.555 127.737 1.00 77.02  ? 353 LEU   A CB  1 
ATOM   3541 C CG  . LEU   B 2 353 ? 112.885 102.524 128.885 1.00 77.02  ? 353 LEU   A CG  1 
ATOM   3542 C CD1 . LEU   B 2 353 ? 113.165 103.973 128.510 1.00 77.02  ? 353 LEU   A CD1 1 
ATOM   3543 C CD2 . LEU   B 2 353 ? 111.456 102.353 129.360 1.00 77.02  ? 353 LEU   A CD2 1 
ATOM   3544 N N   . PHE   B 2 354 ? 115.174 99.996  125.408 1.00 81.54  ? 354 PHE   A N   1 
ATOM   3545 C CA  . PHE   B 2 354 ? 115.576 98.775  124.722 1.00 81.54  ? 354 PHE   A CA  1 
ATOM   3546 C C   . PHE   B 2 354 ? 117.046 98.853  124.329 1.00 81.54  ? 354 PHE   A C   1 
ATOM   3547 O O   . PHE   B 2 354 ? 117.625 99.937  124.270 1.00 81.54  ? 354 PHE   A O   1 
ATOM   3548 C CB  . PHE   B 2 354 ? 114.717 98.521  123.482 1.00 81.54  ? 354 PHE   A CB  1 
ATOM   3549 C CG  . PHE   B 2 354 ? 113.387 97.894  123.779 1.00 81.54  ? 354 PHE   A CG  1 
ATOM   3550 C CD1 . PHE   B 2 354 ? 113.120 97.358  125.023 1.00 81.54  ? 354 PHE   A CD1 1 
ATOM   3551 C CD2 . PHE   B 2 354 ? 112.413 97.817  122.804 1.00 81.54  ? 354 PHE   A CD2 1 
ATOM   3552 C CE1 . PHE   B 2 354 ? 111.902 96.776  125.292 1.00 81.54  ? 354 PHE   A CE1 1 
ATOM   3553 C CE2 . PHE   B 2 354 ? 111.194 97.235  123.069 1.00 81.54  ? 354 PHE   A CE2 1 
ATOM   3554 C CZ  . PHE   B 2 354 ? 110.939 96.712  124.314 1.00 81.54  ? 354 PHE   A CZ  1 
ATOM   3555 O OXT . PHE   B 2 354 ? 117.686 97.837  124.060 1.00 81.54  ? 354 PHE   A OXT 1 
ATOM   3556 N N   . ASP   C 3 23  ? 118.282 77.081  67.378  1.00 131.98 ? 5   ASP   B N   1 
ATOM   3557 C CA  . ASP   C 3 23  ? 118.673 76.152  66.325  1.00 131.98 ? 5   ASP   B CA  1 
ATOM   3558 C C   . ASP   C 3 23  ? 120.016 76.565  65.732  1.00 131.98 ? 5   ASP   B C   1 
ATOM   3559 O O   . ASP   C 3 23  ? 120.983 76.780  66.463  1.00 131.98 ? 5   ASP   B O   1 
ATOM   3560 C CB  . ASP   C 3 23  ? 117.597 76.091  65.237  1.00 131.98 ? 5   ASP   B CB  1 
ATOM   3561 C CG  . ASP   C 3 23  ? 117.657 74.812  64.422  1.00 131.98 ? 5   ASP   B CG  1 
ATOM   3562 O OD1 . ASP   C 3 23  ? 117.514 73.721  65.012  1.00 131.98 ? 5   ASP   B OD1 1 
ATOM   3563 O OD2 . ASP   C 3 23  ? 117.845 74.900  63.192  1.00 131.98 ? 5   ASP   B OD2 1 
ATOM   3564 N N   . GLN   C 3 24  ? 120.070 76.672  64.403  1.00 131.64 ? 6   GLN   B N   1 
ATOM   3565 C CA  . GLN   C 3 24  ? 121.291 77.129  63.749  1.00 131.64 ? 6   GLN   B CA  1 
ATOM   3566 C C   . GLN   C 3 24  ? 121.665 78.535  64.193  1.00 131.64 ? 6   GLN   B C   1 
ATOM   3567 O O   . GLN   C 3 24  ? 122.853 78.865  64.276  1.00 131.64 ? 6   GLN   B O   1 
ATOM   3568 C CB  . GLN   C 3 24  ? 121.127 77.079  62.230  1.00 131.64 ? 6   GLN   B CB  1 
ATOM   3569 N N   . LEU   C 3 25  ? 120.665 79.371  64.483  1.00 132.53 ? 7   LEU   B N   1 
ATOM   3570 C CA  . LEU   C 3 25  ? 120.941 80.722  64.958  1.00 132.53 ? 7   LEU   B CA  1 
ATOM   3571 C C   . LEU   C 3 25  ? 121.704 80.697  66.275  1.00 132.53 ? 7   LEU   B C   1 
ATOM   3572 O O   . LEU   C 3 25  ? 122.613 81.508  66.488  1.00 132.53 ? 7   LEU   B O   1 
ATOM   3573 C CB  . LEU   C 3 25  ? 119.634 81.502  65.109  1.00 132.53 ? 7   LEU   B CB  1 
ATOM   3574 N N   . ARG   C 3 26  ? 121.343 79.779  67.175  1.00 130.94 ? 8   ARG   B N   1 
ATOM   3575 C CA  . ARG   C 3 26  ? 122.080 79.642  68.428  1.00 130.94 ? 8   ARG   B CA  1 
ATOM   3576 C C   . ARG   C 3 26  ? 123.549 79.347  68.160  1.00 130.94 ? 8   ARG   B C   1 
ATOM   3577 O O   . ARG   C 3 26  ? 124.440 79.967  68.753  1.00 130.94 ? 8   ARG   B O   1 
ATOM   3578 C CB  . ARG   C 3 26  ? 121.452 78.544  69.286  1.00 130.94 ? 8   ARG   B CB  1 
ATOM   3579 N N   . GLN   C 3 27  ? 123.820 78.408  67.252  1.00 129.46 ? 9   GLN   B N   1 
ATOM   3580 C CA  . GLN   C 3 27  ? 125.191 78.197  66.803  1.00 129.46 ? 9   GLN   B CA  1 
ATOM   3581 C C   . GLN   C 3 27  ? 125.727 79.440  66.105  1.00 129.46 ? 9   GLN   B C   1 
ATOM   3582 O O   . GLN   C 3 27  ? 126.883 79.829  66.312  1.00 129.46 ? 9   GLN   B O   1 
ATOM   3583 C CB  . GLN   C 3 27  ? 125.261 76.985  65.875  1.00 129.46 ? 9   GLN   B CB  1 
ATOM   3584 N N   . GLU   C 3 28  ? 124.896 80.080  65.278  1.00 126.96 ? 10  GLU   B N   1 
ATOM   3585 C CA  . GLU   C 3 28  ? 125.309 81.316  64.623  1.00 126.96 ? 10  GLU   B CA  1 
ATOM   3586 C C   . GLU   C 3 28  ? 125.581 82.415  65.641  1.00 126.96 ? 10  GLU   B C   1 
ATOM   3587 O O   . GLU   C 3 28  ? 126.545 83.177  65.501  1.00 126.96 ? 10  GLU   B O   1 
ATOM   3588 C CB  . GLU   C 3 28  ? 124.243 81.762  63.623  1.00 126.96 ? 10  GLU   B CB  1 
ATOM   3589 N N   . ALA   C 3 29  ? 124.736 82.519  66.670  1.00 125.82 ? 11  ALA   B N   1 
ATOM   3590 C CA  . ALA   C 3 29  ? 124.958 83.521  67.708  1.00 125.82 ? 11  ALA   B CA  1 
ATOM   3591 C C   . ALA   C 3 29  ? 126.258 83.263  68.456  1.00 125.82 ? 11  ALA   B C   1 
ATOM   3592 O O   . ALA   C 3 29  ? 127.014 84.198  68.747  1.00 125.82 ? 11  ALA   B O   1 
ATOM   3593 C CB  . ALA   C 3 29  ? 123.778 83.547  68.678  1.00 125.82 ? 11  ALA   B CB  1 
ATOM   3594 N N   . GLU   C 3 30  ? 126.536 81.998  68.782  1.00 122.98 ? 12  GLU   B N   1 
ATOM   3595 C CA  . GLU   C 3 30  ? 127.790 81.670  69.452  1.00 122.98 ? 12  GLU   B CA  1 
ATOM   3596 C C   . GLU   C 3 30  ? 128.986 81.998  68.569  1.00 122.98 ? 12  GLU   B C   1 
ATOM   3597 O O   . GLU   C 3 30  ? 130.000 82.515  69.051  1.00 122.98 ? 12  GLU   B O   1 
ATOM   3598 C CB  . GLU   C 3 30  ? 127.803 80.194  69.849  1.00 122.98 ? 12  GLU   B CB  1 
ATOM   3599 N N   . GLN   C 3 31  ? 128.885 81.704  67.271  1.00 121.21 ? 13  GLN   B N   1 
ATOM   3600 C CA  . GLN   C 3 31  ? 129.969 82.031  66.351  1.00 121.21 ? 13  GLN   B CA  1 
ATOM   3601 C C   . GLN   C 3 31  ? 130.190 83.536  66.274  1.00 121.21 ? 13  GLN   B C   1 
ATOM   3602 O O   . GLN   C 3 31  ? 131.334 84.003  66.259  1.00 121.21 ? 13  GLN   B O   1 
ATOM   3603 C CB  . GLN   C 3 31  ? 129.670 81.461  64.965  1.00 121.21 ? 13  GLN   B CB  1 
ATOM   3604 N N   . LEU   C 3 32  ? 129.104 84.311  66.220  1.00 117.55 ? 14  LEU   B N   1 
ATOM   3605 C CA  . LEU   C 3 32  ? 129.235 85.764  66.185  1.00 117.55 ? 14  LEU   B CA  1 
ATOM   3606 C C   . LEU   C 3 32  ? 129.874 86.290  67.462  1.00 117.55 ? 14  LEU   B C   1 
ATOM   3607 O O   . LEU   C 3 32  ? 130.728 87.184  67.417  1.00 117.55 ? 14  LEU   B O   1 
ATOM   3608 C CB  . LEU   C 3 32  ? 127.867 86.407  65.964  1.00 117.55 ? 14  LEU   B CB  1 
ATOM   3609 N N   . LYS   C 3 33  ? 129.469 85.751  68.614  1.00 115.55 ? 15  LYS   B N   1 
ATOM   3610 C CA  . LYS   C 3 33  ? 130.063 86.178  69.875  1.00 115.55 ? 15  LYS   B CA  1 
ATOM   3611 C C   . LYS   C 3 33  ? 131.547 85.836  69.924  1.00 115.55 ? 15  LYS   B C   1 
ATOM   3612 O O   . LYS   C 3 33  ? 132.360 86.633  70.406  1.00 115.55 ? 15  LYS   B O   1 
ATOM   3613 C CB  . LYS   C 3 33  ? 129.323 85.539  71.049  1.00 115.55 ? 15  LYS   B CB  1 
ATOM   3614 N N   . ASN   C 3 34  ? 131.916 84.654  69.430  1.00 113.46 ? 16  ASN   B N   1 
ATOM   3615 C CA  . ASN   C 3 34  ? 133.326 84.285  69.381  1.00 113.46 ? 16  ASN   B CA  1 
ATOM   3616 C C   . ASN   C 3 34  ? 134.103 85.216  68.461  1.00 113.46 ? 16  ASN   B C   1 
ATOM   3617 O O   . ASN   C 3 34  ? 135.238 85.597  68.765  1.00 113.46 ? 16  ASN   B O   1 
ATOM   3618 C CB  . ASN   C 3 34  ? 133.473 82.834  68.928  1.00 113.46 ? 16  ASN   B CB  1 
ATOM   3619 N N   . GLN   C 3 35  ? 133.508 85.584  67.324  1.00 110.41 ? 17  GLN   B N   1 
ATOM   3620 C CA  . GLN   C 3 35  ? 134.155 86.533  66.425  1.00 110.41 ? 17  GLN   B CA  1 
ATOM   3621 C C   . GLN   C 3 35  ? 134.373 87.871  67.113  1.00 110.41 ? 17  GLN   B C   1 
ATOM   3622 O O   . GLN   C 3 35  ? 135.449 88.471  66.998  1.00 110.41 ? 17  GLN   B O   1 
ATOM   3623 C CB  . GLN   C 3 35  ? 133.318 86.714  65.159  1.00 110.41 ? 17  GLN   B CB  1 
ATOM   3624 N N   . ILE   C 3 36  ? 133.362 88.349  67.839  1.00 108.48 ? 18  ILE   B N   1 
ATOM   3625 C CA  . ILE   C 3 36  ? 133.492 89.611  68.563  1.00 108.48 ? 18  ILE   B CA  1 
ATOM   3626 C C   . ILE   C 3 36  ? 134.612 89.517  69.590  1.00 108.48 ? 18  ILE   B C   1 
ATOM   3627 O O   . ILE   C 3 36  ? 135.449 90.419  69.709  1.00 108.48 ? 18  ILE   B O   1 
ATOM   3628 C CB  . ILE   C 3 36  ? 132.156 89.992  69.223  1.00 108.48 ? 18  ILE   B CB  1 
ATOM   3629 C CG1 . ILE   C 3 36  ? 131.156 90.462  68.171  1.00 108.48 ? 18  ILE   B CG1 1 
ATOM   3630 C CG2 . ILE   C 3 36  ? 132.363 91.070  70.266  1.00 108.48 ? 18  ILE   B CG2 1 
ATOM   3631 C CD1 . ILE   C 3 36  ? 131.582 91.717  67.456  1.00 108.48 ? 18  ILE   B CD1 1 
ATOM   3632 N N   . ARG   C 3 37  ? 134.643 88.418  70.346  1.00 108.89 ? 19  ARG   B N   1 
ATOM   3633 C CA  . ARG   C 3 37  ? 135.663 88.254  71.375  1.00 108.89 ? 19  ARG   B CA  1 
ATOM   3634 C C   . ARG   C 3 37  ? 137.062 88.222  70.771  1.00 108.89 ? 19  ARG   B C   1 
ATOM   3635 O O   . ARG   C 3 37  ? 137.986 88.856  71.293  1.00 108.89 ? 19  ARG   B O   1 
ATOM   3636 C CB  . ARG   C 3 37  ? 135.398 86.982  72.178  1.00 108.89 ? 19  ARG   B CB  1 
ATOM   3637 N N   . ASP   C 3 38  ? 137.235 87.487  69.671  1.00 108.13 ? 20  ASP   B N   1 
ATOM   3638 C CA  . ASP   C 3 38  ? 138.544 87.412  69.032  1.00 108.13 ? 20  ASP   B CA  1 
ATOM   3639 C C   . ASP   C 3 38  ? 138.974 88.770  68.495  1.00 108.13 ? 20  ASP   B C   1 
ATOM   3640 O O   . ASP   C 3 38  ? 140.129 89.180  68.670  1.00 108.13 ? 20  ASP   B O   1 
ATOM   3641 C CB  . ASP   C 3 38  ? 138.521 86.374  67.910  1.00 108.13 ? 20  ASP   B CB  1 
ATOM   3642 N N   . ALA   C 3 39  ? 138.054 89.487  67.843  1.00 105.69 ? 21  ALA   B N   1 
ATOM   3643 C CA  . ALA   C 3 39  ? 138.386 90.812  67.337  1.00 105.69 ? 21  ALA   B CA  1 
ATOM   3644 C C   . ALA   C 3 39  ? 138.785 91.744  68.471  1.00 105.69 ? 21  ALA   B C   1 
ATOM   3645 O O   . ALA   C 3 39  ? 139.755 92.502  68.351  1.00 105.69 ? 21  ALA   B O   1 
ATOM   3646 C CB  . ALA   C 3 39  ? 137.205 91.384  66.557  1.00 105.69 ? 21  ALA   B CB  1 
ATOM   3647 N N   . ARG   C 3 40  ? 138.055 91.692  69.587  1.00 103.37 ? 22  ARG   B N   1 
ATOM   3648 C CA  . ARG   C 3 40  ? 138.406 92.517  70.736  1.00 103.37 ? 22  ARG   B CA  1 
ATOM   3649 C C   . ARG   C 3 40  ? 139.786 92.160  71.265  1.00 103.37 ? 22  ARG   B C   1 
ATOM   3650 O O   . ARG   C 3 40  ? 140.590 93.045  71.577  1.00 103.37 ? 22  ARG   B O   1 
ATOM   3651 C CB  . ARG   C 3 40  ? 137.356 92.358  71.831  1.00 103.37 ? 22  ARG   B CB  1 
ATOM   3652 C CG  . ARG   C 3 40  ? 137.063 93.631  72.587  1.00 103.37 ? 22  ARG   B CG  1 
ATOM   3653 C CD  . ARG   C 3 40  ? 136.077 94.488  71.824  1.00 103.37 ? 22  ARG   B CD  1 
ATOM   3654 N NE  . ARG   C 3 40  ? 134.719 93.962  71.899  1.00 103.37 ? 22  ARG   B NE  1 
ATOM   3655 C CZ  . ARG   C 3 40  ? 133.952 94.013  72.983  1.00 103.37 ? 22  ARG   B CZ  1 
ATOM   3656 N NH1 . ARG   C 3 40  ? 134.403 94.571  74.098  1.00 103.37 ? 22  ARG   B NH1 1 
ATOM   3657 N NH2 . ARG   C 3 40  ? 132.728 93.505  72.953  1.00 103.37 ? 22  ARG   B NH2 1 
ATOM   3658 N N   . LYS   C 3 41  ? 140.080 90.863  71.372  1.00 105.39 ? 23  LYS   B N   1 
ATOM   3659 C CA  . LYS   C 3 41  ? 141.385 90.434  71.860  1.00 105.39 ? 23  LYS   B CA  1 
ATOM   3660 C C   . LYS   C 3 41  ? 142.505 90.884  70.932  1.00 105.39 ? 23  LYS   B C   1 
ATOM   3661 O O   . LYS   C 3 41  ? 143.628 91.128  71.387  1.00 105.39 ? 23  LYS   B O   1 
ATOM   3662 C CB  . LYS   C 3 41  ? 141.406 88.916  72.024  1.00 105.39 ? 23  LYS   B CB  1 
ATOM   3663 C CG  . LYS   C 3 41  ? 142.724 88.363  72.530  1.00 105.39 ? 23  LYS   B CG  1 
ATOM   3664 C CD  . LYS   C 3 41  ? 142.983 88.795  73.959  1.00 105.39 ? 23  LYS   B CD  1 
ATOM   3665 C CE  . LYS   C 3 41  ? 144.219 88.118  74.512  1.00 105.39 ? 23  LYS   B CE  1 
ATOM   3666 N NZ  . LYS   C 3 41  ? 145.445 88.571  73.800  1.00 105.39 ? 23  LYS   B NZ  1 
ATOM   3667 N N   . ALA   C 3 42  ? 142.217 91.007  69.635  1.00 103.47 ? 24  ALA   B N   1 
ATOM   3668 C CA  . ALA   C 3 42  ? 143.258 91.367  68.678  1.00 103.47 ? 24  ALA   B CA  1 
ATOM   3669 C C   . ALA   C 3 42  ? 143.838 92.745  68.968  1.00 103.47 ? 24  ALA   B C   1 
ATOM   3670 O O   . ALA   C 3 42  ? 145.054 92.947  68.877  1.00 103.47 ? 24  ALA   B O   1 
ATOM   3671 C CB  . ALA   C 3 42  ? 142.703 91.313  67.256  1.00 103.47 ? 24  ALA   B CB  1 
ATOM   3672 N N   . CYS   C 3 43  ? 142.988 93.704  69.326  1.00 105.97 ? 25  CYS   B N   1 
ATOM   3673 C CA  . CYS   C 3 43  ? 143.410 95.096  69.417  1.00 105.97 ? 25  CYS   B CA  1 
ATOM   3674 C C   . CYS   C 3 43  ? 144.221 95.407  70.669  1.00 105.97 ? 25  CYS   B C   1 
ATOM   3675 O O   . CYS   C 3 43  ? 144.785 96.503  70.758  1.00 105.97 ? 25  CYS   B O   1 
ATOM   3676 C CB  . CYS   C 3 43  ? 142.184 96.008  69.363  1.00 105.97 ? 25  CYS   B CB  1 
ATOM   3677 S SG  . CYS   C 3 43  ? 140.971 95.543  68.107  1.00 105.97 ? 25  CYS   B SG  1 
ATOM   3678 N N   . ALA   C 3 44  ? 144.314 94.481  71.623  1.00 103.92 ? 26  ALA   B N   1 
ATOM   3679 C CA  . ALA   C 3 44  ? 144.880 94.783  72.938  1.00 103.92 ? 26  ALA   B CA  1 
ATOM   3680 C C   . ALA   C 3 44  ? 146.393 94.940  72.816  1.00 103.92 ? 26  ALA   B C   1 
ATOM   3681 O O   . ALA   C 3 44  ? 147.178 94.047  73.140  1.00 103.92 ? 26  ALA   B O   1 
ATOM   3682 C CB  . ALA   C 3 44  ? 144.516 93.693  73.939  1.00 103.92 ? 26  ALA   B CB  1 
ATOM   3683 N N   . ASP   C 3 45  ? 146.804 96.115  72.338  1.00 101.46 ? 27  ASP   B N   1 
ATOM   3684 C CA  . ASP   C 3 45  ? 148.229 96.403  72.217  1.00 101.46 ? 27  ASP   B CA  1 
ATOM   3685 C C   . ASP   C 3 45  ? 148.907 96.424  73.580  1.00 101.46 ? 27  ASP   B C   1 
ATOM   3686 O O   . ASP   C 3 45  ? 149.992 95.857  73.750  1.00 101.46 ? 27  ASP   B O   1 
ATOM   3687 C CB  . ASP   C 3 45  ? 148.435 97.733  71.496  1.00 101.46 ? 27  ASP   B CB  1 
ATOM   3688 N N   . ALA   C 3 46  ? 148.282 97.063  74.564  1.00 105.77 ? 28  ALA   B N   1 
ATOM   3689 C CA  . ALA   C 3 46  ? 148.868 97.186  75.891  1.00 105.77 ? 28  ALA   B CA  1 
ATOM   3690 C C   . ALA   C 3 46  ? 147.788 97.622  76.869  1.00 105.77 ? 28  ALA   B C   1 
ATOM   3691 O O   . ALA   C 3 46  ? 146.737 98.134  76.474  1.00 105.77 ? 28  ALA   B O   1 
ATOM   3692 C CB  . ALA   C 3 46  ? 150.036 98.179  75.902  1.00 105.77 ? 28  ALA   B CB  1 
ATOM   3693 N N   . THR   C 3 47  ? 148.065 97.413  78.152  1.00 106.60 ? 29  THR   B N   1 
ATOM   3694 C CA  . THR   C 3 47  ? 147.177 97.822  79.230  1.00 106.60 ? 29  THR   B CA  1 
ATOM   3695 C C   . THR   C 3 47  ? 147.692 99.105  79.871  1.00 106.60 ? 29  THR   B C   1 
ATOM   3696 O O   . THR   C 3 47  ? 148.851 99.493  79.704  1.00 106.60 ? 29  THR   B O   1 
ATOM   3697 C CB  . THR   C 3 47  ? 147.052 96.714  80.279  1.00 106.60 ? 29  THR   B CB  1 
ATOM   3698 N N   . LEU   C 3 48  ? 146.805 99.770  80.618  1.00 103.65 ? 30  LEU   B N   1 
ATOM   3699 C CA  . LEU   C 3 48  ? 147.159 101.051 81.221  1.00 103.65 ? 30  LEU   B CA  1 
ATOM   3700 C C   . LEU   C 3 48  ? 148.331 100.948 82.183  1.00 103.65 ? 30  LEU   B C   1 
ATOM   3701 O O   . LEU   C 3 48  ? 149.009 101.952 82.412  1.00 103.65 ? 30  LEU   B O   1 
ATOM   3702 C CB  . LEU   C 3 48  ? 145.957 101.664 81.945  1.00 103.65 ? 30  LEU   B CB  1 
ATOM   3703 C CG  . LEU   C 3 48  ? 145.103 102.572 81.063  1.00 103.65 ? 30  LEU   B CG  1 
ATOM   3704 C CD1 . LEU   C 3 48  ? 144.322 101.752 80.085  1.00 103.65 ? 30  LEU   B CD1 1 
ATOM   3705 C CD2 . LEU   C 3 48  ? 144.186 103.454 81.883  1.00 103.65 ? 30  LEU   B CD2 1 
ATOM   3706 N N   . SER   C 3 49  ? 148.592 99.767  82.741  1.00 109.83 ? 31  SER   B N   1 
ATOM   3707 C CA  . SER   C 3 49  ? 149.709 99.618  83.668  1.00 109.83 ? 31  SER   B CA  1 
ATOM   3708 C C   . SER   C 3 49  ? 151.024 100.029 83.014  1.00 109.83 ? 31  SER   B C   1 
ATOM   3709 O O   . SER   C 3 49  ? 151.669 100.997 83.434  1.00 109.83 ? 31  SER   B O   1 
ATOM   3710 C CB  . SER   C 3 49  ? 149.780 98.176  84.172  1.00 109.83 ? 31  SER   B CB  1 
ATOM   3711 N N   . GLN   C 3 50  ? 151.428 99.307  81.966  1.00 111.71 ? 32  GLN   B N   1 
ATOM   3712 C CA  . GLN   C 3 50  ? 152.714 99.579  81.331  1.00 111.71 ? 32  GLN   B CA  1 
ATOM   3713 C C   . GLN   C 3 50  ? 152.741 100.962 80.691  1.00 111.71 ? 32  GLN   B C   1 
ATOM   3714 O O   . GLN   C 3 50  ? 153.740 101.683 80.798  1.00 111.71 ? 32  GLN   B O   1 
ATOM   3715 C CB  . GLN   C 3 50  ? 153.021 98.501  80.291  1.00 111.71 ? 32  GLN   B CB  1 
ATOM   3716 N N   . ILE   C 3 51  ? 151.654 101.349 80.021  1.00 109.52 ? 33  ILE   B N   1 
ATOM   3717 C CA  . ILE   C 3 51  ? 151.648 102.610 79.289  1.00 109.52 ? 33  ILE   B CA  1 
ATOM   3718 C C   . ILE   C 3 51  ? 151.726 103.793 80.248  1.00 109.52 ? 33  ILE   B C   1 
ATOM   3719 O O   . ILE   C 3 51  ? 152.449 104.765 79.995  1.00 109.52 ? 33  ILE   B O   1 
ATOM   3720 C CB  . ILE   C 3 51  ? 150.406 102.694 78.386  1.00 109.52 ? 33  ILE   B CB  1 
ATOM   3721 C CG1 . ILE   C 3 51  ? 150.417 101.560 77.363  1.00 109.52 ? 33  ILE   B CG1 1 
ATOM   3722 C CG2 . ILE   C 3 51  ? 150.372 104.019 77.663  1.00 109.52 ? 33  ILE   B CG2 1 
ATOM   3723 C CD1 . ILE   C 3 51  ? 151.568 101.634 76.385  1.00 109.52 ? 33  ILE   B CD1 1 
ATOM   3724 N N   . THR   C 3 52  ? 150.998 103.731 81.360  1.00 110.19 ? 34  THR   B N   1 
ATOM   3725 C CA  . THR   C 3 52  ? 150.902 104.835 82.304  1.00 110.19 ? 34  THR   B CA  1 
ATOM   3726 C C   . THR   C 3 52  ? 151.881 104.715 83.465  1.00 110.19 ? 34  THR   B C   1 
ATOM   3727 O O   . THR   C 3 52  ? 151.836 105.541 84.383  1.00 110.19 ? 34  THR   B O   1 
ATOM   3728 C CB  . THR   C 3 52  ? 149.473 104.946 82.841  1.00 110.19 ? 34  THR   B CB  1 
ATOM   3729 N N   . ASN   C 3 53  ? 152.752 103.699 83.462  1.00 109.61 ? 35  ASN   B N   1 
ATOM   3730 C CA  . ASN   C 3 53  ? 153.790 103.627 84.486  1.00 109.61 ? 35  ASN   B CA  1 
ATOM   3731 C C   . ASN   C 3 53  ? 154.639 104.890 84.521  1.00 109.61 ? 35  ASN   B C   1 
ATOM   3732 O O   . ASN   C 3 53  ? 155.151 105.263 85.583  1.00 109.61 ? 35  ASN   B O   1 
ATOM   3733 C CB  . ASN   C 3 53  ? 154.674 102.403 84.250  1.00 109.61 ? 35  ASN   B CB  1 
ATOM   3734 N N   . ASN   C 3 54  ? 154.799 105.560 83.384  1.00 110.20 ? 36  ASN   B N   1 
ATOM   3735 C CA  . ASN   C 3 54  ? 155.546 106.815 83.331  1.00 110.20 ? 36  ASN   B CA  1 
ATOM   3736 C C   . ASN   C 3 54  ? 154.598 108.008 83.467  1.00 110.20 ? 36  ASN   B C   1 
ATOM   3737 O O   . ASN   C 3 54  ? 154.563 108.915 82.637  1.00 110.20 ? 36  ASN   B O   1 
ATOM   3738 C CB  . ASN   C 3 54  ? 156.356 106.889 82.042  1.00 110.20 ? 36  ASN   B CB  1 
ATOM   3739 N N   . ILE   C 3 55  ? 153.821 107.993 84.547  1.00 107.75 ? 37  ILE   B N   1 
ATOM   3740 C CA  . ILE   C 3 55  ? 152.872 109.059 84.852  1.00 107.75 ? 37  ILE   B CA  1 
ATOM   3741 C C   . ILE   C 3 55  ? 152.854 109.272 86.360  1.00 107.75 ? 37  ILE   B C   1 
ATOM   3742 O O   . ILE   C 3 55  ? 152.779 108.307 87.127  1.00 107.75 ? 37  ILE   B O   1 
ATOM   3743 C CB  . ILE   C 3 55  ? 151.457 108.734 84.328  1.00 107.75 ? 37  ILE   B CB  1 
ATOM   3744 C CG1 . ILE   C 3 55  ? 151.384 108.945 82.816  1.00 107.75 ? 37  ILE   B CG1 1 
ATOM   3745 C CG2 . ILE   C 3 55  ? 150.417 109.588 85.019  1.00 107.75 ? 37  ILE   B CG2 1 
ATOM   3746 C CD1 . ILE   C 3 55  ? 151.657 110.368 82.388  1.00 107.75 ? 37  ILE   B CD1 1 
ATOM   3747 N N   . ASP   C 3 56  ? 152.923 110.531 86.782  1.00 104.93 ? 38  ASP   B N   1 
ATOM   3748 C CA  . ASP   C 3 56  ? 152.952 110.861 88.203  1.00 104.93 ? 38  ASP   B CA  1 
ATOM   3749 C C   . ASP   C 3 56  ? 151.549 110.769 88.798  1.00 104.93 ? 38  ASP   B C   1 
ATOM   3750 O O   . ASP   C 3 56  ? 150.604 111.319 88.226  1.00 104.93 ? 38  ASP   B O   1 
ATOM   3751 C CB  . ASP   C 3 56  ? 153.512 112.262 88.416  1.00 104.93 ? 38  ASP   B CB  1 
ATOM   3752 C CG  . ASP   C 3 56  ? 154.983 112.357 88.074  1.00 104.93 ? 38  ASP   B CG  1 
ATOM   3753 O OD1 . ASP   C 3 56  ? 155.692 111.338 88.211  1.00 104.93 ? 38  ASP   B OD1 1 
ATOM   3754 O OD2 . ASP   C 3 56  ? 155.430 113.448 87.665  1.00 104.93 ? 38  ASP   B OD2 1 
ATOM   3755 N N   . PRO   C 3 57  ? 151.377 110.092 89.930  1.00 96.51  ? 39  PRO   B N   1 
ATOM   3756 C CA  . PRO   C 3 57  ? 150.061 110.062 90.574  1.00 96.51  ? 39  PRO   B CA  1 
ATOM   3757 C C   . PRO   C 3 57  ? 149.664 111.438 91.072  1.00 96.51  ? 39  PRO   B C   1 
ATOM   3758 O O   . PRO   C 3 57  ? 150.510 112.288 91.363  1.00 96.51  ? 39  PRO   B O   1 
ATOM   3759 C CB  . PRO   C 3 57  ? 150.257 109.087 91.739  1.00 96.51  ? 39  PRO   B CB  1 
ATOM   3760 C CG  . PRO   C 3 57  ? 151.713 109.162 92.036  1.00 96.51  ? 39  PRO   B CG  1 
ATOM   3761 C CD  . PRO   C 3 57  ? 152.388 109.360 90.709  1.00 96.51  ? 39  PRO   B CD  1 
ATOM   3762 N N   . VAL   C 3 58  ? 148.359 111.655 91.164  1.00 88.29  ? 40  VAL   B N   1 
ATOM   3763 C CA  . VAL   C 3 58  ? 147.844 112.949 91.582  1.00 88.29  ? 40  VAL   B CA  1 
ATOM   3764 C C   . VAL   C 3 58  ? 148.125 113.173 93.059  1.00 88.29  ? 40  VAL   B C   1 
ATOM   3765 O O   . VAL   C 3 58  ? 149.135 113.773 93.423  1.00 88.29  ? 40  VAL   B O   1 
ATOM   3766 C CB  . VAL   C 3 58  ? 146.351 113.065 91.298  1.00 88.29  ? 40  VAL   B CB  1 
ATOM   3767 C CG1 . VAL   C 3 58  ? 146.091 112.864 89.826  1.00 88.29  ? 40  VAL   B CG1 1 
ATOM   3768 C CG2 . VAL   C 3 58  ? 145.588 112.060 92.114  1.00 88.29  ? 40  VAL   B CG2 1 
ATOM   3769 N N   . ARG   C 3 60  ? 148.107 112.693 96.174  1.00 79.34  ? 42  ARG   B N   1 
ATOM   3770 C CA  . ARG   C 3 60  ? 146.976 112.263 96.985  1.00 79.34  ? 42  ARG   B CA  1 
ATOM   3771 C C   . ARG   C 3 60  ? 146.093 113.445 97.347  1.00 79.34  ? 42  ARG   B C   1 
ATOM   3772 O O   . ARG   C 3 60  ? 146.256 114.050 98.404  1.00 79.34  ? 42  ARG   B O   1 
ATOM   3773 C CB  . ARG   C 3 60  ? 147.461 111.561 98.255  1.00 79.34  ? 42  ARG   B CB  1 
ATOM   3774 N N   . ILE   C 3 61  ? 145.161 113.776 96.453  1.00 75.22  ? 43  ILE   B N   1 
ATOM   3775 C CA  . ILE   C 3 61  ? 144.270 114.896 96.703  1.00 75.22  ? 43  ILE   B CA  1 
ATOM   3776 C C   . ILE   C 3 61  ? 143.446 114.621 97.950  1.00 75.22  ? 43  ILE   B C   1 
ATOM   3777 O O   . ILE   C 3 61  ? 143.174 113.470 98.306  1.00 75.22  ? 43  ILE   B O   1 
ATOM   3778 C CB  . ILE   C 3 61  ? 143.359 115.154 95.491  1.00 75.22  ? 43  ILE   B CB  1 
ATOM   3779 N N   . GLN   C 3 62  ? 143.057 115.694 98.633  1.00 78.25  ? 44  GLN   B N   1 
ATOM   3780 C CA  . GLN   C 3 62  ? 142.188 115.577 99.804  1.00 78.25  ? 44  GLN   B CA  1 
ATOM   3781 C C   . GLN   C 3 62  ? 141.320 116.835 99.854  1.00 78.25  ? 44  GLN   B C   1 
ATOM   3782 O O   . GLN   C 3 62  ? 141.723 117.861 100.406 1.00 78.25  ? 44  GLN   B O   1 
ATOM   3783 C CB  . GLN   C 3 62  ? 142.992 115.397 101.082 1.00 78.25  ? 44  GLN   B CB  1 
ATOM   3784 N N   . MET   C 3 63  ? 140.126 116.737 99.282  1.00 77.81  ? 45  MET   B N   1 
ATOM   3785 C CA  . MET   C 3 63  ? 139.182 117.836 99.342  1.00 77.81  ? 45  MET   B CA  1 
ATOM   3786 C C   . MET   C 3 63  ? 138.650 117.979 100.764 1.00 77.81  ? 45  MET   B C   1 
ATOM   3787 O O   . MET   C 3 63  ? 138.983 117.207 101.665 1.00 77.81  ? 45  MET   B O   1 
ATOM   3788 C CB  . MET   C 3 63  ? 138.055 117.623 98.337  1.00 77.81  ? 45  MET   B CB  1 
ATOM   3789 C CG  . MET   C 3 63  ? 138.492 117.740 96.883  1.00 77.81  ? 45  MET   B CG  1 
ATOM   3790 S SD  . MET   C 3 63  ? 139.649 116.459 96.370  1.00 77.81  ? 45  MET   B SD  1 
ATOM   3791 C CE  . MET   C 3 63  ? 138.515 115.179 95.851  1.00 77.81  ? 45  MET   B CE  1 
ATOM   3792 N N   . ARG   C 3 64  ? 137.810 118.989 100.970 1.00 75.21  ? 46  ARG   B N   1 
ATOM   3793 C CA  . ARG   C 3 64  ? 137.278 119.262 102.294 1.00 75.21  ? 46  ARG   B CA  1 
ATOM   3794 C C   . ARG   C 3 64  ? 135.953 119.988 102.157 1.00 75.21  ? 46  ARG   B C   1 
ATOM   3795 O O   . ARG   C 3 64  ? 135.689 120.654 101.156 1.00 75.21  ? 46  ARG   B O   1 
ATOM   3796 C CB  . ARG   C 3 64  ? 138.254 120.091 103.137 1.00 75.21  ? 46  ARG   B CB  1 
ATOM   3797 N N   . THR   C 3 65  ? 135.126 119.863 103.186 1.00 76.19  ? 47  THR   B N   1 
ATOM   3798 C CA  . THR   C 3 65  ? 133.803 120.468 103.171 1.00 76.19  ? 47  THR   B CA  1 
ATOM   3799 C C   . THR   C 3 65  ? 133.934 121.980 103.247 1.00 76.19  ? 47  THR   B C   1 
ATOM   3800 O O   . THR   C 3 65  ? 134.341 122.524 104.278 1.00 76.19  ? 47  THR   B O   1 
ATOM   3801 C CB  . THR   C 3 65  ? 132.966 119.946 104.332 1.00 76.19  ? 47  THR   B CB  1 
ATOM   3802 O OG1 . THR   C 3 65  ? 133.039 118.517 104.368 1.00 76.19  ? 47  THR   B OG1 1 
ATOM   3803 C CG2 . THR   C 3 65  ? 131.520 120.372 104.167 1.00 76.19  ? 47  THR   B CG2 1 
ATOM   3804 N N   . ARG   C 3 66  ? 133.593 122.666 102.159 1.00 79.79  ? 48  ARG   B N   1 
ATOM   3805 C CA  . ARG   C 3 66  ? 133.526 124.119 102.165 1.00 79.79  ? 48  ARG   B CA  1 
ATOM   3806 C C   . ARG   C 3 66  ? 132.129 124.636 102.445 1.00 79.79  ? 48  ARG   B C   1 
ATOM   3807 O O   . ARG   C 3 66  ? 131.982 125.751 102.955 1.00 79.79  ? 48  ARG   B O   1 
ATOM   3808 C CB  . ARG   C 3 66  ? 134.012 124.682 100.828 1.00 79.79  ? 48  ARG   B CB  1 
ATOM   3809 C CG  . ARG   C 3 66  ? 135.475 124.418 100.562 1.00 79.79  ? 48  ARG   B CG  1 
ATOM   3810 C CD  . ARG   C 3 66  ? 136.349 125.174 101.546 1.00 79.79  ? 48  ARG   B CD  1 
ATOM   3811 N NE  . ARG   C 3 66  ? 137.778 124.944 101.346 1.00 79.79  ? 48  ARG   B NE  1 
ATOM   3812 C CZ  . ARG   C 3 66  ? 138.456 125.229 100.237 1.00 79.79  ? 48  ARG   B CZ  1 
ATOM   3813 N NH1 . ARG   C 3 66  ? 137.855 125.792 99.196  1.00 79.79  ? 48  ARG   B NH1 1 
ATOM   3814 N NH2 . ARG   C 3 66  ? 139.753 124.969 100.177 1.00 79.79  ? 48  ARG   B NH2 1 
ATOM   3815 N N   . ARG   C 3 67  ? 131.106 123.850 102.133 1.00 74.88  ? 49  ARG   B N   1 
ATOM   3816 C CA  . ARG   C 3 67  ? 129.735 124.186 102.466 1.00 74.88  ? 49  ARG   B CA  1 
ATOM   3817 C C   . ARG   C 3 67  ? 128.975 122.908 102.762 1.00 74.88  ? 49  ARG   B C   1 
ATOM   3818 O O   . ARG   C 3 67  ? 129.179 121.888 102.100 1.00 74.88  ? 49  ARG   B O   1 
ATOM   3819 C CB  . ARG   C 3 67  ? 129.036 124.936 101.329 1.00 74.88  ? 49  ARG   B CB  1 
ATOM   3820 C CG  . ARG   C 3 67  ? 129.231 126.434 101.345 1.00 74.88  ? 49  ARG   B CG  1 
ATOM   3821 C CD  . ARG   C 3 67  ? 130.387 126.855 100.466 1.00 74.88  ? 49  ARG   B CD  1 
ATOM   3822 N NE  . ARG   C 3 67  ? 130.355 128.286 100.196 1.00 74.88  ? 49  ARG   B NE  1 
ATOM   3823 C CZ  . ARG   C 3 67  ? 130.952 129.197 100.952 1.00 74.88  ? 49  ARG   B CZ  1 
ATOM   3824 N NH1 . ARG   C 3 67  ? 131.627 128.826 102.028 1.00 74.88  ? 49  ARG   B NH1 1 
ATOM   3825 N NH2 . ARG   C 3 67  ? 130.872 130.480 100.633 1.00 74.88  ? 49  ARG   B NH2 1 
ATOM   3826 N N   . THR   C 3 68  ? 128.103 122.967 103.758 1.00 73.54  ? 50  THR   B N   1 
ATOM   3827 C CA  . THR   C 3 68  ? 127.125 121.922 104.005 1.00 73.54  ? 50  THR   B CA  1 
ATOM   3828 C C   . THR   C 3 68  ? 125.756 122.453 103.609 1.00 73.54  ? 50  THR   B C   1 
ATOM   3829 O O   . THR   C 3 68  ? 125.397 123.584 103.951 1.00 73.54  ? 50  THR   B O   1 
ATOM   3830 C CB  . THR   C 3 68  ? 127.151 121.461 105.466 1.00 73.54  ? 50  THR   B CB  1 
ATOM   3831 O OG1 . THR   C 3 68  ? 126.294 120.324 105.627 1.00 73.54  ? 50  THR   B OG1 1 
ATOM   3832 C CG2 . THR   C 3 68  ? 126.734 122.571 106.424 1.00 73.54  ? 50  THR   B CG2 1 
ATOM   3833 N N   . LEU   C 3 69  ? 125.022 121.662 102.844 1.00 72.68  ? 51  LEU   B N   1 
ATOM   3834 C CA  . LEU   C 3 69  ? 123.747 122.084 102.281 1.00 72.68  ? 51  LEU   B CA  1 
ATOM   3835 C C   . LEU   C 3 69  ? 122.666 121.266 102.976 1.00 72.68  ? 51  LEU   B C   1 
ATOM   3836 O O   . LEU   C 3 69  ? 122.241 120.220 102.484 1.00 72.68  ? 51  LEU   B O   1 
ATOM   3837 C CB  . LEU   C 3 69  ? 123.732 121.889 100.767 1.00 72.68  ? 51  LEU   B CB  1 
ATOM   3838 C CG  . LEU   C 3 69  ? 124.419 122.929 99.876  1.00 72.68  ? 51  LEU   B CG  1 
ATOM   3839 C CD1 . LEU   C 3 69  ? 125.911 123.012 100.139 1.00 72.68  ? 51  LEU   B CD1 1 
ATOM   3840 C CD2 . LEU   C 3 69  ? 124.173 122.601 98.418  1.00 72.68  ? 51  LEU   B CD2 1 
ATOM   3841 N N   . ARG   C 3 70  ? 122.221 121.753 104.123 1.00 74.28  ? 52  ARG   B N   1 
ATOM   3842 C CA  . ARG   C 3 70  ? 121.240 121.056 104.934 1.00 74.28  ? 52  ARG   B CA  1 
ATOM   3843 C C   . ARG   C 3 70  ? 119.841 121.566 104.631 1.00 74.28  ? 52  ARG   B C   1 
ATOM   3844 O O   . ARG   C 3 70  ? 119.652 122.718 104.233 1.00 74.28  ? 52  ARG   B O   1 
ATOM   3845 C CB  . ARG   C 3 70  ? 121.551 121.226 106.419 1.00 74.28  ? 52  ARG   B CB  1 
ATOM   3846 C CG  . ARG   C 3 70  ? 121.584 122.667 106.880 1.00 74.28  ? 52  ARG   B CG  1 
ATOM   3847 C CD  . ARG   C 3 70  ? 122.154 122.772 108.281 1.00 74.28  ? 52  ARG   B CD  1 
ATOM   3848 N NE  . ARG   C 3 70  ? 123.549 122.351 108.323 1.00 74.28  ? 52  ARG   B NE  1 
ATOM   3849 C CZ  . ARG   C 3 70  ? 123.984 121.276 108.969 1.00 74.28  ? 52  ARG   B CZ  1 
ATOM   3850 N NH1 . ARG   C 3 70  ? 123.130 120.510 109.631 1.00 74.28  ? 52  ARG   B NH1 1 
ATOM   3851 N NH2 . ARG   C 3 70  ? 125.271 120.968 108.954 1.00 74.28  ? 52  ARG   B NH2 1 
ATOM   3852 N N   . GLY   C 3 71  ? 118.857 120.701 104.839 1.00 73.40  ? 53  GLY   B N   1 
ATOM   3853 C CA  . GLY   C 3 71  ? 117.483 121.043 104.548 1.00 73.40  ? 53  GLY   B CA  1 
ATOM   3854 C C   . GLY   C 3 71  ? 116.706 119.865 104.012 1.00 73.40  ? 53  GLY   B C   1 
ATOM   3855 O O   . GLY   C 3 71  ? 115.475 119.902 103.937 1.00 73.40  ? 53  GLY   B O   1 
ATOM   3856 N N   . HIS   C 3 72  ? 117.415 118.808 103.634 1.00 72.94  ? 54  HIS   B N   1 
ATOM   3857 C CA  . HIS   C 3 72  ? 116.779 117.556 103.262 1.00 72.94  ? 54  HIS   B CA  1 
ATOM   3858 C C   . HIS   C 3 72  ? 116.530 116.733 104.514 1.00 72.94  ? 54  HIS   B C   1 
ATOM   3859 O O   . HIS   C 3 72  ? 117.401 116.624 105.381 1.00 72.94  ? 54  HIS   B O   1 
ATOM   3860 C CB  . HIS   C 3 72  ? 117.638 116.771 102.274 1.00 72.94  ? 54  HIS   B CB  1 
ATOM   3861 C CG  . HIS   C 3 72  ? 117.535 117.259 100.864 1.00 72.94  ? 54  HIS   B CG  1 
ATOM   3862 N ND1 . HIS   C 3 72  ? 116.341 117.298 100.180 1.00 72.94  ? 54  HIS   B ND1 1 
ATOM   3863 C CD2 . HIS   C 3 72  ? 118.477 117.708 100.003 1.00 72.94  ? 54  HIS   B CD2 1 
ATOM   3864 C CE1 . HIS   C 3 72  ? 116.550 117.757 98.961  1.00 72.94  ? 54  HIS   B CE1 1 
ATOM   3865 N NE2 . HIS   C 3 72  ? 117.838 118.014 98.828  1.00 72.94  ? 54  HIS   B NE2 1 
ATOM   3866 N N   . LEU   C 3 73  ? 115.334 116.162 104.607 1.00 72.55  ? 55  LEU   B N   1 
ATOM   3867 C CA  . LEU   C 3 73  ? 114.911 115.419 105.781 1.00 72.55  ? 55  LEU   B CA  1 
ATOM   3868 C C   . LEU   C 3 73  ? 114.888 113.916 105.546 1.00 72.55  ? 55  LEU   B C   1 
ATOM   3869 O O   . LEU   C 3 73  ? 114.425 113.169 106.413 1.00 72.55  ? 55  LEU   B O   1 
ATOM   3870 C CB  . LEU   C 3 73  ? 113.540 115.918 106.225 1.00 72.55  ? 55  LEU   B CB  1 
ATOM   3871 C CG  . LEU   C 3 73  ? 113.553 117.438 106.369 1.00 72.55  ? 55  LEU   B CG  1 
ATOM   3872 C CD1 . LEU   C 3 73  ? 112.179 118.017 106.153 1.00 72.55  ? 55  LEU   B CD1 1 
ATOM   3873 C CD2 . LEU   C 3 73  ? 114.087 117.831 107.732 1.00 72.55  ? 55  LEU   B CD2 1 
ATOM   3874 N N   . ALA   C 3 74  ? 115.377 113.455 104.400 1.00 72.38  ? 56  ALA   B N   1 
ATOM   3875 C CA  . ALA   C 3 74  ? 115.388 112.036 104.086 1.00 72.38  ? 56  ALA   B CA  1 
ATOM   3876 C C   . ALA   C 3 74  ? 116.619 111.742 103.242 1.00 72.38  ? 56  ALA   B C   1 
ATOM   3877 O O   . ALA   C 3 74  ? 117.521 112.574 103.120 1.00 72.38  ? 56  ALA   B O   1 
ATOM   3878 C CB  . ALA   C 3 74  ? 114.092 111.624 103.379 1.00 72.38  ? 56  ALA   B CB  1 
ATOM   3879 N N   . LYS   C 3 75  ? 116.652 110.552 102.655 1.00 73.94  ? 57  LYS   B N   1 
ATOM   3880 C CA  . LYS   C 3 75  ? 117.790 110.140 101.851 1.00 73.94  ? 57  LYS   B CA  1 
ATOM   3881 C C   . LYS   C 3 75  ? 117.908 111.002 100.603 1.00 73.94  ? 57  LYS   B C   1 
ATOM   3882 O O   . LYS   C 3 75  ? 116.912 111.463 100.043 1.00 73.94  ? 57  LYS   B O   1 
ATOM   3883 C CB  . LYS   C 3 75  ? 117.649 108.681 101.437 1.00 73.94  ? 57  LYS   B CB  1 
ATOM   3884 C CG  . LYS   C 3 75  ? 117.747 107.695 102.570 1.00 73.94  ? 57  LYS   B CG  1 
ATOM   3885 C CD  . LYS   C 3 75  ? 117.624 106.294 102.028 1.00 73.94  ? 57  LYS   B CD  1 
ATOM   3886 C CE  . LYS   C 3 75  ? 117.692 105.264 103.124 1.00 73.94  ? 57  LYS   B CE  1 
ATOM   3887 N NZ  . LYS   C 3 75  ? 117.556 103.910 102.537 1.00 73.94  ? 57  LYS   B NZ  1 
ATOM   3888 N N   . ILE   C 3 76  ? 119.143 111.212 100.165 1.00 72.17  ? 58  ILE   B N   1 
ATOM   3889 C CA  . ILE   C 3 76  ? 119.437 111.937 98.936  1.00 72.17  ? 58  ILE   B CA  1 
ATOM   3890 C C   . ILE   C 3 76  ? 119.920 110.928 97.903  1.00 72.17  ? 58  ILE   B C   1 
ATOM   3891 O O   . ILE   C 3 76  ? 120.944 110.269 98.109  1.00 72.17  ? 58  ILE   B O   1 
ATOM   3892 C CB  . ILE   C 3 76  ? 120.490 113.029 99.173  1.00 72.17  ? 58  ILE   B CB  1 
ATOM   3893 C CG1 . ILE   C 3 76  ? 119.861 114.250 99.830  1.00 72.17  ? 58  ILE   B CG1 1 
ATOM   3894 C CG2 . ILE   C 3 76  ? 121.146 113.436 97.876  1.00 72.17  ? 58  ILE   B CG2 1 
ATOM   3895 C CD1 . ILE   C 3 76  ? 120.869 115.306 100.197 1.00 72.17  ? 58  ILE   B CD1 1 
ATOM   3896 N N   . TYR   C 3 77  ? 119.187 110.789 96.798  1.00 73.45  ? 59  TYR   B N   1 
ATOM   3897 C CA  . TYR   C 3 77  ? 119.664 109.984 95.679  1.00 73.45  ? 59  TYR   B CA  1 
ATOM   3898 C C   . TYR   C 3 77  ? 120.219 110.778 94.511  1.00 73.45  ? 59  TYR   B C   1 
ATOM   3899 O O   . TYR   C 3 77  ? 121.119 110.285 93.831  1.00 73.45  ? 59  TYR   B O   1 
ATOM   3900 C CB  . TYR   C 3 77  ? 118.587 109.036 95.143  1.00 73.45  ? 59  TYR   B CB  1 
ATOM   3901 C CG  . TYR   C 3 77  ? 118.093 108.005 96.119  1.00 73.45  ? 59  TYR   B CG  1 
ATOM   3902 C CD1 . TYR   C 3 77  ? 118.884 106.909 96.427  1.00 73.45  ? 59  TYR   B CD1 1 
ATOM   3903 C CD2 . TYR   C 3 77  ? 116.841 108.082 96.684  1.00 73.45  ? 59  TYR   B CD2 1 
ATOM   3904 C CE1 . TYR   C 3 77  ? 118.455 105.942 97.299  1.00 73.45  ? 59  TYR   B CE1 1 
ATOM   3905 C CE2 . TYR   C 3 77  ? 116.410 107.111 97.552  1.00 73.45  ? 59  TYR   B CE2 1 
ATOM   3906 C CZ  . TYR   C 3 77  ? 117.213 106.050 97.860  1.00 73.45  ? 59  TYR   B CZ  1 
ATOM   3907 O OH  . TYR   C 3 77  ? 116.766 105.091 98.735  1.00 73.45  ? 59  TYR   B OH  1 
ATOM   3908 N N   . ALA   C 3 78  ? 119.723 111.972 94.217  1.00 73.87  ? 60  ALA   B N   1 
ATOM   3909 C CA  . ALA   C 3 78  ? 120.143 112.614 92.984  1.00 73.87  ? 60  ALA   B CA  1 
ATOM   3910 C C   . ALA   C 3 78  ? 120.702 113.999 93.249  1.00 73.87  ? 60  ALA   B C   1 
ATOM   3911 O O   . ALA   C 3 78  ? 120.222 114.722 94.118  1.00 73.87  ? 60  ALA   B O   1 
ATOM   3912 C CB  . ALA   C 3 78  ? 118.991 112.703 91.992  1.00 73.87  ? 60  ALA   B CB  1 
ATOM   3913 N N   . MET   C 3 79  ? 121.733 114.354 92.487  1.00 73.41  ? 61  MET   B N   1 
ATOM   3914 C CA  . MET   C 3 79  ? 122.125 115.743 92.334  1.00 73.41  ? 61  MET   B CA  1 
ATOM   3915 C C   . MET   C 3 79  ? 122.616 115.947 90.913  1.00 73.41  ? 61  MET   B C   1 
ATOM   3916 O O   . MET   C 3 79  ? 123.033 115.005 90.236  1.00 73.41  ? 61  MET   B O   1 
ATOM   3917 C CB  . MET   C 3 79  ? 123.210 116.172 93.327  1.00 73.41  ? 61  MET   B CB  1 
ATOM   3918 C CG  . MET   C 3 79  ? 124.520 115.428 93.224  1.00 73.41  ? 61  MET   B CG  1 
ATOM   3919 S SD  . MET   C 3 79  ? 125.567 115.991 91.871  1.00 73.41  ? 61  MET   B SD  1 
ATOM   3920 C CE  . MET   C 3 79  ? 126.056 117.592 92.471  1.00 73.41  ? 61  MET   B CE  1 
ATOM   3921 N N   . HIS   C 3 80  ? 122.566 117.196 90.469  1.00 71.85  ? 62  HIS   B N   1 
ATOM   3922 C CA  . HIS   C 3 80  ? 123.206 117.574 89.223  1.00 71.85  ? 62  HIS   B CA  1 
ATOM   3923 C C   . HIS   C 3 80  ? 123.666 119.018 89.320  1.00 71.85  ? 62  HIS   B C   1 
ATOM   3924 O O   . HIS   C 3 80  ? 122.997 119.859 89.927  1.00 71.85  ? 62  HIS   B O   1 
ATOM   3925 C CB  . HIS   C 3 80  ? 122.283 117.387 88.017  1.00 71.85  ? 62  HIS   B CB  1 
ATOM   3926 C CG  . HIS   C 3 80  ? 123.019 117.244 86.722  1.00 71.85  ? 62  HIS   B CG  1 
ATOM   3927 N ND1 . HIS   C 3 80  ? 122.415 117.418 85.497  1.00 71.85  ? 62  HIS   B ND1 1 
ATOM   3928 C CD2 . HIS   C 3 80  ? 124.312 116.946 86.464  1.00 71.85  ? 62  HIS   B CD2 1 
ATOM   3929 C CE1 . HIS   C 3 80  ? 123.305 117.233 84.540  1.00 71.85  ? 62  HIS   B CE1 1 
ATOM   3930 N NE2 . HIS   C 3 80  ? 124.466 116.944 85.100  1.00 71.85  ? 62  HIS   B NE2 1 
ATOM   3931 N N   . TRP   C 3 81  ? 124.811 119.291 88.710  1.00 73.39  ? 63  TRP   B N   1 
ATOM   3932 C CA  . TRP   C 3 81  ? 125.422 120.606 88.737  1.00 73.39  ? 63  TRP   B CA  1 
ATOM   3933 C C   . TRP   C 3 81  ? 124.893 121.443 87.585  1.00 73.39  ? 63  TRP   B C   1 
ATOM   3934 O O   . TRP   C 3 81  ? 124.780 120.960 86.455  1.00 73.39  ? 63  TRP   B O   1 
ATOM   3935 C CB  . TRP   C 3 81  ? 126.937 120.477 88.621  1.00 73.39  ? 63  TRP   B CB  1 
ATOM   3936 C CG  . TRP   C 3 81  ? 127.650 120.492 89.914  1.00 73.39  ? 63  TRP   B CG  1 
ATOM   3937 C CD1 . TRP   C 3 81  ? 128.360 119.472 90.458  1.00 73.39  ? 63  TRP   B CD1 1 
ATOM   3938 C CD2 . TRP   C 3 81  ? 127.771 121.591 90.819  1.00 73.39  ? 63  TRP   B CD2 1 
ATOM   3939 N NE1 . TRP   C 3 81  ? 128.899 119.854 91.657  1.00 73.39  ? 63  TRP   B NE1 1 
ATOM   3940 C CE2 . TRP   C 3 81  ? 128.552 121.154 91.900  1.00 73.39  ? 63  TRP   B CE2 1 
ATOM   3941 C CE3 . TRP   C 3 81  ? 127.287 122.899 90.823  1.00 73.39  ? 63  TRP   B CE3 1 
ATOM   3942 C CZ2 . TRP   C 3 81  ? 128.864 121.975 92.972  1.00 73.39  ? 63  TRP   B CZ2 1 
ATOM   3943 C CZ3 . TRP   C 3 81  ? 127.596 123.711 91.890  1.00 73.39  ? 63  TRP   B CZ3 1 
ATOM   3944 C CH2 . TRP   C 3 81  ? 128.379 123.248 92.949  1.00 73.39  ? 63  TRP   B CH2 1 
ATOM   3945 N N   . GLY   C 3 82  ? 124.570 122.695 87.871  1.00 75.90  ? 64  GLY   B N   1 
ATOM   3946 C CA  . GLY   C 3 82  ? 124.178 123.606 86.821  1.00 75.90  ? 64  GLY   B CA  1 
ATOM   3947 C C   . GLY   C 3 82  ? 125.336 123.898 85.889  1.00 75.90  ? 64  GLY   B C   1 
ATOM   3948 O O   . GLY   C 3 82  ? 126.503 123.650 86.190  1.00 75.90  ? 64  GLY   B O   1 
ATOM   3949 N N   . THR   C 3 83  ? 124.999 124.436 84.718  1.00 76.26  ? 65  THR   B N   1 
ATOM   3950 C CA  . THR   C 3 83  ? 126.033 124.706 83.728  1.00 76.26  ? 65  THR   B CA  1 
ATOM   3951 C C   . THR   C 3 83  ? 126.925 125.863 84.148  1.00 76.26  ? 65  THR   B C   1 
ATOM   3952 O O   . THR   C 3 83  ? 128.118 125.873 83.828  1.00 76.26  ? 65  THR   B O   1 
ATOM   3953 C CB  . THR   C 3 83  ? 125.396 124.994 82.377  1.00 76.26  ? 65  THR   B CB  1 
ATOM   3954 O OG1 . THR   C 3 83  ? 124.385 124.017 82.127  1.00 76.26  ? 65  THR   B OG1 1 
ATOM   3955 C CG2 . THR   C 3 83  ? 126.438 124.917 81.275  1.00 76.26  ? 65  THR   B CG2 1 
ATOM   3956 N N   . ASP   C 3 84  ? 126.376 126.835 84.870  1.00 77.45  ? 66  ASP   B N   1 
ATOM   3957 C CA  . ASP   C 3 84  ? 127.171 127.966 85.326  1.00 77.45  ? 66  ASP   B CA  1 
ATOM   3958 C C   . ASP   C 3 84  ? 128.081 127.616 86.488  1.00 77.45  ? 66  ASP   B C   1 
ATOM   3959 O O   . ASP   C 3 84  ? 128.737 128.517 87.021  1.00 77.45  ? 66  ASP   B O   1 
ATOM   3960 C CB  . ASP   C 3 84  ? 126.254 129.122 85.720  1.00 77.45  ? 66  ASP   B CB  1 
ATOM   3961 C CG  . ASP   C 3 84  ? 125.099 128.676 86.588  1.00 77.45  ? 66  ASP   B CG  1 
ATOM   3962 O OD1 . ASP   C 3 84  ? 125.075 127.490 86.974  1.00 77.45  ? 66  ASP   B OD1 1 
ATOM   3963 O OD2 . ASP   C 3 84  ? 124.218 129.507 86.881  1.00 77.45  ? 66  ASP   B OD2 1 
ATOM   3964 N N   . SER   C 3 85  ? 128.126 126.350 86.897  1.00 74.70  ? 67  SER   B N   1 
ATOM   3965 C CA  . SER   C 3 85  ? 128.922 125.899 88.033  1.00 74.70  ? 67  SER   B CA  1 
ATOM   3966 C C   . SER   C 3 85  ? 128.536 126.610 89.318  1.00 74.70  ? 67  SER   B C   1 
ATOM   3967 O O   . SER   C 3 85  ? 129.317 126.649 90.270  1.00 74.70  ? 67  SER   B O   1 
ATOM   3968 C CB  . SER   C 3 85  ? 130.419 126.071 87.769  1.00 74.70  ? 67  SER   B CB  1 
ATOM   3969 O OG  . SER   C 3 85  ? 131.149 126.049 88.980  1.00 74.70  ? 67  SER   B OG  1 
ATOM   3970 N N   . ARG   C 3 86  ? 127.335 127.176 89.357  1.00 74.85  ? 68  ARG   B N   1 
ATOM   3971 C CA  . ARG   C 3 86  ? 126.880 127.980 90.481  1.00 74.85  ? 68  ARG   B CA  1 
ATOM   3972 C C   . ARG   C 3 86  ? 125.709 127.344 91.206  1.00 74.85  ? 68  ARG   B C   1 
ATOM   3973 O O   . ARG   C 3 86  ? 125.750 127.194 92.431  1.00 74.85  ? 68  ARG   B O   1 
ATOM   3974 C CB  . ARG   C 3 86  ? 126.492 129.380 89.985  1.00 74.85  ? 68  ARG   B CB  1 
ATOM   3975 C CG  . ARG   C 3 86  ? 125.748 130.219 91.001  1.00 74.85  ? 68  ARG   B CG  1 
ATOM   3976 C CD  . ARG   C 3 86  ? 126.697 130.710 92.065  1.00 74.85  ? 68  ARG   B CD  1 
ATOM   3977 N NE  . ARG   C 3 86  ? 126.067 131.634 93.001  1.00 74.85  ? 68  ARG   B NE  1 
ATOM   3978 C CZ  . ARG   C 3 86  ? 126.421 132.906 93.146  1.00 74.85  ? 68  ARG   B CZ  1 
ATOM   3979 N NH1 . ARG   C 3 86  ? 125.794 133.675 94.023  1.00 74.85  ? 68  ARG   B NH1 1 
ATOM   3980 N NH2 . ARG   C 3 86  ? 127.398 133.412 92.408  1.00 74.85  ? 68  ARG   B NH2 1 
ATOM   3981 N N   . LEU   C 3 87  ? 124.661 126.972 90.486  1.00 71.83  ? 69  LEU   B N   1 
ATOM   3982 C CA  . LEU   C 3 87  ? 123.515 126.314 91.082  1.00 71.83  ? 69  LEU   B CA  1 
ATOM   3983 C C   . LEU   C 3 87  ? 123.684 124.805 91.011  1.00 71.83  ? 69  LEU   B C   1 
ATOM   3984 O O   . LEU   C 3 87  ? 124.411 124.283 90.163  1.00 71.83  ? 69  LEU   B O   1 
ATOM   3985 C CB  . LEU   C 3 87  ? 122.228 126.724 90.371  1.00 71.83  ? 69  LEU   B CB  1 
ATOM   3986 C CG  . LEU   C 3 87  ? 121.935 128.218 90.294  1.00 71.83  ? 69  LEU   B CG  1 
ATOM   3987 C CD1 . LEU   C 3 87  ? 120.496 128.449 89.887  1.00 71.83  ? 69  LEU   B CD1 1 
ATOM   3988 C CD2 . LEU   C 3 87  ? 122.217 128.872 91.628  1.00 71.83  ? 69  LEU   B CD2 1 
ATOM   3989 N N   . LEU   C 3 88  ? 123.004 124.106 91.913  1.00 70.11  ? 70  LEU   B N   1 
ATOM   3990 C CA  . LEU   C 3 88  ? 122.973 122.653 91.877  1.00 70.11  ? 70  LEU   B CA  1 
ATOM   3991 C C   . LEU   C 3 88  ? 121.613 122.193 92.365  1.00 70.11  ? 70  LEU   B C   1 
ATOM   3992 O O   . LEU   C 3 88  ? 121.037 122.793 93.276  1.00 70.11  ? 70  LEU   B O   1 
ATOM   3993 C CB  . LEU   C 3 88  ? 124.096 122.041 92.722  1.00 70.11  ? 70  LEU   B CB  1 
ATOM   3994 C CG  . LEU   C 3 88  ? 124.119 122.245 94.233  1.00 70.11  ? 70  LEU   B CG  1 
ATOM   3995 C CD1 . LEU   C 3 88  ? 123.339 121.159 94.938  1.00 70.11  ? 70  LEU   B CD1 1 
ATOM   3996 C CD2 . LEU   C 3 88  ? 125.545 122.270 94.732  1.00 70.11  ? 70  LEU   B CD2 1 
ATOM   3997 N N   . VAL   C 3 89  ? 121.110 121.122 91.768  1.00 69.55  ? 71  VAL   B N   1 
ATOM   3998 C CA  . VAL   C 3 89  ? 119.797 120.586 92.093  1.00 69.55  ? 71  VAL   B CA  1 
ATOM   3999 C C   . VAL   C 3 89  ? 119.975 119.245 92.785  1.00 69.55  ? 71  VAL   B C   1 
ATOM   4000 O O   . VAL   C 3 89  ? 120.837 118.448 92.402  1.00 69.55  ? 71  VAL   B O   1 
ATOM   4001 C CB  . VAL   C 3 89  ? 118.917 120.459 90.836  1.00 69.55  ? 71  VAL   B CB  1 
ATOM   4002 C CG1 . VAL   C 3 89  ? 119.519 119.479 89.849  1.00 69.55  ? 71  VAL   B CG1 1 
ATOM   4003 C CG2 . VAL   C 3 89  ? 117.536 120.033 91.224  1.00 69.55  ? 71  VAL   B CG2 1 
ATOM   4004 N N   . SER   C 3 90  ? 119.192 119.018 93.834  1.00 71.61  ? 72  SER   B N   1 
ATOM   4005 C CA  . SER   C 3 90  ? 119.246 117.778 94.595  1.00 71.61  ? 72  SER   B CA  1 
ATOM   4006 C C   . SER   C 3 90  ? 117.846 117.211 94.757  1.00 71.61  ? 72  SER   B C   1 
ATOM   4007 O O   . SER   C 3 90  ? 116.944 117.903 95.238  1.00 71.61  ? 72  SER   B O   1 
ATOM   4008 C CB  . SER   C 3 90  ? 119.869 117.999 95.966  1.00 71.61  ? 72  SER   B CB  1 
ATOM   4009 O OG  . SER   C 3 90  ? 118.927 118.558 96.859  1.00 71.61  ? 72  SER   B OG  1 
ATOM   4010 N N   . ALA   C 3 91  ? 117.680 115.951 94.369  1.00 71.37  ? 73  ALA   B N   1 
ATOM   4011 C CA  . ALA   C 3 91  ? 116.431 115.221 94.521  1.00 71.37  ? 73  ALA   B CA  1 
ATOM   4012 C C   . ALA   C 3 91  ? 116.570 114.237 95.670  1.00 71.37  ? 73  ALA   B C   1 
ATOM   4013 O O   . ALA   C 3 91  ? 117.462 113.374 95.649  1.00 71.37  ? 73  ALA   B O   1 
ATOM   4014 C CB  . ALA   C 3 91  ? 116.070 114.481 93.237  1.00 71.37  ? 73  ALA   B CB  1 
ATOM   4015 N N   . SER   C 3 92  ? 115.677 114.352 96.652  1.00 73.38  ? 74  SER   B N   1 
ATOM   4016 C CA  . SER   C 3 92  ? 115.722 113.515 97.840  1.00 73.38  ? 74  SER   B CA  1 
ATOM   4017 C C   . SER   C 3 92  ? 114.360 112.889 98.096  1.00 73.38  ? 74  SER   B C   1 
ATOM   4018 O O   . SER   C 3 92  ? 113.345 113.306 97.536  1.00 73.38  ? 74  SER   B O   1 
ATOM   4019 C CB  . SER   C 3 92  ? 116.158 114.311 99.069  1.00 73.38  ? 74  SER   B CB  1 
ATOM   4020 O OG  . SER   C 3 92  ? 116.028 113.529 100.240 1.00 73.38  ? 74  SER   B OG  1 
ATOM   4021 N N   . GLN   C 3 93  ? 114.331 111.851 98.936  1.00 73.96  ? 75  GLN   B N   1 
ATOM   4022 C CA  . GLN   C 3 93  ? 113.079 111.158 99.268  1.00 73.96  ? 75  GLN   B CA  1 
ATOM   4023 C C   . GLN   C 3 93  ? 112.107 112.018 100.028 1.00 73.96  ? 75  GLN   B C   1 
ATOM   4024 O O   . GLN   C 3 93  ? 111.020 111.564 100.381 1.00 73.96  ? 75  GLN   B O   1 
ATOM   4025 C CB  . GLN   C 3 93  ? 113.362 109.946 100.139 1.00 73.96  ? 75  GLN   B CB  1 
ATOM   4026 C CG  . GLN   C 3 93  ? 114.280 108.941 99.511  1.00 73.96  ? 75  GLN   B CG  1 
ATOM   4027 C CD  . GLN   C 3 93  ? 113.528 107.756 98.954  1.00 73.96  ? 75  GLN   B CD  1 
ATOM   4028 O OE1 . GLN   C 3 93  ? 112.938 107.831 97.878  1.00 73.96  ? 75  GLN   B OE1 1 
ATOM   4029 N NE2 . GLN   C 3 93  ? 113.573 106.643 99.673  1.00 73.96  ? 75  GLN   B NE2 1 
ATOM   4030 N N   . ASP   C 3 94  ? 112.481 113.263 100.287 1.00 72.93  ? 76  ASP   B N   1 
ATOM   4031 C CA  . ASP   C 3 94  ? 111.577 114.175 100.968 1.00 72.93  ? 76  ASP   B CA  1 
ATOM   4032 C C   . ASP   C 3 94  ? 110.565 114.748 99.984  1.00 72.93  ? 76  ASP   B C   1 
ATOM   4033 O O   . ASP   C 3 94  ? 109.801 115.645 100.337 1.00 72.93  ? 76  ASP   B O   1 
ATOM   4034 C CB  . ASP   C 3 94  ? 112.369 115.294 101.646 1.00 72.93  ? 76  ASP   B CB  1 
ATOM   4035 N N   . GLY   C 3 95  ? 110.538 114.222 98.762  1.00 74.03  ? 77  GLY   B N   1 
ATOM   4036 C CA  . GLY   C 3 95  ? 109.647 114.744 97.748  1.00 74.03  ? 77  GLY   B CA  1 
ATOM   4037 C C   . GLY   C 3 95  ? 110.153 116.133 97.491  1.00 74.03  ? 77  GLY   B C   1 
ATOM   4038 O O   . GLY   C 3 95  ? 109.384 117.013 97.127  1.00 74.03  ? 77  GLY   B O   1 
ATOM   4039 N N   . LYS   C 3 96  ? 111.450 116.338 97.698  1.00 74.32  ? 78  LYS   B N   1 
ATOM   4040 C CA  . LYS   C 3 96  ? 112.000 117.675 97.554  1.00 74.32  ? 78  LYS   B CA  1 
ATOM   4041 C C   . LYS   C 3 96  ? 113.088 117.678 96.494  1.00 74.32  ? 78  LYS   B C   1 
ATOM   4042 O O   . LYS   C 3 96  ? 113.982 116.821 96.498  1.00 74.32  ? 78  LYS   B O   1 
ATOM   4043 C CB  . LYS   C 3 96  ? 112.550 118.191 98.883  1.00 74.32  ? 78  LYS   B CB  1 
ATOM   4044 C CG  . LYS   C 3 96  ? 111.471 118.636 99.849  1.00 74.32  ? 78  LYS   B CG  1 
ATOM   4045 C CD  . LYS   C 3 96  ? 110.463 119.532 99.162  1.00 74.32  ? 78  LYS   B CD  1 
ATOM   4046 C CE  . LYS   C 3 96  ? 109.171 119.606 99.948  1.00 74.32  ? 78  LYS   B CE  1 
ATOM   4047 N NZ  . LYS   C 3 96  ? 109.427 119.740 101.404 1.00 74.32  ? 78  LYS   B NZ  1 
ATOM   4048 N N   . LEU   C 3 97  ? 112.999 118.652 95.595  1.00 72.24  ? 79  LEU   B N   1 
ATOM   4049 C CA  . LEU   C 3 97  ? 114.003 118.928 94.578  1.00 72.24  ? 79  LEU   B CA  1 
ATOM   4050 C C   . LEU   C 3 97  ? 114.485 120.344 94.868  1.00 72.24  ? 79  LEU   B C   1 
ATOM   4051 O O   . LEU   C 3 97  ? 113.824 121.318 94.503  1.00 72.24  ? 79  LEU   B O   1 
ATOM   4052 C CB  . LEU   C 3 97  ? 113.403 118.796 93.183  1.00 72.24  ? 79  LEU   B CB  1 
ATOM   4053 C CG  . LEU   C 3 97  ? 114.308 118.802 91.959  1.00 72.24  ? 79  LEU   B CG  1 
ATOM   4054 C CD1 . LEU   C 3 97  ? 115.072 117.512 91.872  1.00 72.24  ? 79  LEU   B CD1 1 
ATOM   4055 C CD2 . LEU   C 3 97  ? 113.493 119.012 90.698  1.00 72.24  ? 79  LEU   B CD2 1 
ATOM   4056 N N   . ILE   C 3 98  ? 115.605 120.461 95.559  1.00 71.35  ? 80  ILE   B N   1 
ATOM   4057 C CA  . ILE   C 3 98  ? 116.097 121.759 96.001  1.00 71.35  ? 80  ILE   B CA  1 
ATOM   4058 C C   . ILE   C 3 98  ? 117.117 122.272 95.002  1.00 71.35  ? 80  ILE   B C   1 
ATOM   4059 O O   . ILE   C 3 98  ? 118.067 121.565 94.650  1.00 71.35  ? 80  ILE   B O   1 
ATOM   4060 C CB  . ILE   C 3 98  ? 116.714 121.672 97.403  1.00 71.35  ? 80  ILE   B CB  1 
ATOM   4061 C CG1 . ILE   C 3 98  ? 115.713 121.109 98.402  1.00 71.35  ? 80  ILE   B CG1 1 
ATOM   4062 C CG2 . ILE   C 3 98  ? 117.148 123.043 97.859  1.00 71.35  ? 80  ILE   B CG2 1 
ATOM   4063 C CD1 . ILE   C 3 98  ? 116.288 120.973 99.786  1.00 71.35  ? 80  ILE   B CD1 1 
ATOM   4064 N N   . ILE   C 3 99  ? 116.921 123.501 94.546  1.00 71.44  ? 81  ILE   B N   1 
ATOM   4065 C CA  . ILE   C 3 99  ? 117.902 124.214 93.743  1.00 71.44  ? 81  ILE   B CA  1 
ATOM   4066 C C   . ILE   C 3 99  ? 118.624 125.162 94.684  1.00 71.44  ? 81  ILE   B C   1 
ATOM   4067 O O   . ILE   C 3 99  ? 118.025 126.107 95.210  1.00 71.44  ? 81  ILE   B O   1 
ATOM   4068 C CB  . ILE   C 3 99  ? 117.246 124.963 92.579  1.00 71.44  ? 81  ILE   B CB  1 
ATOM   4069 C CG1 . ILE   C 3 99  ? 116.846 123.978 91.494  1.00 71.44  ? 81  ILE   B CG1 1 
ATOM   4070 C CG2 . ILE   C 3 99  ? 118.198 125.988 92.005  1.00 71.44  ? 81  ILE   B CG2 1 
ATOM   4071 C CD1 . ILE   C 3 99  ? 115.591 124.359 90.795  1.00 71.44  ? 81  ILE   B CD1 1 
ATOM   4072 N N   . TRP   C 3 100 ? 119.905 124.902 94.906  1.00 72.36  ? 82  TRP   B N   1 
ATOM   4073 C CA  . TRP   C 3 100 ? 120.684 125.612 95.902  1.00 72.36  ? 82  TRP   B CA  1 
ATOM   4074 C C   . TRP   C 3 100 ? 121.443 126.761 95.252  1.00 72.36  ? 82  TRP   B C   1 
ATOM   4075 O O   . TRP   C 3 100 ? 121.253 127.087 94.080  1.00 72.36  ? 82  TRP   B O   1 
ATOM   4076 C CB  . TRP   C 3 100 ? 121.662 124.666 96.590  1.00 72.36  ? 82  TRP   B CB  1 
ATOM   4077 C CG  . TRP   C 3 100 ? 121.038 123.514 97.284  1.00 72.36  ? 82  TRP   B CG  1 
ATOM   4078 C CD1 . TRP   C 3 100 ? 120.551 122.380 96.713  1.00 72.36  ? 82  TRP   B CD1 1 
ATOM   4079 C CD2 . TRP   C 3 100 ? 120.846 123.368 98.692  1.00 72.36  ? 82  TRP   B CD2 1 
ATOM   4080 N NE1 . TRP   C 3 100 ? 120.060 121.539 97.676  1.00 72.36  ? 82  TRP   B NE1 1 
ATOM   4081 C CE2 . TRP   C 3 100 ? 120.230 122.124 98.901  1.00 72.36  ? 82  TRP   B CE2 1 
ATOM   4082 C CE3 . TRP   C 3 100 ? 121.131 124.172 99.795  1.00 72.36  ? 82  TRP   B CE3 1 
ATOM   4083 C CZ2 . TRP   C 3 100 ? 119.894 121.666 100.165 1.00 72.36  ? 82  TRP   B CZ2 1 
ATOM   4084 C CZ3 . TRP   C 3 100 ? 120.797 123.716 101.047 1.00 72.36  ? 82  TRP   B CZ3 1 
ATOM   4085 C CH2 . TRP   C 3 100 ? 120.185 122.475 101.223 1.00 72.36  ? 82  TRP   B CH2 1 
ATOM   4086 N N   . ASP   C 3 101 ? 122.316 127.387 96.031  1.00 75.42  ? 83  ASP   B N   1 
ATOM   4087 C CA  . ASP   C 3 101 ? 123.357 128.271 95.526  1.00 75.42  ? 83  ASP   B CA  1 
ATOM   4088 C C   . ASP   C 3 101 ? 124.648 127.793 96.173  1.00 75.42  ? 83  ASP   B C   1 
ATOM   4089 O O   . ASP   C 3 101 ? 124.789 127.855 97.396  1.00 75.42  ? 83  ASP   B O   1 
ATOM   4090 C CB  . ASP   C 3 101 ? 123.063 129.732 95.861  1.00 75.42  ? 83  ASP   B CB  1 
ATOM   4091 C CG  . ASP   C 3 101 ? 124.093 130.683 95.294  1.00 75.42  ? 83  ASP   B CG  1 
ATOM   4092 O OD1 . ASP   C 3 101 ? 125.062 130.216 94.668  1.00 75.42  ? 83  ASP   B OD1 1 
ATOM   4093 O OD2 . ASP   C 3 101 ? 123.933 131.908 95.467  1.00 75.42  ? 83  ASP   B OD2 1 
ATOM   4094 N N   . SER   C 3 102 ? 125.579 127.304 95.352  1.00 75.03  ? 84  SER   B N   1 
ATOM   4095 C CA  . SER   C 3 102 ? 126.759 126.638 95.888  1.00 75.03  ? 84  SER   B CA  1 
ATOM   4096 C C   . SER   C 3 102 ? 127.590 127.559 96.769  1.00 75.03  ? 84  SER   B C   1 
ATOM   4097 O O   . SER   C 3 102 ? 128.207 127.097 97.735  1.00 75.03  ? 84  SER   B O   1 
ATOM   4098 C CB  . SER   C 3 102 ? 127.610 126.094 94.744  1.00 75.03  ? 84  SER   B CB  1 
ATOM   4099 N N   . TYR   C 3 103 ? 127.618 128.858 96.468  1.00 74.44  ? 85  TYR   B N   1 
ATOM   4100 C CA  . TYR   C 3 103 ? 128.464 129.766 97.235  1.00 74.44  ? 85  TYR   B CA  1 
ATOM   4101 C C   . TYR   C 3 103 ? 127.802 130.189 98.539  1.00 74.44  ? 85  TYR   B C   1 
ATOM   4102 O O   . TYR   C 3 103 ? 128.309 129.903 99.628  1.00 74.44  ? 85  TYR   B O   1 
ATOM   4103 C CB  . TYR   C 3 103 ? 128.813 131.002 96.405  1.00 74.44  ? 85  TYR   B CB  1 
ATOM   4104 C CG  . TYR   C 3 103 ? 129.503 130.706 95.102  1.00 74.44  ? 85  TYR   B CG  1 
ATOM   4105 C CD1 . TYR   C 3 103 ? 130.326 129.605 94.965  1.00 74.44  ? 85  TYR   B CD1 1 
ATOM   4106 C CD2 . TYR   C 3 103 ? 129.322 131.524 94.006  1.00 74.44  ? 85  TYR   B CD2 1 
ATOM   4107 C CE1 . TYR   C 3 103 ? 130.955 129.333 93.772  1.00 74.44  ? 85  TYR   B CE1 1 
ATOM   4108 C CE2 . TYR   C 3 103 ? 129.948 131.265 92.813  1.00 74.44  ? 85  TYR   B CE2 1 
ATOM   4109 C CZ  . TYR   C 3 103 ? 130.761 130.169 92.699  1.00 74.44  ? 85  TYR   B CZ  1 
ATOM   4110 O OH  . TYR   C 3 103 ? 131.386 129.905 91.504  1.00 74.44  ? 85  TYR   B OH  1 
ATOM   4111 N N   . THR   C 3 104 ? 126.663 130.870 98.448  1.00 75.12  ? 86  THR   B N   1 
ATOM   4112 C CA  . THR   C 3 104 ? 126.062 131.473 99.627  1.00 75.12  ? 86  THR   B CA  1 
ATOM   4113 C C   . THR   C 3 104 ? 125.280 130.459 100.453 1.00 75.12  ? 86  THR   B C   1 
ATOM   4114 O O   . THR   C 3 104 ? 124.954 130.740 101.612 1.00 75.12  ? 86  THR   B O   1 
ATOM   4115 C CB  . THR   C 3 104 ? 125.174 132.645 99.188  1.00 75.12  ? 86  THR   B CB  1 
ATOM   4116 O OG1 . THR   C 3 104 ? 125.980 133.604 98.494  1.00 75.12  ? 86  THR   B OG1 1 
ATOM   4117 C CG2 . THR   C 3 104 ? 124.554 133.357 100.382 1.00 75.12  ? 86  THR   B CG2 1 
ATOM   4118 N N   . THR   C 3 105 ? 124.994 129.283 99.885  1.00 74.66  ? 87  THR   B N   1 
ATOM   4119 C CA  . THR   C 3 105 ? 124.290 128.182 100.540 1.00 74.66  ? 87  THR   B CA  1 
ATOM   4120 C C   . THR   C 3 105 ? 122.819 128.538 100.724 1.00 74.66  ? 87  THR   B C   1 
ATOM   4121 O O   . THR   C 3 105 ? 122.012 127.704 101.145 1.00 74.66  ? 87  THR   B O   1 
ATOM   4122 C CB  . THR   C 3 105 ? 124.963 127.826 101.875 1.00 74.66  ? 87  THR   B CB  1 
ATOM   4123 O OG1 . THR   C 3 105 ? 126.342 127.540 101.638 1.00 74.66  ? 87  THR   B OG1 1 
ATOM   4124 C CG2 . THR   C 3 105 ? 124.342 126.592 102.506 1.00 74.66  ? 87  THR   B CG2 1 
ATOM   4125 N N   . ASN   C 3 106 ? 122.443 129.758 100.360 1.00 75.59  ? 88  ASN   B N   1 
ATOM   4126 C CA  . ASN   C 3 106 ? 121.042 130.139 100.431 1.00 75.59  ? 88  ASN   B CA  1 
ATOM   4127 C C   . ASN   C 3 106 ? 120.255 129.370 99.381  1.00 75.59  ? 88  ASN   B C   1 
ATOM   4128 O O   . ASN   C 3 106 ? 120.578 129.416 98.190  1.00 75.59  ? 88  ASN   B O   1 
ATOM   4129 C CB  . ASN   C 3 106 ? 120.883 131.645 100.230 1.00 75.59  ? 88  ASN   B CB  1 
ATOM   4130 C CG  . ASN   C 3 106 ? 121.691 132.167 99.070  1.00 75.59  ? 88  ASN   B CG  1 
ATOM   4131 O OD1 . ASN   C 3 106 ? 122.416 131.421 98.419  1.00 75.59  ? 88  ASN   B OD1 1 
ATOM   4132 N ND2 . ASN   C 3 106 ? 121.570 133.460 98.800  1.00 75.59  ? 88  ASN   B ND2 1 
ATOM   4133 N N   . LYS   C 3 107 ? 119.232 128.651 99.820  1.00 73.55  ? 89  LYS   B N   1 
ATOM   4134 C CA  . LYS   C 3 107 ? 118.445 127.856 98.892  1.00 73.55  ? 89  LYS   B CA  1 
ATOM   4135 C C   . LYS   C 3 107 ? 117.652 128.761 97.962  1.00 73.55  ? 89  LYS   B C   1 
ATOM   4136 O O   . LYS   C 3 107 ? 117.055 129.751 98.390  1.00 73.55  ? 89  LYS   B O   1 
ATOM   4137 C CB  . LYS   C 3 107 ? 117.509 126.925 99.656  1.00 73.55  ? 89  LYS   B CB  1 
ATOM   4138 C CG  . LYS   C 3 107 ? 118.193 126.077 100.699 1.00 73.55  ? 89  LYS   B CG  1 
ATOM   4139 C CD  . LYS   C 3 107 ? 117.334 124.893 101.076 1.00 73.55  ? 89  LYS   B CD  1 
ATOM   4140 C CE  . LYS   C 3 107 ? 116.632 125.136 102.390 1.00 73.55  ? 89  LYS   B CE  1 
ATOM   4141 N NZ  . LYS   C 3 107 ? 117.585 125.045 103.526 1.00 73.55  ? 89  LYS   B NZ  1 
ATOM   4142 N N   . VAL   C 3 108 ? 117.653 128.420 96.679  1.00 72.47  ? 90  VAL   B N   1 
ATOM   4143 C CA  . VAL   C 3 108 ? 117.029 129.239 95.650  1.00 72.47  ? 90  VAL   B CA  1 
ATOM   4144 C C   . VAL   C 3 108 ? 115.613 128.778 95.352  1.00 72.47  ? 90  VAL   B C   1 
ATOM   4145 O O   . VAL   C 3 108 ? 114.690 129.588 95.289  1.00 72.47  ? 90  VAL   B O   1 
ATOM   4146 C CB  . VAL   C 3 108 ? 117.897 129.240 94.372  1.00 72.47  ? 90  VAL   B CB  1 
ATOM   4147 C CG1 . VAL   C 3 108 ? 117.099 129.746 93.193  1.00 72.47  ? 90  VAL   B CG1 1 
ATOM   4148 C CG2 . VAL   C 3 108 ? 119.136 130.082 94.579  1.00 72.47  ? 90  VAL   B CG2 1 
ATOM   4149 N N   . HIS   C 3 109 ? 115.418 127.476 95.168  1.00 72.76  ? 91  HIS   B N   1 
ATOM   4150 C CA  . HIS   C 3 109 ? 114.095 126.937 94.899  1.00 72.76  ? 91  HIS   B CA  1 
ATOM   4151 C C   . HIS   C 3 109 ? 113.904 125.645 95.673  1.00 72.76  ? 91  HIS   B C   1 
ATOM   4152 O O   . HIS   C 3 109 ? 114.864 124.930 95.959  1.00 72.76  ? 91  HIS   B O   1 
ATOM   4153 C CB  . HIS   C 3 109 ? 113.881 126.668 93.409  1.00 72.76  ? 91  HIS   B CB  1 
ATOM   4154 C CG  . HIS   C 3 109 ? 113.724 127.905 92.585  1.00 72.76  ? 91  HIS   B CG  1 
ATOM   4155 N ND1 . HIS   C 3 109 ? 114.608 128.248 91.586  1.00 72.76  ? 91  HIS   B ND1 1 
ATOM   4156 C CD2 . HIS   C 3 109 ? 112.783 128.876 92.604  1.00 72.76  ? 91  HIS   B CD2 1 
ATOM   4157 C CE1 . HIS   C 3 109 ? 114.220 129.380 91.027  1.00 72.76  ? 91  HIS   B CE1 1 
ATOM   4158 N NE2 . HIS   C 3 109 ? 113.114 129.781 91.626  1.00 72.76  ? 91  HIS   B NE2 1 
ATOM   4159 N N   . ALA   C 3 110 ? 112.650 125.340 95.989  1.00 70.35  ? 92  ALA   B N   1 
ATOM   4160 C CA  . ALA   C 3 110 ? 112.287 124.091 96.654  1.00 70.35  ? 92  ALA   B CA  1 
ATOM   4161 C C   . ALA   C 3 110 ? 111.072 123.522 95.929  1.00 70.35  ? 92  ALA   B C   1 
ATOM   4162 O O   . ALA   C 3 110 ? 109.934 123.863 96.259  1.00 70.35  ? 92  ALA   B O   1 
ATOM   4163 C CB  . ALA   C 3 110 ? 112.001 124.314 98.133  1.00 70.35  ? 92  ALA   B CB  1 
ATOM   4164 N N   . ILE   C 3 111 ? 111.311 122.663 94.946  1.00 71.27  ? 93  ILE   B N   1 
ATOM   4165 C CA  . ILE   C 3 111 ? 110.251 122.103 94.117  1.00 71.27  ? 93  ILE   B CA  1 
ATOM   4166 C C   . ILE   C 3 111 ? 109.670 120.894 94.843  1.00 71.27  ? 93  ILE   B C   1 
ATOM   4167 O O   . ILE   C 3 111 ? 110.417 119.946 95.132  1.00 71.27  ? 93  ILE   B O   1 
ATOM   4168 C CB  . ILE   C 3 111 ? 110.784 121.706 92.738  1.00 71.27  ? 93  ILE   B CB  1 
ATOM   4169 C CG1 . ILE   C 3 111 ? 111.594 122.854 92.144  1.00 71.27  ? 93  ILE   B CG1 1 
ATOM   4170 C CG2 . ILE   C 3 111 ? 109.639 121.338 91.820  1.00 71.27  ? 93  ILE   B CG2 1 
ATOM   4171 C CD1 . ILE   C 3 111 ? 112.455 122.449 90.979  1.00 71.27  ? 93  ILE   B CD1 1 
ATOM   4172 N N   . PRO   C 3 112 ? 108.384 120.889 95.162  1.00 72.10  ? 94  PRO   B N   1 
ATOM   4173 C CA  . PRO   C 3 112 ? 107.760 119.706 95.767  1.00 72.10  ? 94  PRO   B CA  1 
ATOM   4174 C C   . PRO   C 3 112 ? 107.402 118.686 94.699  1.00 72.10  ? 94  PRO   B C   1 
ATOM   4175 O O   . PRO   C 3 112 ? 106.478 118.891 93.907  1.00 72.10  ? 94  PRO   B O   1 
ATOM   4176 C CB  . PRO   C 3 112 ? 106.509 120.284 96.448  1.00 72.10  ? 94  PRO   B CB  1 
ATOM   4177 C CG  . PRO   C 3 112 ? 106.628 121.783 96.324  1.00 72.10  ? 94  PRO   B CG  1 
ATOM   4178 C CD  . PRO   C 3 112 ? 107.449 122.017 95.111  1.00 72.10  ? 94  PRO   B CD  1 
ATOM   4179 N N   . LEU   C 3 113 ? 108.135 117.577 94.676  1.00 75.21  ? 95  LEU   B N   1 
ATOM   4180 C CA  . LEU   C 3 113 ? 107.827 116.504 93.745  1.00 75.21  ? 95  LEU   B CA  1 
ATOM   4181 C C   . LEU   C 3 113 ? 106.519 115.832 94.134  1.00 75.21  ? 95  LEU   B C   1 
ATOM   4182 O O   . LEU   C 3 113 ? 106.208 115.681 95.317  1.00 75.21  ? 95  LEU   B O   1 
ATOM   4183 C CB  . LEU   C 3 113 ? 108.955 115.479 93.724  1.00 75.21  ? 95  LEU   B CB  1 
ATOM   4184 C CG  . LEU   C 3 113 ? 110.363 116.050 93.619  1.00 75.21  ? 95  LEU   B CG  1 
ATOM   4185 C CD1 . LEU   C 3 113 ? 111.382 114.948 93.803  1.00 75.21  ? 95  LEU   B CD1 1 
ATOM   4186 C CD2 . LEU   C 3 113 ? 110.546 116.737 92.282  1.00 75.21  ? 95  LEU   B CD2 1 
ATOM   4187 N N   . ARG   C 3 114 ? 105.747 115.430 93.130  1.00 77.22  ? 96  ARG   B N   1 
ATOM   4188 C CA  . ARG   C 3 114 ? 104.499 114.722 93.371  1.00 77.22  ? 96  ARG   B CA  1 
ATOM   4189 C C   . ARG   C 3 114 ? 104.695 113.225 93.538  1.00 77.22  ? 96  ARG   B C   1 
ATOM   4190 O O   . ARG   C 3 114 ? 103.716 112.508 93.761  1.00 77.22  ? 96  ARG   B O   1 
ATOM   4191 C CB  . ARG   C 3 114 ? 103.505 114.992 92.241  1.00 77.22  ? 96  ARG   B CB  1 
ATOM   4192 C CG  . ARG   C 3 114 ? 103.899 114.412 90.901  1.00 77.22  ? 96  ARG   B CG  1 
ATOM   4193 C CD  . ARG   C 3 114 ? 102.898 114.826 89.836  1.00 77.22  ? 96  ARG   B CD  1 
ATOM   4194 N NE  . ARG   C 3 114 ? 102.954 116.257 89.552  1.00 77.22  ? 96  ARG   B NE  1 
ATOM   4195 C CZ  . ARG   C 3 114 ? 102.086 116.897 88.774  1.00 77.22  ? 96  ARG   B CZ  1 
ATOM   4196 N NH1 . ARG   C 3 114 ? 102.209 118.200 88.571  1.00 77.22  ? 96  ARG   B NH1 1 
ATOM   4197 N NH2 . ARG   C 3 114 ? 101.095 116.231 88.198  1.00 77.22  ? 96  ARG   B NH2 1 
ATOM   4198 N N   . SER   C 3 115 ? 105.928 112.740 93.436  1.00 75.71  ? 97  SER   B N   1 
ATOM   4199 C CA  . SER   C 3 115 ? 106.247 111.336 93.691  1.00 75.71  ? 97  SER   B CA  1 
ATOM   4200 C C   . SER   C 3 115 ? 107.587 111.315 94.414  1.00 75.71  ? 97  SER   B C   1 
ATOM   4201 O O   . SER   C 3 115 ? 108.640 111.471 93.789  1.00 75.71  ? 97  SER   B O   1 
ATOM   4202 C CB  . SER   C 3 115 ? 106.293 110.526 92.403  1.00 75.71  ? 97  SER   B CB  1 
ATOM   4203 O OG  . SER   C 3 115 ? 106.621 109.175 92.666  1.00 75.71  ? 97  SER   B OG  1 
ATOM   4204 N N   . SER   C 3 116 ? 107.543 111.112 95.729  1.00 75.40  ? 98  SER   B N   1 
ATOM   4205 C CA  . SER   C 3 116 ? 108.737 111.217 96.555  1.00 75.40  ? 98  SER   B CA  1 
ATOM   4206 C C   . SER   C 3 116 ? 109.763 110.133 96.269  1.00 75.40  ? 98  SER   B C   1 
ATOM   4207 O O   . SER   C 3 116 ? 110.897 110.243 96.744  1.00 75.40  ? 98  SER   B O   1 
ATOM   4208 C CB  . SER   C 3 116 ? 108.348 111.178 98.030  1.00 75.40  ? 98  SER   B CB  1 
ATOM   4209 O OG  . SER   C 3 116 ? 107.635 109.993 98.331  1.00 75.40  ? 98  SER   B OG  1 
ATOM   4210 N N   . TRP   C 3 117 ? 109.405 109.098 95.516  1.00 74.31  ? 99  TRP   B N   1 
ATOM   4211 C CA  . TRP   C 3 117 ? 110.312 107.977 95.277  1.00 74.31  ? 99  TRP   B CA  1 
ATOM   4212 C C   . TRP   C 3 117 ? 111.181 108.293 94.062  1.00 74.31  ? 99  TRP   B C   1 
ATOM   4213 O O   . TRP   C 3 117 ? 111.113 107.653 93.015  1.00 74.31  ? 99  TRP   B O   1 
ATOM   4214 C CB  . TRP   C 3 117 ? 109.513 106.695 95.087  1.00 74.31  ? 99  TRP   B CB  1 
ATOM   4215 C CG  . TRP   C 3 117 ? 108.656 106.411 96.261  1.00 74.31  ? 99  TRP   B CG  1 
ATOM   4216 C CD1 . TRP   C 3 117 ? 107.301 106.463 96.314  1.00 74.31  ? 99  TRP   B CD1 1 
ATOM   4217 C CD2 . TRP   C 3 117 ? 109.097 106.079 97.578  1.00 74.31  ? 99  TRP   B CD2 1 
ATOM   4218 N NE1 . TRP   C 3 117 ? 106.866 106.161 97.577  1.00 74.31  ? 99  TRP   B NE1 1 
ATOM   4219 C CE2 . TRP   C 3 117 ? 107.955 105.925 98.373  1.00 74.31  ? 99  TRP   B CE2 1 
ATOM   4220 C CE3 . TRP   C 3 117 ? 110.350 105.888 98.157  1.00 74.31  ? 99  TRP   B CE3 1 
ATOM   4221 C CZ2 . TRP   C 3 117 ? 108.026 105.590 99.716  1.00 74.31  ? 99  TRP   B CZ2 1 
ATOM   4222 C CZ3 . TRP   C 3 117 ? 110.417 105.558 99.490  1.00 74.31  ? 99  TRP   B CZ3 1 
ATOM   4223 C CH2 . TRP   C 3 117 ? 109.266 105.411 100.255 1.00 74.31  ? 99  TRP   B CH2 1 
ATOM   4224 N N   . VAL   C 3 118 ? 112.012 109.303 94.230  1.00 72.78  ? 100 VAL   B N   1 
ATOM   4225 C CA  . VAL   C 3 118 ? 112.856 109.821 93.163  1.00 72.78  ? 100 VAL   B CA  1 
ATOM   4226 C C   . VAL   C 3 118 ? 114.190 109.096 93.209  1.00 72.78  ? 100 VAL   B C   1 
ATOM   4227 O O   . VAL   C 3 118 ? 114.735 108.830 94.286  1.00 72.78  ? 100 VAL   B O   1 
ATOM   4228 C CB  . VAL   C 3 118 ? 113.038 111.342 93.289  1.00 72.78  ? 100 VAL   B CB  1 
ATOM   4229 C CG1 . VAL   C 3 118 ? 113.582 111.700 94.656  1.00 72.78  ? 100 VAL   B CG1 1 
ATOM   4230 C CG2 . VAL   C 3 118 ? 113.964 111.846 92.219  1.00 72.78  ? 100 VAL   B CG2 1 
ATOM   4231 N N   . MET   C 3 119 ? 114.711 108.754 92.033  1.00 75.29  ? 101 MET   B N   1 
ATOM   4232 C CA  . MET   C 3 119 ? 116.016 108.130 91.921  1.00 75.29  ? 101 MET   B CA  1 
ATOM   4233 C C   . MET   C 3 119 ? 116.957 108.879 90.993  1.00 75.29  ? 101 MET   B C   1 
ATOM   4234 O O   . MET   C 3 119 ? 118.109 108.457 90.846  1.00 75.29  ? 101 MET   B O   1 
ATOM   4235 C CB  . MET   C 3 119 ? 115.879 106.681 91.436  1.00 75.29  ? 101 MET   B CB  1 
ATOM   4236 C CG  . MET   C 3 119 ? 114.934 105.839 92.266  1.00 75.29  ? 101 MET   B CG  1 
ATOM   4237 S SD  . MET   C 3 119 ? 115.034 104.095 91.849  1.00 75.29  ? 101 MET   B SD  1 
ATOM   4238 C CE  . MET   C 3 119 ? 116.806 103.874 91.794  1.00 75.29  ? 101 MET   B CE  1 
ATOM   4239 N N   . THR   C 3 120 ? 116.513 109.963 90.364  1.00 75.16  ? 102 THR   B N   1 
ATOM   4240 C CA  . THR   C 3 120 ? 117.388 110.713 89.475  1.00 75.16  ? 102 THR   B CA  1 
ATOM   4241 C C   . THR   C 3 120 ? 116.898 112.145 89.340  1.00 75.16  ? 102 THR   B C   1 
ATOM   4242 O O   . THR   C 3 120 ? 115.728 112.452 89.586  1.00 75.16  ? 102 THR   B O   1 
ATOM   4243 C CB  . THR   C 3 120 ? 117.477 110.068 88.094  1.00 75.16  ? 102 THR   B CB  1 
ATOM   4244 O OG1 . THR   C 3 120 ? 118.474 110.748 87.323  1.00 75.16  ? 102 THR   B OG1 1 
ATOM   4245 C CG2 . THR   C 3 120 ? 116.140 110.154 87.386  1.00 75.16  ? 102 THR   B CG2 1 
ATOM   4246 N N   . CYS   C 3 121 ? 117.821 113.018 88.943  1.00 73.87  ? 103 CYS   B N   1 
ATOM   4247 C CA  . CYS   C 3 121 ? 117.515 114.406 88.632  1.00 73.87  ? 103 CYS   B CA  1 
ATOM   4248 C C   . CYS   C 3 121 ? 118.586 114.922 87.686  1.00 73.87  ? 103 CYS   B C   1 
ATOM   4249 O O   . CYS   C 3 121 ? 119.700 114.394 87.639  1.00 73.87  ? 103 CYS   B O   1 
ATOM   4250 C CB  . CYS   C 3 121 ? 117.444 115.275 89.888  1.00 73.87  ? 103 CYS   B CB  1 
ATOM   4251 S SG  . CYS   C 3 121 ? 119.041 115.877 90.458  1.00 73.87  ? 103 CYS   B SG  1 
ATOM   4252 N N   . ALA   C 3 122 ? 118.239 115.959 86.931  1.00 71.66  ? 104 ALA   B N   1 
ATOM   4253 C CA  . ALA   C 3 122 ? 119.165 116.529 85.966  1.00 71.66  ? 104 ALA   B CA  1 
ATOM   4254 C C   . ALA   C 3 122 ? 118.868 118.006 85.786  1.00 71.66  ? 104 ALA   B C   1 
ATOM   4255 O O   . ALA   C 3 122 ? 117.711 118.430 85.817  1.00 71.66  ? 104 ALA   B O   1 
ATOM   4256 C CB  . ALA   C 3 122 ? 119.087 115.815 84.616  1.00 71.66  ? 104 ALA   B CB  1 
ATOM   4257 N N   . TYR   C 3 123 ? 119.926 118.782 85.581  1.00 70.94  ? 105 TYR   B N   1 
ATOM   4258 C CA  . TYR   C 3 123 ? 119.841 120.229 85.449  1.00 70.94  ? 105 TYR   B CA  1 
ATOM   4259 C C   . TYR   C 3 123 ? 120.171 120.585 84.005  1.00 70.94  ? 105 TYR   B C   1 
ATOM   4260 O O   . TYR   C 3 123 ? 121.292 120.344 83.547  1.00 70.94  ? 105 TYR   B O   1 
ATOM   4261 C CB  . TYR   C 3 123 ? 120.800 120.908 86.428  1.00 70.94  ? 105 TYR   B CB  1 
ATOM   4262 C CG  . TYR   C 3 123 ? 120.518 122.367 86.679  1.00 70.94  ? 105 TYR   B CG  1 
ATOM   4263 C CD1 . TYR   C 3 123 ? 120.759 123.323 85.712  1.00 70.94  ? 105 TYR   B CD1 1 
ATOM   4264 C CD2 . TYR   C 3 123 ? 120.022 122.785 87.902  1.00 70.94  ? 105 TYR   B CD2 1 
ATOM   4265 C CE1 . TYR   C 3 123 ? 120.502 124.651 85.954  1.00 70.94  ? 105 TYR   B CE1 1 
ATOM   4266 C CE2 . TYR   C 3 123 ? 119.759 124.107 88.148  1.00 70.94  ? 105 TYR   B CE2 1 
ATOM   4267 C CZ  . TYR   C 3 123 ? 119.999 125.037 87.174  1.00 70.94  ? 105 TYR   B CZ  1 
ATOM   4268 O OH  . TYR   C 3 123 ? 119.741 126.364 87.417  1.00 70.94  ? 105 TYR   B OH  1 
ATOM   4269 N N   . ALA   C 3 124 ? 119.195 121.148 83.295  1.00 70.45  ? 106 ALA   B N   1 
ATOM   4270 C CA  . ALA   C 3 124 ? 119.332 121.376 81.866  1.00 70.45  ? 106 ALA   B CA  1 
ATOM   4271 C C   . ALA   C 3 124 ? 120.492 122.327 81.580  1.00 70.45  ? 106 ALA   B C   1 
ATOM   4272 O O   . ALA   C 3 124 ? 120.813 123.191 82.400  1.00 70.45  ? 106 ALA   B O   1 
ATOM   4273 C CB  . ALA   C 3 124 ? 118.041 121.946 81.289  1.00 70.45  ? 106 ALA   B CB  1 
ATOM   4274 N N   . PRO   C 3 125 ? 121.148 122.181 80.426  1.00 69.94  ? 107 PRO   B N   1 
ATOM   4275 C CA  . PRO   C 3 125 ? 122.308 123.035 80.135  1.00 69.94  ? 107 PRO   B CA  1 
ATOM   4276 C C   . PRO   C 3 125 ? 121.985 124.514 80.111  1.00 69.94  ? 107 PRO   B C   1 
ATOM   4277 O O   . PRO   C 3 125 ? 122.848 125.331 80.452  1.00 69.94  ? 107 PRO   B O   1 
ATOM   4278 C CB  . PRO   C 3 125 ? 122.771 122.536 78.761  1.00 69.94  ? 107 PRO   B CB  1 
ATOM   4279 C CG  . PRO   C 3 125 ? 122.242 121.155 78.667  1.00 69.94  ? 107 PRO   B CG  1 
ATOM   4280 C CD  . PRO   C 3 125 ? 120.917 121.203 79.354  1.00 69.94  ? 107 PRO   B CD  1 
ATOM   4281 N N   . SER   C 3 126 ? 120.773 124.890 79.721  1.00 72.13  ? 108 SER   B N   1 
ATOM   4282 C CA  . SER   C 3 126 ? 120.388 126.291 79.669  1.00 72.13  ? 108 SER   B CA  1 
ATOM   4283 C C   . SER   C 3 126 ? 119.830 126.797 80.987  1.00 72.13  ? 108 SER   B C   1 
ATOM   4284 O O   . SER   C 3 126 ? 119.416 127.958 81.063  1.00 72.13  ? 108 SER   B O   1 
ATOM   4285 C CB  . SER   C 3 126 ? 119.354 126.515 78.567  1.00 72.13  ? 108 SER   B CB  1 
ATOM   4286 O OG  . SER   C 3 126 ? 118.062 126.156 79.019  1.00 72.13  ? 108 SER   B OG  1 
ATOM   4287 N N   . GLY   C 3 127 ? 119.794 125.959 82.019  1.00 71.19  ? 109 GLY   B N   1 
ATOM   4288 C CA  . GLY   C 3 127 ? 119.289 126.354 83.312  1.00 71.19  ? 109 GLY   B CA  1 
ATOM   4289 C C   . GLY   C 3 127 ? 117.803 126.607 83.384  1.00 71.19  ? 109 GLY   B C   1 
ATOM   4290 O O   . GLY   C 3 127 ? 117.280 126.792 84.487  1.00 71.19  ? 109 GLY   B O   1 
ATOM   4291 N N   . ASN   C 3 128 ? 117.101 126.617 82.254  1.00 71.86  ? 110 ASN   B N   1 
ATOM   4292 C CA  . ASN   C 3 128 ? 115.675 126.911 82.282  1.00 71.86  ? 110 ASN   B CA  1 
ATOM   4293 C C   . ASN   C 3 128 ? 114.883 125.766 82.894  1.00 71.86  ? 110 ASN   B C   1 
ATOM   4294 O O   . ASN   C 3 128 ? 113.869 125.996 83.562  1.00 71.86  ? 110 ASN   B O   1 
ATOM   4295 C CB  . ASN   C 3 128 ? 115.182 127.212 80.872  1.00 71.86  ? 110 ASN   B CB  1 
ATOM   4296 C CG  . ASN   C 3 128 ? 115.833 128.438 80.283  1.00 71.86  ? 110 ASN   B CG  1 
ATOM   4297 O OD1 . ASN   C 3 128 ? 115.631 129.553 80.763  1.00 71.86  ? 110 ASN   B OD1 1 
ATOM   4298 N ND2 . ASN   C 3 128 ? 116.623 128.242 79.236  1.00 71.86  ? 110 ASN   B ND2 1 
ATOM   4299 N N   . TYR   C 3 129 ? 115.317 124.531 82.679  1.00 70.40  ? 111 TYR   B N   1 
ATOM   4300 C CA  . TYR   C 3 129 ? 114.559 123.361 83.084  1.00 70.40  ? 111 TYR   B CA  1 
ATOM   4301 C C   . TYR   C 3 129 ? 115.389 122.476 84.001  1.00 70.40  ? 111 TYR   B C   1 
ATOM   4302 O O   . TYR   C 3 129 ? 116.621 122.529 84.012  1.00 70.40  ? 111 TYR   B O   1 
ATOM   4303 C CB  . TYR   C 3 129 ? 114.096 122.554 81.869  1.00 70.40  ? 111 TYR   B CB  1 
ATOM   4304 C CG  . TYR   C 3 129 ? 113.279 123.346 80.881  1.00 70.40  ? 111 TYR   B CG  1 
ATOM   4305 C CD1 . TYR   C 3 129 ? 113.881 124.017 79.833  1.00 70.40  ? 111 TYR   B CD1 1 
ATOM   4306 C CD2 . TYR   C 3 129 ? 111.904 123.416 80.994  1.00 70.40  ? 111 TYR   B CD2 1 
ATOM   4307 C CE1 . TYR   C 3 129 ? 113.137 124.737 78.930  1.00 70.40  ? 111 TYR   B CE1 1 
ATOM   4308 C CE2 . TYR   C 3 129 ? 111.153 124.133 80.098  1.00 70.40  ? 111 TYR   B CE2 1 
ATOM   4309 C CZ  . TYR   C 3 129 ? 111.774 124.792 79.068  1.00 70.40  ? 111 TYR   B CZ  1 
ATOM   4310 O OH  . TYR   C 3 129 ? 111.022 125.509 78.170  1.00 70.40  ? 111 TYR   B OH  1 
ATOM   4311 N N   . VAL   C 3 130 ? 114.691 121.664 84.790  1.00 70.47  ? 112 VAL   B N   1 
ATOM   4312 C CA  . VAL   C 3 130 ? 115.323 120.686 85.667  1.00 70.47  ? 112 VAL   B CA  1 
ATOM   4313 C C   . VAL   C 3 130 ? 114.549 119.378 85.574  1.00 70.47  ? 112 VAL   B C   1 
ATOM   4314 O O   . VAL   C 3 130 ? 113.318 119.375 85.497  1.00 70.47  ? 112 VAL   B O   1 
ATOM   4315 C CB  . VAL   C 3 130 ? 115.410 121.196 87.119  1.00 70.47  ? 112 VAL   B CB  1 
ATOM   4316 C CG1 . VAL   C 3 130 ? 114.031 121.415 87.699  1.00 70.47  ? 112 VAL   B CG1 1 
ATOM   4317 C CG2 . VAL   C 3 130 ? 116.195 120.229 87.967  1.00 70.47  ? 112 VAL   B CG2 1 
ATOM   4318 N N   . ALA   C 3 131 ? 115.271 118.263 85.560  1.00 72.48  ? 113 ALA   B N   1 
ATOM   4319 C CA  . ALA   C 3 131 ? 114.657 116.956 85.378  1.00 72.48  ? 113 ALA   B CA  1 
ATOM   4320 C C   . ALA   C 3 131 ? 114.550 116.215 86.700  1.00 72.48  ? 113 ALA   B C   1 
ATOM   4321 O O   . ALA   C 3 131 ? 115.332 116.438 87.627  1.00 72.48  ? 113 ALA   B O   1 
ATOM   4322 C CB  . ALA   C 3 131 ? 115.452 116.109 84.385  1.00 72.48  ? 113 ALA   B CB  1 
ATOM   4323 N N   . CYS   C 3 132 ? 113.558 115.334 86.780  1.00 75.15  ? 114 CYS   B N   1 
ATOM   4324 C CA  . CYS   C 3 132 ? 113.381 114.474 87.937  1.00 75.15  ? 114 CYS   B CA  1 
ATOM   4325 C C   . CYS   C 3 132 ? 112.677 113.202 87.490  1.00 75.15  ? 114 CYS   B C   1 
ATOM   4326 O O   . CYS   C 3 132 ? 112.034 113.166 86.440  1.00 75.15  ? 114 CYS   B O   1 
ATOM   4327 C CB  . CYS   C 3 132 ? 112.582 115.174 89.037  1.00 75.15  ? 114 CYS   B CB  1 
ATOM   4328 S SG  . CYS   C 3 132 ? 112.088 114.100 90.381  1.00 75.15  ? 114 CYS   B SG  1 
ATOM   4329 N N   . GLY   C 3 133 ? 112.808 112.155 88.294  1.00 75.95  ? 115 GLY   B N   1 
ATOM   4330 C CA  . GLY   C 3 133 ? 112.159 110.897 87.979  1.00 75.95  ? 115 GLY   B CA  1 
ATOM   4331 C C   . GLY   C 3 133 ? 112.487 109.807 88.973  1.00 75.95  ? 115 GLY   B C   1 
ATOM   4332 O O   . GLY   C 3 133 ? 113.432 109.945 89.749  1.00 75.95  ? 115 GLY   B O   1 
ATOM   4333 N N   . GLY   C 3 134 ? 111.728 108.716 88.969  1.00 75.48  ? 116 GLY   B N   1 
ATOM   4334 C CA  . GLY   C 3 134 ? 111.971 107.664 89.937  1.00 75.48  ? 116 GLY   B CA  1 
ATOM   4335 C C   . GLY   C 3 134 ? 111.008 106.505 89.804  1.00 75.48  ? 116 GLY   B C   1 
ATOM   4336 O O   . GLY   C 3 134 ? 110.512 106.222 88.710  1.00 75.48  ? 116 GLY   B O   1 
ATOM   4337 N N   . LEU   C 3 135 ? 110.739 105.822 90.921  1.00 74.43  ? 117 LEU   B N   1 
ATOM   4338 C CA  . LEU   C 3 135 ? 109.871 104.653 90.895  1.00 74.43  ? 117 LEU   B CA  1 
ATOM   4339 C C   . LEU   C 3 135 ? 108.548 104.862 90.181  1.00 74.43  ? 117 LEU   B C   1 
ATOM   4340 O O   . LEU   C 3 135 ? 107.941 103.886 89.727  1.00 74.43  ? 117 LEU   B O   1 
ATOM   4341 C CB  . LEU   C 3 135 ? 109.614 104.156 92.317  1.00 74.43  ? 117 LEU   B CB  1 
ATOM   4342 C CG  . LEU   C 3 135 ? 110.802 103.532 93.043  1.00 74.43  ? 117 LEU   B CG  1 
ATOM   4343 C CD1 . LEU   C 3 135 ? 110.328 102.674 94.195  1.00 74.43  ? 117 LEU   B CD1 1 
ATOM   4344 C CD2 . LEU   C 3 135 ? 111.634 102.714 92.083  1.00 74.43  ? 117 LEU   B CD2 1 
ATOM   4345 N N   . ASP   C 3 136 ? 108.083 106.104 90.070  1.00 74.61  ? 118 ASP   B N   1 
ATOM   4346 C CA  . ASP   C 3 136 ? 106.862 106.375 89.328  1.00 74.61  ? 118 ASP   B CA  1 
ATOM   4347 C C   . ASP   C 3 136 ? 107.062 106.267 87.825  1.00 74.61  ? 118 ASP   B C   1 
ATOM   4348 O O   . ASP   C 3 136 ? 106.077 106.359 87.088  1.00 74.61  ? 118 ASP   B O   1 
ATOM   4349 C CB  . ASP   C 3 136 ? 106.331 107.764 89.680  1.00 74.61  ? 118 ASP   B CB  1 
ATOM   4350 N N   . ASN   C 3 137 ? 108.303 106.078 87.376  1.00 75.51  ? 119 ASN   B N   1 
ATOM   4351 C CA  . ASN   C 3 137 ? 108.694 106.024 85.963  1.00 75.51  ? 119 ASN   B CA  1 
ATOM   4352 C C   . ASN   C 3 137 ? 107.938 107.046 85.118  1.00 75.51  ? 119 ASN   B C   1 
ATOM   4353 O O   . ASN   C 3 137 ? 107.377 106.741 84.065  1.00 75.51  ? 119 ASN   B O   1 
ATOM   4354 C CB  . ASN   C 3 137 ? 108.552 104.611 85.395  1.00 75.51  ? 119 ASN   B CB  1 
ATOM   4355 C CG  . ASN   C 3 137 ? 107.211 103.985 85.684  1.00 75.51  ? 119 ASN   B CG  1 
ATOM   4356 O OD1 . ASN   C 3 137 ? 106.173 104.482 85.255  1.00 75.51  ? 119 ASN   B OD1 1 
ATOM   4357 N ND2 . ASN   C 3 137 ? 107.225 102.879 86.414  1.00 75.51  ? 119 ASN   B ND2 1 
ATOM   4358 N N   . ILE   C 3 138 ? 107.931 108.281 85.607  1.00 72.34  ? 120 ILE   B N   1 
ATOM   4359 C CA  . ILE   C 3 138 ? 107.504 109.445 84.846  1.00 72.34  ? 120 ILE   B CA  1 
ATOM   4360 C C   . ILE   C 3 138 ? 108.635 110.453 84.924  1.00 72.34  ? 120 ILE   B C   1 
ATOM   4361 O O   . ILE   C 3 138 ? 109.016 110.872 86.023  1.00 72.34  ? 120 ILE   B O   1 
ATOM   4362 C CB  . ILE   C 3 138 ? 106.205 110.061 85.393  1.00 72.34  ? 120 ILE   B CB  1 
ATOM   4363 C CG1 . ILE   C 3 138 ? 105.159 108.985 85.669  1.00 72.34  ? 120 ILE   B CG1 1 
ATOM   4364 C CG2 . ILE   C 3 138 ? 105.661 111.096 84.427  1.00 72.34  ? 120 ILE   B CG2 1 
ATOM   4365 C CD1 . ILE   C 3 138 ? 104.555 108.394 84.426  1.00 72.34  ? 120 ILE   B CD1 1 
ATOM   4366 N N   . CYS   C 3 139 ? 109.177 110.841 83.775  1.00 73.56  ? 121 CYS   B N   1 
ATOM   4367 C CA  . CYS   C 3 139 ? 110.230 111.850 83.763  1.00 73.56  ? 121 CYS   B CA  1 
ATOM   4368 C C   . CYS   C 3 139 ? 109.577 113.222 83.809  1.00 73.56  ? 121 CYS   B C   1 
ATOM   4369 O O   . CYS   C 3 139 ? 108.968 113.661 82.831  1.00 73.56  ? 121 CYS   B O   1 
ATOM   4370 C CB  . CYS   C 3 139 ? 111.118 111.705 82.534  1.00 73.56  ? 121 CYS   B CB  1 
ATOM   4371 S SG  . CYS   C 3 139 ? 112.453 112.908 82.488  1.00 73.56  ? 121 CYS   B SG  1 
ATOM   4372 N N   . SER   C 3 140 ? 109.682 113.891 84.948  1.00 74.32  ? 122 SER   B N   1 
ATOM   4373 C CA  . SER   C 3 140 ? 109.069 115.195 85.130  1.00 74.32  ? 122 SER   B CA  1 
ATOM   4374 C C   . SER   C 3 140 ? 110.090 116.274 84.798  1.00 74.32  ? 122 SER   B C   1 
ATOM   4375 O O   . SER   C 3 140 ? 111.165 116.330 85.406  1.00 74.32  ? 122 SER   B O   1 
ATOM   4376 C CB  . SER   C 3 140 ? 108.552 115.350 86.557  1.00 74.32  ? 122 SER   B CB  1 
ATOM   4377 O OG  . SER   C 3 140 ? 109.613 115.263 87.489  1.00 74.32  ? 122 SER   B OG  1 
ATOM   4378 N N   . ILE   C 3 141 ? 109.754 117.114 83.827  1.00 71.54  ? 123 ILE   B N   1 
ATOM   4379 C CA  . ILE   C 3 141 ? 110.576 118.246 83.428  1.00 71.54  ? 123 ILE   B CA  1 
ATOM   4380 C C   . ILE   C 3 141 ? 109.919 119.496 83.993  1.00 71.54  ? 123 ILE   B C   1 
ATOM   4381 O O   . ILE   C 3 141 ? 108.816 119.866 83.572  1.00 71.54  ? 123 ILE   B O   1 
ATOM   4382 C CB  . ILE   C 3 141 ? 110.719 118.329 81.905  1.00 71.54  ? 123 ILE   B CB  1 
ATOM   4383 C CG1 . ILE   C 3 141 ? 111.229 117.004 81.355  1.00 71.54  ? 123 ILE   B CG1 1 
ATOM   4384 C CG2 . ILE   C 3 141 ? 111.667 119.440 81.529  1.00 71.54  ? 123 ILE   B CG2 1 
ATOM   4385 C CD1 . ILE   C 3 141 ? 112.566 116.606 81.907  1.00 71.54  ? 123 ILE   B CD1 1 
ATOM   4386 N N   . TYR   C 3 142 ? 110.605 120.133 84.944  1.00 71.96  ? 124 TYR   B N   1 
ATOM   4387 C CA  . TYR   C 3 142 ? 110.136 121.317 85.648  1.00 71.96  ? 124 TYR   B CA  1 
ATOM   4388 C C   . TYR   C 3 142 ? 110.746 122.559 85.017  1.00 71.96  ? 124 TYR   B C   1 
ATOM   4389 O O   . TYR   C 3 142 ? 111.913 122.552 84.616  1.00 71.96  ? 124 TYR   B O   1 
ATOM   4390 C CB  . TYR   C 3 142 ? 110.537 121.270 87.123  1.00 71.96  ? 124 TYR   B CB  1 
ATOM   4391 C CG  . TYR   C 3 142 ? 109.861 120.203 87.944  1.00 71.96  ? 124 TYR   B CG  1 
ATOM   4392 C CD1 . TYR   C 3 142 ? 108.617 120.418 88.509  1.00 71.96  ? 124 TYR   B CD1 1 
ATOM   4393 C CD2 . TYR   C 3 142 ? 110.482 118.990 88.178  1.00 71.96  ? 124 TYR   B CD2 1 
ATOM   4394 C CE1 . TYR   C 3 142 ? 108.003 119.449 89.265  1.00 71.96  ? 124 TYR   B CE1 1 
ATOM   4395 C CE2 . TYR   C 3 142 ? 109.877 118.017 88.935  1.00 71.96  ? 124 TYR   B CE2 1 
ATOM   4396 C CZ  . TYR   C 3 142 ? 108.637 118.252 89.473  1.00 71.96  ? 124 TYR   B CZ  1 
ATOM   4397 O OH  . TYR   C 3 142 ? 108.026 117.282 90.231  1.00 71.96  ? 124 TYR   B OH  1 
ATOM   4398 N N   . ASN   C 3 143 ? 109.963 123.633 84.964  1.00 73.27  ? 125 ASN   B N   1 
ATOM   4399 C CA  . ASN   C 3 143 ? 110.388 124.894 84.375  1.00 73.27  ? 125 ASN   B CA  1 
ATOM   4400 C C   . ASN   C 3 143 ? 110.785 125.861 85.481  1.00 73.27  ? 125 ASN   B C   1 
ATOM   4401 O O   . ASN   C 3 143 ? 109.986 126.150 86.376  1.00 73.27  ? 125 ASN   B O   1 
ATOM   4402 C CB  . ASN   C 3 143 ? 109.271 125.493 83.524  1.00 73.27  ? 125 ASN   B CB  1 
ATOM   4403 C CG  . ASN   C 3 143 ? 109.766 126.562 82.586  1.00 73.27  ? 125 ASN   B CG  1 
ATOM   4404 O OD1 . ASN   C 3 143 ? 110.853 127.106 82.765  1.00 73.27  ? 125 ASN   B OD1 1 
ATOM   4405 N ND2 . ASN   C 3 143 ? 108.972 126.870 81.570  1.00 73.27  ? 125 ASN   B ND2 1 
ATOM   4406 N N   . LEU   C 3 144 ? 112.017 126.365 85.411  1.00 72.11  ? 126 LEU   B N   1 
ATOM   4407 C CA  . LEU   C 3 144 ? 112.549 127.233 86.458  1.00 72.11  ? 126 LEU   B CA  1 
ATOM   4408 C C   . LEU   C 3 144 ? 112.276 128.705 86.169  1.00 72.11  ? 126 LEU   B C   1 
ATOM   4409 O O   . LEU   C 3 144 ? 111.627 129.393 86.962  1.00 72.11  ? 126 LEU   B O   1 
ATOM   4410 C CB  . LEU   C 3 144 ? 114.053 127.004 86.616  1.00 72.11  ? 126 LEU   B CB  1 
ATOM   4411 C CG  . LEU   C 3 144 ? 114.483 125.583 86.954  1.00 72.11  ? 126 LEU   B CG  1 
ATOM   4412 C CD1 . LEU   C 3 144 ? 115.927 125.563 87.409  1.00 72.11  ? 126 LEU   B CD1 1 
ATOM   4413 C CD2 . LEU   C 3 144 ? 113.573 125.019 88.012  1.00 72.11  ? 126 LEU   B CD2 1 
ATOM   4414 N N   . LYS   C 3 145 ? 112.769 129.198 85.040  1.00 72.42  ? 127 LYS   B N   1 
ATOM   4415 C CA  . LYS   C 3 145 ? 112.648 130.608 84.701  1.00 72.42  ? 127 LYS   B CA  1 
ATOM   4416 C C   . LYS   C 3 145 ? 111.291 130.849 84.056  1.00 72.42  ? 127 LYS   B C   1 
ATOM   4417 O O   . LYS   C 3 145 ? 111.078 130.503 82.891  1.00 72.42  ? 127 LYS   B O   1 
ATOM   4418 C CB  . LYS   C 3 145 ? 113.783 131.021 83.773  1.00 72.42  ? 127 LYS   B CB  1 
ATOM   4419 C CG  . LYS   C 3 145 ? 115.152 130.958 84.419  1.00 72.42  ? 127 LYS   B CG  1 
ATOM   4420 C CD  . LYS   C 3 145 ? 116.240 131.390 83.457  1.00 72.42  ? 127 LYS   B CD  1 
ATOM   4421 C CE  . LYS   C 3 145 ? 117.594 131.411 84.140  1.00 72.42  ? 127 LYS   B CE  1 
ATOM   4422 N NZ  . LYS   C 3 145 ? 118.042 130.044 84.523  1.00 72.42  ? 127 LYS   B NZ  1 
ATOM   4423 N N   . THR   C 3 146 ? 110.369 131.439 84.812  1.00 77.44  ? 128 THR   B N   1 
ATOM   4424 C CA  . THR   C 3 146 ? 109.060 131.812 84.300  1.00 77.44  ? 128 THR   B CA  1 
ATOM   4425 C C   . THR   C 3 146 ? 108.726 133.216 84.778  1.00 77.44  ? 128 THR   B C   1 
ATOM   4426 O O   . THR   C 3 146 ? 109.378 133.759 85.671  1.00 77.44  ? 128 THR   B O   1 
ATOM   4427 C CB  . THR   C 3 146 ? 107.965 130.833 84.747  1.00 77.44  ? 128 THR   B CB  1 
ATOM   4428 O OG1 . THR   C 3 146 ? 107.933 130.768 86.175  1.00 77.44  ? 128 THR   B OG1 1 
ATOM   4429 C CG2 . THR   C 3 146 ? 108.214 129.446 84.186  1.00 77.44  ? 128 THR   B CG2 1 
ATOM   4430 N N   . ARG   C 3 147 ? 107.701 133.808 84.161  1.00 84.81  ? 129 ARG   B N   1 
ATOM   4431 C CA  . ARG   C 3 147 ? 107.237 135.122 84.595  1.00 84.81  ? 129 ARG   B CA  1 
ATOM   4432 C C   . ARG   C 3 147 ? 106.777 135.084 86.045  1.00 84.81  ? 129 ARG   B C   1 
ATOM   4433 O O   . ARG   C 3 147 ? 107.164 135.932 86.856  1.00 84.81  ? 129 ARG   B O   1 
ATOM   4434 C CB  . ARG   C 3 147 ? 106.110 135.611 83.687  1.00 84.81  ? 129 ARG   B CB  1 
ATOM   4435 C CG  . ARG   C 3 147 ? 106.509 135.763 82.235  1.00 84.81  ? 129 ARG   B CG  1 
ATOM   4436 C CD  . ARG   C 3 147 ? 107.784 136.575 82.109  1.00 84.81  ? 129 ARG   B CD  1 
ATOM   4437 N NE  . ARG   C 3 147 ? 107.578 137.972 82.475  1.00 84.81  ? 129 ARG   B NE  1 
ATOM   4438 C CZ  . ARG   C 3 147 ? 108.557 138.803 82.815  1.00 84.81  ? 129 ARG   B CZ  1 
ATOM   4439 N NH1 . ARG   C 3 147 ? 109.812 138.377 82.839  1.00 84.81  ? 129 ARG   B NH1 1 
ATOM   4440 N NH2 . ARG   C 3 147 ? 108.282 140.060 83.133  1.00 84.81  ? 129 ARG   B NH2 1 
ATOM   4441 N N   . GLU   C 3 148 ? 105.950 134.102 86.390  1.00 82.03  ? 130 GLU   B N   1 
ATOM   4442 C CA  . GLU   C 3 148 ? 105.561 133.907 87.776  1.00 82.03  ? 130 GLU   B CA  1 
ATOM   4443 C C   . GLU   C 3 148 ? 106.748 133.400 88.581  1.00 82.03  ? 130 GLU   B C   1 
ATOM   4444 O O   . GLU   C 3 148 ? 107.640 132.727 88.060  1.00 82.03  ? 130 GLU   B O   1 
ATOM   4445 C CB  . GLU   C 3 148 ? 104.398 132.923 87.883  1.00 82.03  ? 130 GLU   B CB  1 
ATOM   4446 C CG  . GLU   C 3 148 ? 103.234 133.196 86.948  1.00 82.03  ? 130 GLU   B CG  1 
ATOM   4447 C CD  . GLU   C 3 148 ? 103.519 132.793 85.518  1.00 82.03  ? 130 GLU   B CD  1 
ATOM   4448 O OE1 . GLU   C 3 148 ? 103.792 131.599 85.280  1.00 82.03  ? 130 GLU   B OE1 1 
ATOM   4449 O OE2 . GLU   C 3 148 ? 103.481 133.671 84.632  1.00 82.03  ? 130 GLU   B OE2 1 
ATOM   4450 N N   . GLY   C 3 149 ? 106.758 133.736 89.868  1.00 81.72  ? 131 GLY   B N   1 
ATOM   4451 C CA  . GLY   C 3 149 ? 107.900 133.400 90.697  1.00 81.72  ? 131 GLY   B CA  1 
ATOM   4452 C C   . GLY   C 3 149 ? 108.094 131.911 90.889  1.00 81.72  ? 131 GLY   B C   1 
ATOM   4453 O O   . GLY   C 3 149 ? 109.230 131.434 90.944  1.00 81.72  ? 131 GLY   B O   1 
ATOM   4454 N N   . ASN   C 3 150 ? 107.004 131.161 90.985  1.00 82.41  ? 132 ASN   B N   1 
ATOM   4455 C CA  . ASN   C 3 150 ? 107.092 129.756 91.343  1.00 82.41  ? 132 ASN   B CA  1 
ATOM   4456 C C   . ASN   C 3 150 ? 107.717 128.929 90.223  1.00 82.41  ? 132 ASN   B C   1 
ATOM   4457 O O   . ASN   C 3 150 ? 107.844 129.368 89.078  1.00 82.41  ? 132 ASN   B O   1 
ATOM   4458 C CB  . ASN   C 3 150 ? 105.708 129.217 91.724  1.00 82.41  ? 132 ASN   B CB  1 
ATOM   4459 C CG  . ASN   C 3 150 ? 104.728 129.178 90.553  1.00 82.41  ? 132 ASN   B CG  1 
ATOM   4460 O OD1 . ASN   C 3 150 ? 105.104 129.280 89.387  1.00 82.41  ? 132 ASN   B OD1 1 
ATOM   4461 N ND2 . ASN   C 3 150 ? 103.450 129.028 90.875  1.00 82.41  ? 132 ASN   B ND2 1 
ATOM   4462 N N   . VAL   C 3 151 ? 108.124 127.716 90.582  1.00 76.08  ? 133 VAL   B N   1 
ATOM   4463 C CA  . VAL   C 3 151 ? 108.666 126.742 89.646  1.00 76.08  ? 133 VAL   B CA  1 
ATOM   4464 C C   . VAL   C 3 151 ? 107.620 125.654 89.459  1.00 76.08  ? 133 VAL   B C   1 
ATOM   4465 O O   . VAL   C 3 151 ? 107.197 125.018 90.431  1.00 76.08  ? 133 VAL   B O   1 
ATOM   4466 C CB  . VAL   C 3 151 ? 109.989 126.153 90.147  1.00 76.08  ? 133 VAL   B CB  1 
ATOM   4467 C CG1 . VAL   C 3 151 ? 110.299 124.879 89.400  1.00 76.08  ? 133 VAL   B CG1 1 
ATOM   4468 C CG2 . VAL   C 3 151 ? 111.106 127.161 89.981  1.00 76.08  ? 133 VAL   B CG2 1 
ATOM   4469 N N   . ARG   C 3 152 ? 107.207 125.435 88.217  1.00 76.26  ? 134 ARG   B N   1 
ATOM   4470 C CA  . ARG   C 3 152 ? 106.137 124.503 87.911  1.00 76.26  ? 134 ARG   B CA  1 
ATOM   4471 C C   . ARG   C 3 152 ? 106.618 123.457 86.916  1.00 76.26  ? 134 ARG   B C   1 
ATOM   4472 O O   . ARG   C 3 152 ? 107.607 123.649 86.207  1.00 76.26  ? 134 ARG   B O   1 
ATOM   4473 C CB  . ARG   C 3 152 ? 104.917 125.232 87.348  1.00 76.26  ? 134 ARG   B CB  1 
ATOM   4474 C CG  . ARG   C 3 152 ? 105.170 125.886 86.010  1.00 76.26  ? 134 ARG   B CG  1 
ATOM   4475 C CD  . ARG   C 3 152 ? 103.869 126.171 85.284  1.00 76.26  ? 134 ARG   B CD  1 
ATOM   4476 N NE  . ARG   C 3 152 ? 104.034 127.165 84.229  1.00 76.26  ? 134 ARG   B NE  1 
ATOM   4477 C CZ  . ARG   C 3 152 ? 104.251 128.459 84.441  1.00 76.26  ? 134 ARG   B CZ  1 
ATOM   4478 N NH1 . ARG   C 3 152 ? 104.323 128.933 85.677  1.00 76.26  ? 134 ARG   B NH1 1 
ATOM   4479 N NH2 . ARG   C 3 152 ? 104.389 129.284 83.413  1.00 76.26  ? 134 ARG   B NH2 1 
ATOM   4480 N N   . VAL   C 3 153 ? 105.895 122.343 86.873  1.00 73.81  ? 135 VAL   B N   1 
ATOM   4481 C CA  . VAL   C 3 153 ? 106.259 121.221 86.016  1.00 73.81  ? 135 VAL   B CA  1 
ATOM   4482 C C   . VAL   C 3 153 ? 105.843 121.526 84.584  1.00 73.81  ? 135 VAL   B C   1 
ATOM   4483 O O   . VAL   C 3 153 ? 104.703 121.927 84.323  1.00 73.81  ? 135 VAL   B O   1 
ATOM   4484 C CB  . VAL   C 3 153 ? 105.620 119.920 86.524  1.00 73.81  ? 135 VAL   B CB  1 
ATOM   4485 C CG1 . VAL   C 3 153 ? 104.118 120.072 86.656  1.00 73.81  ? 135 VAL   B CG1 1 
ATOM   4486 C CG2 . VAL   C 3 153 ? 105.958 118.771 85.597  1.00 73.81  ? 135 VAL   B CG2 1 
ATOM   4487 N N   . SER   C 3 154 ? 106.776 121.356 83.651  1.00 73.11  ? 136 SER   B N   1 
ATOM   4488 C CA  . SER   C 3 154 ? 106.495 121.628 82.248  1.00 73.11  ? 136 SER   B CA  1 
ATOM   4489 C C   . SER   C 3 154 ? 105.936 120.404 81.538  1.00 73.11  ? 136 SER   B C   1 
ATOM   4490 O O   . SER   C 3 154 ? 104.885 120.484 80.895  1.00 73.11  ? 136 SER   B O   1 
ATOM   4491 C CB  . SER   C 3 154 ? 107.758 122.116 81.540  1.00 73.11  ? 136 SER   B CB  1 
ATOM   4492 O OG  . SER   C 3 154 ? 108.790 121.154 81.638  1.00 73.11  ? 136 SER   B OG  1 
ATOM   4493 N N   . ARG   C 3 155 ? 106.619 119.267 81.643  1.00 74.90  ? 137 ARG   B N   1 
ATOM   4494 C CA  . ARG   C 3 155 ? 106.190 118.071 80.929  1.00 74.90  ? 137 ARG   B CA  1 
ATOM   4495 C C   . ARG   C 3 155 ? 106.301 116.841 81.816  1.00 74.90  ? 137 ARG   B C   1 
ATOM   4496 O O   . ARG   C 3 155 ? 107.110 116.793 82.742  1.00 74.90  ? 137 ARG   B O   1 
ATOM   4497 C CB  . ARG   C 3 155 ? 107.005 117.855 79.654  1.00 74.90  ? 137 ARG   B CB  1 
ATOM   4498 C CG  . ARG   C 3 155 ? 106.314 118.346 78.404  1.00 74.90  ? 137 ARG   B CG  1 
ATOM   4499 C CD  . ARG   C 3 155 ? 105.172 117.435 78.004  1.00 74.90  ? 137 ARG   B CD  1 
ATOM   4500 N NE  . ARG   C 3 155 ? 104.465 117.942 76.832  1.00 74.90  ? 137 ARG   B NE  1 
ATOM   4501 C CZ  . ARG   C 3 155 ? 103.379 117.380 76.317  1.00 74.90  ? 137 ARG   B CZ  1 
ATOM   4502 N NH1 . ARG   C 3 155 ? 102.801 117.908 75.248  1.00 74.90  ? 137 ARG   B NH1 1 
ATOM   4503 N NH2 . ARG   C 3 155 ? 102.867 116.291 76.869  1.00 74.90  ? 137 ARG   B NH2 1 
ATOM   4504 N N   . GLU   C 3 156 ? 105.474 115.843 81.514  1.00 75.48  ? 138 GLU   B N   1 
ATOM   4505 C CA  . GLU   C 3 156 ? 105.510 114.543 82.181  1.00 75.48  ? 138 GLU   B CA  1 
ATOM   4506 C C   . GLU   C 3 156 ? 105.681 113.472 81.112  1.00 75.48  ? 138 GLU   B C   1 
ATOM   4507 O O   . GLU   C 3 156 ? 104.711 113.074 80.460  1.00 75.48  ? 138 GLU   B O   1 
ATOM   4508 C CB  . GLU   C 3 156 ? 104.250 114.304 82.998  1.00 75.48  ? 138 GLU   B CB  1 
ATOM   4509 C CG  . GLU   C 3 156 ? 104.085 115.243 84.168  1.00 75.48  ? 138 GLU   B CG  1 
ATOM   4510 C CD  . GLU   C 3 156 ? 103.113 114.712 85.196  1.00 75.48  ? 138 GLU   B CD  1 
ATOM   4511 O OE1 . GLU   C 3 156 ? 102.795 115.447 86.152  1.00 75.48  ? 138 GLU   B OE1 1 
ATOM   4512 O OE2 . GLU   C 3 156 ? 102.667 113.556 85.049  1.00 75.48  ? 138 GLU   B OE2 1 
ATOM   4513 N N   . LEU   C 3 157 ? 106.912 113.007 80.934  1.00 72.96  ? 139 LEU   B N   1 
ATOM   4514 C CA  . LEU   C 3 157 ? 107.223 111.977 79.953  1.00 72.96  ? 139 LEU   B CA  1 
ATOM   4515 C C   . LEU   C 3 157 ? 106.854 110.620 80.535  1.00 72.96  ? 139 LEU   B C   1 
ATOM   4516 O O   . LEU   C 3 157 ? 107.488 110.150 81.487  1.00 72.96  ? 139 LEU   B O   1 
ATOM   4517 C CB  . LEU   C 3 157 ? 108.701 112.046 79.595  1.00 72.96  ? 139 LEU   B CB  1 
ATOM   4518 C CG  . LEU   C 3 157 ? 109.150 113.465 79.269  1.00 72.96  ? 139 LEU   B CG  1 
ATOM   4519 C CD1 . LEU   C 3 157 ? 110.647 113.520 79.170  1.00 72.96  ? 139 LEU   B CD1 1 
ATOM   4520 C CD2 . LEU   C 3 157 ? 108.514 113.934 77.976  1.00 72.96  ? 139 LEU   B CD2 1 
ATOM   4521 N N   . ALA   C 3 158 ? 105.831 109.993 79.969  1.00 70.58  ? 140 ALA   B N   1 
ATOM   4522 C CA  . ALA   C 3 158 ? 105.295 108.731 80.451  1.00 70.58  ? 140 ALA   B CA  1 
ATOM   4523 C C   . ALA   C 3 158 ? 105.424 107.673 79.365  1.00 70.58  ? 140 ALA   B C   1 
ATOM   4524 O O   . ALA   C 3 158 ? 105.881 107.941 78.254  1.00 70.58  ? 140 ALA   B O   1 
ATOM   4525 C CB  . ALA   C 3 158 ? 103.836 108.889 80.884  1.00 70.58  ? 140 ALA   B CB  1 
ATOM   4526 N N   . GLY   C 3 159 ? 105.000 106.458 79.692  1.00 72.40  ? 141 GLY   B N   1 
ATOM   4527 C CA  . GLY   C 3 159 ? 105.091 105.362 78.752  1.00 72.40  ? 141 GLY   B CA  1 
ATOM   4528 C C   . GLY   C 3 159 ? 106.406 104.629 78.873  1.00 72.40  ? 141 GLY   B C   1 
ATOM   4529 O O   . GLY   C 3 159 ? 107.113 104.432 77.882  1.00 72.40  ? 141 GLY   B O   1 
ATOM   4530 N N   . HIS   C 3 160 ? 106.743 104.219 80.090  1.00 73.15  ? 142 HIS   B N   1 
ATOM   4531 C CA  . HIS   C 3 160 ? 108.040 103.615 80.370  1.00 73.15  ? 142 HIS   B CA  1 
ATOM   4532 C C   . HIS   C 3 160 ? 107.826 102.606 81.488  1.00 73.15  ? 142 HIS   B C   1 
ATOM   4533 O O   . HIS   C 3 160 ? 107.550 102.990 82.628  1.00 73.15  ? 142 HIS   B O   1 
ATOM   4534 C CB  . HIS   C 3 160 ? 109.049 104.689 80.761  1.00 73.15  ? 142 HIS   B CB  1 
ATOM   4535 C CG  . HIS   C 3 160 ? 110.450 104.380 80.353  1.00 73.15  ? 142 HIS   B CG  1 
ATOM   4536 N ND1 . HIS   C 3 160 ? 111.519 105.158 80.732  1.00 73.15  ? 142 HIS   B ND1 1 
ATOM   4537 C CD2 . HIS   C 3 160 ? 110.955 103.395 79.576  1.00 73.15  ? 142 HIS   B CD2 1 
ATOM   4538 C CE1 . HIS   C 3 160 ? 112.626 104.663 80.212  1.00 73.15  ? 142 HIS   B CE1 1 
ATOM   4539 N NE2 . HIS   C 3 160 ? 112.312 103.590 79.508  1.00 73.15  ? 142 HIS   B NE2 1 
ATOM   4540 N N   . THR   C 3 161 ? 107.952 101.316 81.166  1.00 74.77  ? 143 THR   B N   1 
ATOM   4541 C CA  . THR   C 3 161 ? 107.475 100.244 82.031  1.00 74.77  ? 143 THR   B CA  1 
ATOM   4542 C C   . THR   C 3 161 ? 108.505 99.798  83.055  1.00 74.77  ? 143 THR   B C   1 
ATOM   4543 O O   . THR   C 3 161 ? 108.452 98.653  83.518  1.00 74.77  ? 143 THR   B O   1 
ATOM   4544 C CB  . THR   C 3 161 ? 107.027 99.050  81.188  1.00 74.77  ? 143 THR   B CB  1 
ATOM   4545 O OG1 . THR   C 3 161 ? 108.139 98.550  80.439  1.00 74.77  ? 143 THR   B OG1 1 
ATOM   4546 C CG2 . THR   C 3 161 ? 105.923 99.463  80.233  1.00 74.77  ? 143 THR   B CG2 1 
ATOM   4547 N N   . GLY   C 3 162 ? 109.438 100.663 83.426  1.00 74.39  ? 144 GLY   B N   1 
ATOM   4548 C CA  . GLY   C 3 162 ? 110.390 100.314 84.459  1.00 74.39  ? 144 GLY   B CA  1 
ATOM   4549 C C   . GLY   C 3 162 ? 110.406 101.410 85.498  1.00 74.39  ? 144 GLY   B C   1 
ATOM   4550 O O   . GLY   C 3 162 ? 109.363 101.975 85.834  1.00 74.39  ? 144 GLY   B O   1 
ATOM   4551 N N   . TYR   C 3 163 ? 111.584 101.700 86.036  1.00 76.14  ? 145 TYR   B N   1 
ATOM   4552 C CA  . TYR   C 3 163 ? 111.747 102.780 86.995  1.00 76.14  ? 145 TYR   B CA  1 
ATOM   4553 C C   . TYR   C 3 163 ? 112.910 103.632 86.524  1.00 76.14  ? 145 TYR   B C   1 
ATOM   4554 O O   . TYR   C 3 163 ? 113.955 103.095 86.149  1.00 76.14  ? 145 TYR   B O   1 
ATOM   4555 C CB  . TYR   C 3 163 ? 112.000 102.241 88.409  1.00 76.14  ? 145 TYR   B CB  1 
ATOM   4556 C CG  . TYR   C 3 163 ? 113.274 101.444 88.552  1.00 76.14  ? 145 TYR   B CG  1 
ATOM   4557 C CD1 . TYR   C 3 163 ? 113.288 100.079 88.333  1.00 76.14  ? 145 TYR   B CD1 1 
ATOM   4558 C CD2 . TYR   C 3 163 ? 114.459 102.056 88.922  1.00 76.14  ? 145 TYR   B CD2 1 
ATOM   4559 C CE1 . TYR   C 3 163 ? 114.445 99.351  88.462  1.00 76.14  ? 145 TYR   B CE1 1 
ATOM   4560 C CE2 . TYR   C 3 163 ? 115.619 101.337 89.051  1.00 76.14  ? 145 TYR   B CE2 1 
ATOM   4561 C CZ  . TYR   C 3 163 ? 115.607 99.985  88.821  1.00 76.14  ? 145 TYR   B CZ  1 
ATOM   4562 O OH  . TYR   C 3 163 ? 116.766 99.263  88.952  1.00 76.14  ? 145 TYR   B OH  1 
ATOM   4563 N N   . LEU   C 3 164 ? 112.732 104.949 86.528  1.00 72.99  ? 146 LEU   B N   1 
ATOM   4564 C CA  . LEU   C 3 164 ? 113.766 105.822 85.999  1.00 72.99  ? 146 LEU   B CA  1 
ATOM   4565 C C   . LEU   C 3 164 ? 115.024 105.737 86.852  1.00 72.99  ? 146 LEU   B C   1 
ATOM   4566 O O   . LEU   C 3 164 ? 114.969 105.554 88.069  1.00 72.99  ? 146 LEU   B O   1 
ATOM   4567 C CB  . LEU   C 3 164 ? 113.270 107.257 85.934  1.00 72.99  ? 146 LEU   B CB  1 
ATOM   4568 C CG  . LEU   C 3 164 ? 112.238 107.471 84.835  1.00 72.99  ? 146 LEU   B CG  1 
ATOM   4569 C CD1 . LEU   C 3 164 ? 111.677 108.862 84.928  1.00 72.99  ? 146 LEU   B CD1 1 
ATOM   4570 C CD2 . LEU   C 3 164 ? 112.855 107.227 83.478  1.00 72.99  ? 146 LEU   B CD2 1 
ATOM   4571 N N   . SER   C 3 165 ? 116.170 105.860 86.194  1.00 74.81  ? 147 SER   B N   1 
ATOM   4572 C CA  . SER   C 3 165 ? 117.440 105.694 86.877  1.00 74.81  ? 147 SER   B CA  1 
ATOM   4573 C C   . SER   C 3 165 ? 118.381 106.850 86.583  1.00 74.81  ? 147 SER   B C   1 
ATOM   4574 O O   . SER   C 3 165 ? 119.250 107.168 87.401  1.00 74.81  ? 147 SER   B O   1 
ATOM   4575 C CB  . SER   C 3 165 ? 118.079 104.370 86.470  1.00 74.81  ? 147 SER   B CB  1 
ATOM   4576 O OG  . SER   C 3 165 ? 117.195 103.294 86.712  1.00 74.81  ? 147 SER   B OG  1 
ATOM   4577 N N   . CYS   C 3 166 ? 118.220 107.488 85.426  1.00 74.10  ? 148 CYS   B N   1 
ATOM   4578 C CA  . CYS   C 3 166 ? 119.052 108.639 85.088  1.00 74.10  ? 148 CYS   B CA  1 
ATOM   4579 C C   . CYS   C 3 166 ? 118.421 109.388 83.929  1.00 74.10  ? 148 CYS   B C   1 
ATOM   4580 O O   . CYS   C 3 166 ? 118.166 108.797 82.875  1.00 74.10  ? 148 CYS   B O   1 
ATOM   4581 C CB  . CYS   C 3 166 ? 120.467 108.204 84.735  1.00 74.10  ? 148 CYS   B CB  1 
ATOM   4582 S SG  . CYS   C 3 166 ? 121.648 109.564 84.671  1.00 74.10  ? 148 CYS   B SG  1 
ATOM   4583 N N   . CYS   C 3 167 ? 118.173 110.679 84.119  1.00 69.83  ? 149 CYS   B N   1 
ATOM   4584 C CA  . CYS   C 3 167 ? 117.781 111.586 83.051  1.00 69.83  ? 149 CYS   B CA  1 
ATOM   4585 C C   . CYS   C 3 167 ? 118.935 112.532 82.758  1.00 69.83  ? 149 CYS   B C   1 
ATOM   4586 O O   . CYS   C 3 167 ? 119.676 112.916 83.667  1.00 69.83  ? 149 CYS   B O   1 
ATOM   4587 C CB  . CYS   C 3 167 ? 116.536 112.388 83.428  1.00 69.83  ? 149 CYS   B CB  1 
ATOM   4588 S SG  . CYS   C 3 167 ? 115.233 111.428 84.205  1.00 69.83  ? 149 CYS   B SG  1 
ATOM   4589 N N   . ARG   C 3 168 ? 119.097 112.894 81.488  1.00 68.83  ? 150 ARG   B N   1 
ATOM   4590 C CA  . ARG   C 3 168 ? 120.129 113.840 81.088  1.00 68.83  ? 150 ARG   B CA  1 
ATOM   4591 C C   . ARG   C 3 168 ? 119.633 114.622 79.884  1.00 68.83  ? 150 ARG   B C   1 
ATOM   4592 O O   . ARG   C 3 168 ? 119.262 114.028 78.869  1.00 68.83  ? 150 ARG   B O   1 
ATOM   4593 C CB  . ARG   C 3 168 ? 121.438 113.129 80.740  1.00 68.83  ? 150 ARG   B CB  1 
ATOM   4594 C CG  . ARG   C 3 168 ? 122.251 112.690 81.932  1.00 68.83  ? 150 ARG   B CG  1 
ATOM   4595 C CD  . ARG   C 3 168 ? 122.618 113.852 82.818  1.00 68.83  ? 150 ARG   B CD  1 
ATOM   4596 N NE  . ARG   C 3 168 ? 123.344 113.398 83.995  1.00 68.83  ? 150 ARG   B NE  1 
ATOM   4597 C CZ  . ARG   C 3 168 ? 122.771 113.118 85.157  1.00 68.83  ? 150 ARG   B CZ  1 
ATOM   4598 N NH1 . ARG   C 3 168 ? 121.461 113.254 85.299  1.00 68.83  ? 150 ARG   B NH1 1 
ATOM   4599 N NH2 . ARG   C 3 168 ? 123.505 112.706 86.178  1.00 68.83  ? 150 ARG   B NH2 1 
ATOM   4600 N N   . PHE   C 3 169 ? 119.634 115.945 79.996  1.00 68.35  ? 151 PHE   B N   1 
ATOM   4601 C CA  . PHE   C 3 169 ? 119.185 116.782 78.896  1.00 68.35  ? 151 PHE   B CA  1 
ATOM   4602 C C   . PHE   C 3 169 ? 120.212 116.790 77.773  1.00 68.35  ? 151 PHE   B C   1 
ATOM   4603 O O   . PHE   C 3 169 ? 121.419 116.846 78.016  1.00 68.35  ? 151 PHE   B O   1 
ATOM   4604 C CB  . PHE   C 3 169 ? 118.958 118.210 79.376  1.00 68.35  ? 151 PHE   B CB  1 
ATOM   4605 C CG  . PHE   C 3 169 ? 117.617 118.444 79.992  1.00 68.35  ? 151 PHE   B CG  1 
ATOM   4606 C CD1 . PHE   C 3 169 ? 117.366 118.070 81.290  1.00 68.35  ? 151 PHE   B CD1 1 
ATOM   4607 C CD2 . PHE   C 3 169 ? 116.618 119.072 79.280  1.00 68.35  ? 151 PHE   B CD2 1 
ATOM   4608 C CE1 . PHE   C 3 169 ? 116.145 118.299 81.858  1.00 68.35  ? 151 PHE   B CE1 1 
ATOM   4609 C CE2 . PHE   C 3 169 ? 115.393 119.302 79.849  1.00 68.35  ? 151 PHE   B CE2 1 
ATOM   4610 C CZ  . PHE   C 3 169 ? 115.158 118.913 81.139  1.00 68.35  ? 151 PHE   B CZ  1 
ATOM   4611 N N   . LEU   C 3 170 ? 119.725 116.746 76.535  1.00 67.18  ? 152 LEU   B N   1 
ATOM   4612 C CA  . LEU   C 3 170 ? 120.567 117.035 75.380  1.00 67.18  ? 152 LEU   B CA  1 
ATOM   4613 C C   . LEU   C 3 170 ? 120.491 118.519 75.049  1.00 67.18  ? 152 LEU   B C   1 
ATOM   4614 O O   . LEU   C 3 170 ? 121.504 119.224 75.046  1.00 67.18  ? 152 LEU   B O   1 
ATOM   4615 C CB  . LEU   C 3 170 ? 120.132 116.205 74.168  1.00 67.18  ? 152 LEU   B CB  1 
ATOM   4616 C CG  . LEU   C 3 170 ? 120.542 114.742 74.042  1.00 67.18  ? 152 LEU   B CG  1 
ATOM   4617 C CD1 . LEU   C 3 170 ? 119.728 113.872 74.979  1.00 67.18  ? 152 LEU   B CD1 1 
ATOM   4618 C CD2 . LEU   C 3 170 ? 120.376 114.284 72.610  1.00 67.18  ? 152 LEU   B CD2 1 
ATOM   4619 N N   . ASP   C 3 171 ? 119.283 118.997 74.769  1.00 69.79  ? 153 ASP   B N   1 
ATOM   4620 C CA  . ASP   C 3 171 ? 118.995 120.412 74.603  1.00 69.79  ? 153 ASP   B CA  1 
ATOM   4621 C C   . ASP   C 3 171 ? 117.771 120.744 75.441  1.00 69.79  ? 153 ASP   B C   1 
ATOM   4622 O O   . ASP   C 3 171 ? 117.323 119.915 76.237  1.00 69.79  ? 153 ASP   B O   1 
ATOM   4623 C CB  . ASP   C 3 171 ? 118.764 120.756 73.134  1.00 69.79  ? 153 ASP   B CB  1 
ATOM   4624 N N   . ASP   C 3 172 ? 117.217 121.933 75.274  1.00 71.29  ? 154 ASP   B N   1 
ATOM   4625 C CA  . ASP   C 3 172 ? 116.026 122.307 76.018  1.00 71.29  ? 154 ASP   B CA  1 
ATOM   4626 C C   . ASP   C 3 172 ? 114.777 121.600 75.518  1.00 71.29  ? 154 ASP   B C   1 
ATOM   4627 O O   . ASP   C 3 172 ? 113.676 121.922 75.975  1.00 71.29  ? 154 ASP   B O   1 
ATOM   4628 C CB  . ASP   C 3 172 ? 115.821 123.820 75.955  1.00 71.29  ? 154 ASP   B CB  1 
ATOM   4629 C CG  . ASP   C 3 172 ? 116.875 124.578 76.722  1.00 71.29  ? 154 ASP   B CG  1 
ATOM   4630 O OD1 . ASP   C 3 172 ? 117.402 124.024 77.707  1.00 71.29  ? 154 ASP   B OD1 1 
ATOM   4631 O OD2 . ASP   C 3 172 ? 117.176 125.728 76.339  1.00 71.29  ? 154 ASP   B OD2 1 
ATOM   4632 N N   . ASN   C 3 173 ? 114.920 120.652 74.596  1.00 73.06  ? 155 ASN   B N   1 
ATOM   4633 C CA  . ASN   C 3 173 ? 113.772 119.970 74.027  1.00 73.06  ? 155 ASN   B CA  1 
ATOM   4634 C C   . ASN   C 3 173 ? 113.979 118.468 73.868  1.00 73.06  ? 155 ASN   B C   1 
ATOM   4635 O O   . ASN   C 3 173 ? 113.037 117.772 73.480  1.00 73.06  ? 155 ASN   B O   1 
ATOM   4636 C CB  . ASN   C 3 173 ? 113.425 120.600 72.668  1.00 73.06  ? 155 ASN   B CB  1 
ATOM   4637 C CG  . ASN   C 3 173 ? 112.155 120.055 72.078  1.00 73.06  ? 155 ASN   B CG  1 
ATOM   4638 O OD1 . ASN   C 3 173 ? 111.103 120.092 72.711  1.00 73.06  ? 155 ASN   B OD1 1 
ATOM   4639 N ND2 . ASN   C 3 173 ? 112.240 119.548 70.857  1.00 73.06  ? 155 ASN   B ND2 1 
ATOM   4640 N N   . GLN   C 3 174 ? 115.160 117.941 74.179  1.00 69.04  ? 156 GLN   B N   1 
ATOM   4641 C CA  . GLN   C 3 174 ? 115.448 116.519 74.045  1.00 69.04  ? 156 GLN   B CA  1 
ATOM   4642 C C   . GLN   C 3 174 ? 116.097 116.017 75.323  1.00 69.04  ? 156 GLN   B C   1 
ATOM   4643 O O   . GLN   C 3 174 ? 117.079 116.600 75.791  1.00 69.04  ? 156 GLN   B O   1 
ATOM   4644 C CB  . GLN   C 3 174 ? 116.372 116.250 72.856  1.00 69.04  ? 156 GLN   B CB  1 
ATOM   4645 C CG  . GLN   C 3 174 ? 115.734 116.444 71.500  1.00 69.04  ? 156 GLN   B CG  1 
ATOM   4646 C CD  . GLN   C 3 174 ? 116.643 116.010 70.375  1.00 69.04  ? 156 GLN   B CD  1 
ATOM   4647 O OE1 . GLN   C 3 174 ? 117.862 116.139 70.464  1.00 69.04  ? 156 GLN   B OE1 1 
ATOM   4648 N NE2 . GLN   C 3 174 ? 116.057 115.483 69.310  1.00 69.04  ? 156 GLN   B NE2 1 
ATOM   4649 N N   . ILE   C 3 175 ? 115.562 114.932 75.873  1.00 68.82  ? 157 ILE   B N   1 
ATOM   4650 C CA  . ILE   C 3 175 ? 116.107 114.305 77.071  1.00 68.82  ? 157 ILE   B CA  1 
ATOM   4651 C C   . ILE   C 3 175 ? 116.062 112.793 76.900  1.00 68.82  ? 157 ILE   B C   1 
ATOM   4652 O O   . ILE   C 3 175 ? 115.145 112.254 76.272  1.00 68.82  ? 157 ILE   B O   1 
ATOM   4653 C CB  . ILE   C 3 175 ? 115.346 114.746 78.338  1.00 68.82  ? 157 ILE   B CB  1 
ATOM   4654 C CG1 . ILE   C 3 175 ? 116.064 114.256 79.593  1.00 68.82  ? 157 ILE   B CG1 1 
ATOM   4655 C CG2 . ILE   C 3 175 ? 113.935 114.253 78.310  1.00 68.82  ? 157 ILE   B CG2 1 
ATOM   4656 C CD1 . ILE   C 3 175 ? 115.577 114.902 80.861  1.00 68.82  ? 157 ILE   B CD1 1 
ATOM   4657 N N   . VAL   C 3 176 ? 117.067 112.108 77.437  1.00 66.64  ? 158 VAL   B N   1 
ATOM   4658 C CA  . VAL   C 3 176 ? 117.139 110.654 77.406  1.00 66.64  ? 158 VAL   B CA  1 
ATOM   4659 C C   . VAL   C 3 176 ? 116.929 110.126 78.815  1.00 66.64  ? 158 VAL   B C   1 
ATOM   4660 O O   . VAL   C 3 176 ? 117.524 110.629 79.775  1.00 66.64  ? 158 VAL   B O   1 
ATOM   4661 C CB  . VAL   C 3 176 ? 118.472 110.160 76.829  1.00 66.64  ? 158 VAL   B CB  1 
ATOM   4662 C CG1 . VAL   C 3 176 ? 118.506 110.386 75.339  1.00 66.64  ? 158 VAL   B CG1 1 
ATOM   4663 C CG2 . VAL   C 3 176 ? 119.598 110.881 77.481  1.00 66.64  ? 158 VAL   B CG2 1 
ATOM   4664 N N   . THR   C 3 177 ? 116.072 109.122 78.934  1.00 71.32  ? 159 THR   B N   1 
ATOM   4665 C CA  . THR   C 3 177 ? 115.714 108.523 80.209  1.00 71.32  ? 159 THR   B CA  1 
ATOM   4666 C C   . THR   C 3 177 ? 115.957 107.027 80.137  1.00 71.32  ? 159 THR   B C   1 
ATOM   4667 O O   . THR   C 3 177 ? 115.540 106.372 79.177  1.00 71.32  ? 159 THR   B O   1 
ATOM   4668 C CB  . THR   C 3 177 ? 114.255 108.801 80.553  1.00 71.32  ? 159 THR   B CB  1 
ATOM   4669 O OG1 . THR   C 3 177 ? 113.422 108.359 79.477  1.00 71.32  ? 159 THR   B OG1 1 
ATOM   4670 C CG2 . THR   C 3 177 ? 114.041 110.279 80.759  1.00 71.32  ? 159 THR   B CG2 1 
ATOM   4671 N N   . SER   C 3 178 ? 116.636 106.494 81.145  1.00 75.69  ? 160 SER   B N   1 
ATOM   4672 C CA  . SER   C 3 178 ? 116.907 105.072 81.252  1.00 75.69  ? 160 SER   B CA  1 
ATOM   4673 C C   . SER   C 3 178 ? 116.101 104.490 82.402  1.00 75.69  ? 160 SER   B C   1 
ATOM   4674 O O   . SER   C 3 178 ? 115.856 105.161 83.407  1.00 75.69  ? 160 SER   B O   1 
ATOM   4675 C CB  . SER   C 3 178 ? 118.395 104.813 81.478  1.00 75.69  ? 160 SER   B CB  1 
ATOM   4676 O OG  . SER   C 3 178 ? 118.753 105.086 82.820  1.00 75.69  ? 160 SER   B OG  1 
ATOM   4677 N N   . SER   C 3 179 ? 115.684 103.238 82.252  1.00 75.32  ? 161 SER   B N   1 
ATOM   4678 C CA  . SER   C 3 179 ? 114.821 102.609 83.238  1.00 75.32  ? 161 SER   B CA  1 
ATOM   4679 C C   . SER   C 3 179 ? 115.198 101.147 83.398  1.00 75.32  ? 161 SER   B C   1 
ATOM   4680 O O   . SER   C 3 179 ? 116.050 100.615 82.683  1.00 75.32  ? 161 SER   B O   1 
ATOM   4681 C CB  . SER   C 3 179 ? 113.347 102.746 82.849  1.00 75.32  ? 161 SER   B CB  1 
ATOM   4682 N N   . GLY   C 3 180 ? 114.585 100.524 84.403  1.00 77.45  ? 162 GLY   B N   1 
ATOM   4683 C CA  . GLY   C 3 180 ? 114.811 99.112  84.621  1.00 77.45  ? 162 GLY   B CA  1 
ATOM   4684 C C   . GLY   C 3 180 ? 113.828 98.441  83.707  1.00 77.45  ? 162 GLY   B C   1 
ATOM   4685 O O   . GLY   C 3 180 ? 113.397 97.316  83.949  1.00 77.45  ? 162 GLY   B O   1 
ATOM   4686 N N   . ASP   C 3 181 ? 113.458 99.141  82.640  1.00 75.34  ? 163 ASP   B N   1 
ATOM   4687 C CA  . ASP   C 3 181 ? 112.542 98.580  81.668  1.00 75.34  ? 163 ASP   B CA  1 
ATOM   4688 C C   . ASP   C 3 181 ? 113.345 97.947  80.567  1.00 75.34  ? 163 ASP   B C   1 
ATOM   4689 O O   . ASP   C 3 181 ? 112.791 97.736  79.489  1.00 75.34  ? 163 ASP   B O   1 
ATOM   4690 C CB  . ASP   C 3 181 ? 111.672 99.673  81.060  1.00 75.34  ? 163 ASP   B CB  1 
ATOM   4691 N N   . THR   C 3 182 ? 114.627 97.656  80.825  1.00 76.82  ? 164 THR   B N   1 
ATOM   4692 C CA  . THR   C 3 182 ? 115.513 97.042  79.836  1.00 76.82  ? 164 THR   B CA  1 
ATOM   4693 C C   . THR   C 3 182 ? 115.635 97.979  78.642  1.00 76.82  ? 164 THR   B C   1 
ATOM   4694 O O   . THR   C 3 182 ? 116.186 97.609  77.599  1.00 76.82  ? 164 THR   B O   1 
ATOM   4695 C CB  . THR   C 3 182 ? 115.005 95.629  79.432  1.00 76.82  ? 164 THR   B CB  1 
ATOM   4696 O OG1 . THR   C 3 182 ? 114.375 95.005  80.558  1.00 76.82  ? 164 THR   B OG1 1 
ATOM   4697 C CG2 . THR   C 3 182 ? 116.108 94.757  78.992  1.00 76.82  ? 164 THR   B CG2 1 
ATOM   4698 N N   . THR   C 3 183 ? 115.157 99.215  78.788  1.00 75.94  ? 165 THR   B N   1 
ATOM   4699 C CA  . THR   C 3 183 ? 115.133 100.128 77.657  1.00 75.94  ? 165 THR   B CA  1 
ATOM   4700 C C   . THR   C 3 183 ? 115.632 101.496 78.087  1.00 75.94  ? 165 THR   B C   1 
ATOM   4701 O O   . THR   C 3 183 ? 115.511 101.881 79.252  1.00 75.94  ? 165 THR   B O   1 
ATOM   4702 C CB  . THR   C 3 183 ? 113.724 100.289 77.073  1.00 75.94  ? 165 THR   B CB  1 
ATOM   4703 O OG1 . THR   C 3 183 ? 112.829 100.717 78.107  1.00 75.94  ? 165 THR   B OG1 1 
ATOM   4704 C CG2 . THR   C 3 183 ? 113.217 98.984  76.489  1.00 75.94  ? 165 THR   B CG2 1 
ATOM   4705 N N   . CYS   C 3 184 ? 116.191 102.227 77.131  1.00 74.48  ? 166 CYS   B N   1 
ATOM   4706 C CA  . CYS   C 3 184 ? 116.423 103.658 77.246  1.00 74.48  ? 166 CYS   B CA  1 
ATOM   4707 C C   . CYS   C 3 184 ? 115.542 104.372 76.230  1.00 74.48  ? 166 CYS   B C   1 
ATOM   4708 O O   . CYS   C 3 184 ? 114.947 103.751 75.350  1.00 74.48  ? 166 CYS   B O   1 
ATOM   4709 C CB  . CYS   C 3 184 ? 117.898 103.999 77.025  1.00 74.48  ? 166 CYS   B CB  1 
ATOM   4710 S SG  . CYS   C 3 184 ? 119.019 103.263 78.226  1.00 74.48  ? 166 CYS   B SG  1 
ATOM   4711 N N   . ALA   C 3 185 ? 115.452 105.691 76.347  1.00 71.46  ? 167 ALA   B N   1 
ATOM   4712 C CA  . ALA   C 3 185 ? 114.598 106.420 75.424  1.00 71.46  ? 167 ALA   B CA  1 
ATOM   4713 C C   . ALA   C 3 185 ? 115.116 107.832 75.227  1.00 71.46  ? 167 ALA   B C   1 
ATOM   4714 O O   . ALA   C 3 185 ? 115.575 108.469 76.175  1.00 71.46  ? 167 ALA   B O   1 
ATOM   4715 C CB  . ALA   C 3 185 ? 113.154 106.464 75.931  1.00 71.46  ? 167 ALA   B CB  1 
ATOM   4716 N N   . LEU   C 3 186 ? 115.034 108.313 73.991  1.00 69.44  ? 168 LEU   B N   1 
ATOM   4717 C CA  . LEU   C 3 186 ? 115.219 109.723 73.679  1.00 69.44  ? 168 LEU   B CA  1 
ATOM   4718 C C   . LEU   C 3 186 ? 113.853 110.305 73.357  1.00 69.44  ? 168 LEU   B C   1 
ATOM   4719 O O   . LEU   C 3 186 ? 113.137 109.775 72.497  1.00 69.44  ? 168 LEU   B O   1 
ATOM   4720 C CB  . LEU   C 3 186 ? 116.187 109.921 72.514  1.00 69.44  ? 168 LEU   B CB  1 
ATOM   4721 C CG  . LEU   C 3 186 ? 116.588 111.371 72.240  1.00 69.44  ? 168 LEU   B CG  1 
ATOM   4722 C CD1 . LEU   C 3 186 ? 118.016 111.436 71.781  1.00 69.44  ? 168 LEU   B CD1 1 
ATOM   4723 C CD2 . LEU   C 3 186 ? 115.698 112.003 71.194  1.00 69.44  ? 168 LEU   B CD2 1 
ATOM   4724 N N   . TRP   C 3 187 ? 113.502 111.389 74.040  1.00 71.07  ? 169 TRP   B N   1 
ATOM   4725 C CA  . TRP   C 3 187 ? 112.171 111.956 73.974  1.00 71.07  ? 169 TRP   B CA  1 
ATOM   4726 C C   . TRP   C 3 187 ? 112.187 113.253 73.177  1.00 71.07  ? 169 TRP   B C   1 
ATOM   4727 O O   . TRP   C 3 187 ? 113.203 113.669 72.620  1.00 71.07  ? 169 TRP   B O   1 
ATOM   4728 C CB  . TRP   C 3 187 ? 111.625 112.207 75.379  1.00 71.07  ? 169 TRP   B CB  1 
ATOM   4729 C CG  . TRP   C 3 187 ? 111.658 111.017 76.266  1.00 71.07  ? 169 TRP   B CG  1 
ATOM   4730 C CD1 . TRP   C 3 187 ? 112.761 110.431 76.806  1.00 71.07  ? 169 TRP   B CD1 1 
ATOM   4731 C CD2 . TRP   C 3 187 ? 110.539 110.260 76.723  1.00 71.07  ? 169 TRP   B CD2 1 
ATOM   4732 N NE1 . TRP   C 3 187 ? 112.398 109.356 77.572  1.00 71.07  ? 169 TRP   B NE1 1 
ATOM   4733 C CE2 . TRP   C 3 187 ? 111.036 109.229 77.535  1.00 71.07  ? 169 TRP   B CE2 1 
ATOM   4734 C CE3 . TRP   C 3 187 ? 109.162 110.351 76.521  1.00 71.07  ? 169 TRP   B CE3 1 
ATOM   4735 C CZ2 . TRP   C 3 187 ? 110.212 108.301 78.146  1.00 71.07  ? 169 TRP   B CZ2 1 
ATOM   4736 C CZ3 . TRP   C 3 187 ? 108.346 109.429 77.130  1.00 71.07  ? 169 TRP   B CZ3 1 
ATOM   4737 C CH2 . TRP   C 3 187 ? 108.871 108.416 77.932  1.00 71.07  ? 169 TRP   B CH2 1 
ATOM   4738 N N   . ASP   C 3 188 ? 111.028 113.900 73.135  1.00 74.12  ? 170 ASP   B N   1 
ATOM   4739 C CA  . ASP   C 3 188 ? 110.851 115.202 72.498  1.00 74.12  ? 170 ASP   B CA  1 
ATOM   4740 C C   . ASP   C 3 188 ? 109.911 115.971 73.420  1.00 74.12  ? 170 ASP   B C   1 
ATOM   4741 O O   . ASP   C 3 188 ? 108.690 115.845 73.315  1.00 74.12  ? 170 ASP   B O   1 
ATOM   4742 C CB  . ASP   C 3 188 ? 110.291 115.066 71.091  1.00 74.12  ? 170 ASP   B CB  1 
ATOM   4743 C CG  . ASP   C 3 188 ? 110.229 116.387 70.360  1.00 74.12  ? 170 ASP   B CG  1 
ATOM   4744 O OD1 . ASP   C 3 188 ? 111.293 116.884 69.938  1.00 74.12  ? 170 ASP   B OD1 1 
ATOM   4745 O OD2 . ASP   C 3 188 ? 109.117 116.929 70.205  1.00 74.12  ? 170 ASP   B OD2 1 
ATOM   4746 N N   . ILE   C 3 189 ? 110.494 116.765 74.321  1.00 71.60  ? 171 ILE   B N   1 
ATOM   4747 C CA  . ILE   C 3 189 ? 109.727 117.357 75.411  1.00 71.60  ? 171 ILE   B CA  1 
ATOM   4748 C C   . ILE   C 3 189 ? 108.578 118.198 74.884  1.00 71.60  ? 171 ILE   B C   1 
ATOM   4749 O O   . ILE   C 3 189 ? 107.558 118.358 75.561  1.00 71.60  ? 171 ILE   B O   1 
ATOM   4750 C CB  . ILE   C 3 189 ? 110.646 118.179 76.329  1.00 71.60  ? 171 ILE   B CB  1 
ATOM   4751 C CG1 . ILE   C 3 189 ? 111.978 117.464 76.522  1.00 71.60  ? 171 ILE   B CG1 1 
ATOM   4752 C CG2 . ILE   C 3 189 ? 109.996 118.393 77.672  1.00 71.60  ? 171 ILE   B CG2 1 
ATOM   4753 C CD1 . ILE   C 3 189 ? 112.911 118.172 77.470  1.00 71.60  ? 171 ILE   B CD1 1 
ATOM   4754 N N   . GLU   C 3 190 ? 108.713 118.746 73.678  1.00 74.67  ? 172 GLU   B N   1 
ATOM   4755 C CA  . GLU   C 3 190 ? 107.618 119.513 73.098  1.00 74.67  ? 172 GLU   B CA  1 
ATOM   4756 C C   . GLU   C 3 190 ? 106.389 118.637 72.890  1.00 74.67  ? 172 GLU   B C   1 
ATOM   4757 O O   . GLU   C 3 190 ? 105.336 118.867 73.493  1.00 74.67  ? 172 GLU   B O   1 
ATOM   4758 C CB  . GLU   C 3 190 ? 108.062 120.146 71.782  1.00 74.67  ? 172 GLU   B CB  1 
ATOM   4759 C CG  . GLU   C 3 190 ? 106.996 121.001 71.126  1.00 74.67  ? 172 GLU   B CG  1 
ATOM   4760 C CD  . GLU   C 3 190 ? 106.642 122.221 71.948  1.00 74.67  ? 172 GLU   B CD  1 
ATOM   4761 O OE1 . GLU   C 3 190 ? 107.496 122.683 72.733  1.00 74.67  ? 172 GLU   B OE1 1 
ATOM   4762 O OE2 . GLU   C 3 190 ? 105.506 122.721 71.810  1.00 74.67  ? 172 GLU   B OE2 1 
ATOM   4763 N N   . THR   C 3 191 ? 106.509 117.616 72.042  1.00 73.65  ? 173 THR   B N   1 
ATOM   4764 C CA  . THR   C 3 191 ? 105.363 116.770 71.733  1.00 73.65  ? 173 THR   B CA  1 
ATOM   4765 C C   . THR   C 3 191 ? 105.042 115.777 72.839  1.00 73.65  ? 173 THR   B C   1 
ATOM   4766 O O   . THR   C 3 191 ? 103.909 115.294 72.904  1.00 73.65  ? 173 THR   B O   1 
ATOM   4767 C CB  . THR   C 3 191 ? 105.596 116.016 70.423  1.00 73.65  ? 173 THR   B CB  1 
ATOM   4768 O OG1 . THR   C 3 191 ? 104.369 115.410 69.999  1.00 73.65  ? 173 THR   B OG1 1 
ATOM   4769 C CG2 . THR   C 3 191 ? 106.645 114.934 70.604  1.00 73.65  ? 173 THR   B CG2 1 
ATOM   4770 N N   . GLY   C 3 192 ? 106.002 115.460 73.702  1.00 73.18  ? 174 GLY   B N   1 
ATOM   4771 C CA  . GLY   C 3 192 ? 105.757 114.572 74.815  1.00 73.18  ? 174 GLY   B CA  1 
ATOM   4772 C C   . GLY   C 3 192 ? 105.776 113.097 74.490  1.00 73.18  ? 174 GLY   B C   1 
ATOM   4773 O O   . GLY   C 3 192 ? 105.497 112.283 75.378  1.00 73.18  ? 174 GLY   B O   1 
ATOM   4774 N N   . GLN   C 3 193 ? 106.091 112.718 73.258  1.00 68.74  ? 175 GLN   B N   1 
ATOM   4775 C CA  . GLN   C 3 193 ? 106.065 111.328 72.836  1.00 68.74  ? 175 GLN   B CA  1 
ATOM   4776 C C   . GLN   C 3 193 ? 107.484 110.841 72.589  1.00 68.74  ? 175 GLN   B C   1 
ATOM   4777 O O   . GLN   C 3 193 ? 108.250 111.488 71.871  1.00 68.74  ? 175 GLN   B O   1 
ATOM   4778 C CB  . GLN   C 3 193 ? 105.219 111.154 71.574  1.00 68.74  ? 175 GLN   B CB  1 
ATOM   4779 N N   . GLN   C 3 194 ? 107.826 109.715 73.206  1.00 68.92  ? 176 GLN   B N   1 
ATOM   4780 C CA  . GLN   C 3 194 ? 109.097 109.046 72.968  1.00 68.92  ? 176 GLN   B CA  1 
ATOM   4781 C C   . GLN   C 3 194 ? 109.370 108.921 71.481  1.00 68.92  ? 176 GLN   B C   1 
ATOM   4782 O O   . GLN   C 3 194 ? 108.600 108.295 70.749  1.00 68.92  ? 176 GLN   B O   1 
ATOM   4783 C CB  . GLN   C 3 194 ? 109.063 107.664 73.617  1.00 68.92  ? 176 GLN   B CB  1 
ATOM   4784 C CG  . GLN   C 3 194 ? 110.325 106.852 73.452  1.00 68.92  ? 176 GLN   B CG  1 
ATOM   4785 C CD  . GLN   C 3 194 ? 110.232 105.514 74.148  1.00 68.92  ? 176 GLN   B CD  1 
ATOM   4786 O OE1 . GLN   C 3 194 ? 111.166 104.716 74.115  1.00 68.92  ? 176 GLN   B OE1 1 
ATOM   4787 N NE2 . GLN   C 3 194 ? 109.100 105.262 74.792  1.00 68.92  ? 176 GLN   B NE2 1 
ATOM   4788 N N   . THR   C 3 195 ? 110.467 109.516 71.029  1.00 67.21  ? 177 THR   B N   1 
ATOM   4789 C CA  . THR   C 3 195 ? 110.783 109.518 69.612  1.00 67.21  ? 177 THR   B CA  1 
ATOM   4790 C C   . THR   C 3 195 ? 111.869 108.524 69.239  1.00 67.21  ? 177 THR   B C   1 
ATOM   4791 O O   . THR   C 3 195 ? 112.077 108.286 68.047  1.00 67.21  ? 177 THR   B O   1 
ATOM   4792 C CB  . THR   C 3 195 ? 111.205 110.915 69.153  1.00 67.21  ? 177 THR   B CB  1 
ATOM   4793 O OG1 . THR   C 3 195 ? 111.274 110.941 67.723  1.00 67.21  ? 177 THR   B OG1 1 
ATOM   4794 C CG2 . THR   C 3 195 ? 112.561 111.260 69.708  1.00 67.21  ? 177 THR   B CG2 1 
ATOM   4795 N N   . THR   C 3 196 ? 112.572 107.950 70.210  1.00 69.21  ? 178 THR   B N   1 
ATOM   4796 C CA  . THR   C 3 196 ? 113.477 106.853 69.902  1.00 69.21  ? 178 THR   B CA  1 
ATOM   4797 C C   . THR   C 3 196 ? 113.589 105.942 71.113  1.00 69.21  ? 178 THR   B C   1 
ATOM   4798 O O   . THR   C 3 196 ? 113.753 106.417 72.239  1.00 69.21  ? 178 THR   B O   1 
ATOM   4799 C CB  . THR   C 3 196 ? 114.863 107.352 69.495  1.00 69.21  ? 178 THR   B CB  1 
ATOM   4800 O OG1 . THR   C 3 196 ? 114.744 108.217 68.361  1.00 69.21  ? 178 THR   B OG1 1 
ATOM   4801 C CG2 . THR   C 3 196 ? 115.743 106.190 69.132  1.00 69.21  ? 178 THR   B CG2 1 
ATOM   4802 N N   . THR   C 3 197 ? 113.501 104.637 70.875  1.00 68.85  ? 179 THR   B N   1 
ATOM   4803 C CA  . THR   C 3 197 ? 113.608 103.637 71.926  1.00 68.85  ? 179 THR   B CA  1 
ATOM   4804 C C   . THR   C 3 197 ? 114.883 102.834 71.728  1.00 68.85  ? 179 THR   B C   1 
ATOM   4805 O O   . THR   C 3 197 ? 115.159 102.357 70.624  1.00 68.85  ? 179 THR   B O   1 
ATOM   4806 C CB  . THR   C 3 197 ? 112.390 102.717 71.934  1.00 68.85  ? 179 THR   B CB  1 
ATOM   4807 O OG1 . THR   C 3 197 ? 111.203 103.509 72.030  1.00 68.85  ? 179 THR   B OG1 1 
ATOM   4808 C CG2 . THR   C 3 197 ? 112.451 101.776 73.116  1.00 68.85  ? 179 THR   B CG2 1 
ATOM   4809 N N   . PHE   C 3 198 ? 115.654 102.692 72.797  1.00 73.65  ? 180 PHE   B N   1 
ATOM   4810 C CA  . PHE   C 3 198 ? 116.968 102.064 72.790  1.00 73.65  ? 180 PHE   B CA  1 
ATOM   4811 C C   . PHE   C 3 198 ? 116.857 100.764 73.579  1.00 73.65  ? 180 PHE   B C   1 
ATOM   4812 O O   . PHE   C 3 198 ? 117.066 100.740 74.793  1.00 73.65  ? 180 PHE   B O   1 
ATOM   4813 C CB  . PHE   C 3 198 ? 117.990 103.001 73.397  1.00 73.65  ? 180 PHE   B CB  1 
ATOM   4814 C CG  . PHE   C 3 198 ? 118.274 104.200 72.559  1.00 73.65  ? 180 PHE   B CG  1 
ATOM   4815 C CD1 . PHE   C 3 198 ? 118.582 104.065 71.223  1.00 73.65  ? 180 PHE   B CD1 1 
ATOM   4816 C CD2 . PHE   C 3 198 ? 118.202 105.467 73.097  1.00 73.65  ? 180 PHE   B CD2 1 
ATOM   4817 C CE1 . PHE   C 3 198 ? 118.838 105.170 70.447  1.00 73.65  ? 180 PHE   B CE1 1 
ATOM   4818 C CE2 . PHE   C 3 198 ? 118.451 106.573 72.325  1.00 73.65  ? 180 PHE   B CE2 1 
ATOM   4819 C CZ  . PHE   C 3 198 ? 118.769 106.426 71.000  1.00 73.65  ? 180 PHE   B CZ  1 
ATOM   4820 N N   . THR   C 3 199 ? 116.525 99.681  72.881  1.00 74.01  ? 181 THR   B N   1 
ATOM   4821 C CA  . THR   C 3 199 ? 116.200 98.404  73.511  1.00 74.01  ? 181 THR   B CA  1 
ATOM   4822 C C   . THR   C 3 199 ? 117.104 97.298  72.968  1.00 74.01  ? 181 THR   B C   1 
ATOM   4823 O O   . THR   C 3 199 ? 116.794 96.620  71.986  1.00 74.01  ? 181 THR   B O   1 
ATOM   4824 C CB  . THR   C 3 199 ? 114.687 98.103  73.336  1.00 74.01  ? 181 THR   B CB  1 
ATOM   4825 O OG1 . THR   C 3 199 ? 114.327 96.933  74.082  1.00 74.01  ? 181 THR   B OG1 1 
ATOM   4826 C CG2 . THR   C 3 199 ? 114.260 97.997  71.872  1.00 74.01  ? 181 THR   B CG2 1 
ATOM   4827 N N   . GLY   C 3 200 ? 118.252 97.125  73.612  1.00 73.83  ? 182 GLY   B N   1 
ATOM   4828 C CA  . GLY   C 3 200 ? 119.131 96.019  73.297  1.00 73.83  ? 182 GLY   B CA  1 
ATOM   4829 C C   . GLY   C 3 200 ? 119.544 95.226  74.516  1.00 73.83  ? 182 GLY   B C   1 
ATOM   4830 O O   . GLY   C 3 200 ? 119.985 94.080  74.401  1.00 73.83  ? 182 GLY   B O   1 
ATOM   4831 N N   . HIS   C 3 201 ? 119.395 95.823  75.694  1.00 76.82  ? 183 HIS   B N   1 
ATOM   4832 C CA  . HIS   C 3 201 ? 119.874 95.214  76.925  1.00 76.82  ? 183 HIS   B CA  1 
ATOM   4833 C C   . HIS   C 3 201 ? 119.048 93.976  77.264  1.00 76.82  ? 183 HIS   B C   1 
ATOM   4834 O O   . HIS   C 3 201 ? 118.094 93.614  76.572  1.00 76.82  ? 183 HIS   B O   1 
ATOM   4835 C CB  . HIS   C 3 201 ? 119.818 96.216  78.074  1.00 76.82  ? 183 HIS   B CB  1 
ATOM   4836 C CG  . HIS   C 3 201 ? 121.057 97.040  78.220  1.00 76.82  ? 183 HIS   B CG  1 
ATOM   4837 N ND1 . HIS   C 3 201 ? 122.253 96.512  78.651  1.00 76.82  ? 183 HIS   B ND1 1 
ATOM   4838 C CD2 . HIS   C 3 201 ? 121.282 98.358  78.009  1.00 76.82  ? 183 HIS   B CD2 1 
ATOM   4839 C CE1 . HIS   C 3 201 ? 123.166 97.466  78.688  1.00 76.82  ? 183 HIS   B CE1 1 
ATOM   4840 N NE2 . HIS   C 3 201 ? 122.602 98.596  78.305  1.00 76.82  ? 183 HIS   B NE2 1 
ATOM   4841 N N   . THR   C 3 202 ? 119.425 93.321  78.363  1.00 76.95  ? 184 THR   B N   1 
ATOM   4842 C CA  . THR   C 3 202 ? 118.672 92.192  78.883  1.00 76.95  ? 184 THR   B CA  1 
ATOM   4843 C C   . THR   C 3 202 ? 118.399 92.269  80.377  1.00 76.95  ? 184 THR   B C   1 
ATOM   4844 O O   . THR   C 3 202 ? 117.644 91.435  80.885  1.00 76.95  ? 184 THR   B O   1 
ATOM   4845 C CB  . THR   C 3 202 ? 119.399 90.874  78.583  1.00 76.95  ? 184 THR   B CB  1 
ATOM   4846 O OG1 . THR   C 3 202 ? 118.611 89.776  79.056  1.00 76.95  ? 184 THR   B OG1 1 
ATOM   4847 C CG2 . THR   C 3 202 ? 120.751 90.851  79.259  1.00 76.95  ? 184 THR   B CG2 1 
ATOM   4848 N N   . GLY   C 3 203 ? 118.980 93.228  81.093  1.00 80.14  ? 185 GLY   B N   1 
ATOM   4849 C CA  . GLY   C 3 203 ? 118.737 93.376  82.514  1.00 80.14  ? 185 GLY   B CA  1 
ATOM   4850 C C   . GLY   C 3 203 ? 118.097 94.726  82.752  1.00 80.14  ? 185 GLY   B C   1 
ATOM   4851 O O   . GLY   C 3 203 ? 117.291 95.185  81.941  1.00 80.14  ? 185 GLY   B O   1 
ATOM   4852 N N   . ASP   C 3 204 ? 118.440 95.373  83.864  1.00 80.58  ? 186 ASP   B N   1 
ATOM   4853 C CA  . ASP   C 3 204 ? 117.953 96.710  84.182  1.00 80.58  ? 186 ASP   B CA  1 
ATOM   4854 C C   . ASP   C 3 204 ? 119.003 97.787  83.969  1.00 80.58  ? 186 ASP   B C   1 
ATOM   4855 O O   . ASP   C 3 204 ? 120.098 97.706  84.533  1.00 80.58  ? 186 ASP   B O   1 
ATOM   4856 C CB  . ASP   C 3 204 ? 117.491 96.711  85.639  1.00 80.58  ? 186 ASP   B CB  1 
ATOM   4857 C CG  . ASP   C 3 204 ? 116.103 96.154  85.808  1.00 80.58  ? 186 ASP   B CG  1 
ATOM   4858 O OD1 . ASP   C 3 204 ? 115.650 95.409  84.916  1.00 80.58  ? 186 ASP   B OD1 1 
ATOM   4859 O OD2 . ASP   C 3 204 ? 115.461 96.468  86.831  1.00 80.58  ? 186 ASP   B OD2 1 
ATOM   4860 N N   . VAL   C 3 205 ? 118.662 98.804  83.182  1.00 78.31  ? 187 VAL   B N   1 
ATOM   4861 C CA  . VAL   C 3 205 ? 119.583 99.900  82.900  1.00 78.31  ? 187 VAL   B CA  1 
ATOM   4862 C C   . VAL   C 3 205 ? 119.579 100.840 84.098  1.00 78.31  ? 187 VAL   B C   1 
ATOM   4863 O O   . VAL   C 3 205 ? 118.569 101.483 84.390  1.00 78.31  ? 187 VAL   B O   1 
ATOM   4864 C CB  . VAL   C 3 205 ? 119.203 100.639 81.615  1.00 78.31  ? 187 VAL   B CB  1 
ATOM   4865 C CG1 . VAL   C 3 205 ? 120.238 101.697 81.301  1.00 78.31  ? 187 VAL   B CG1 1 
ATOM   4866 C CG2 . VAL   C 3 205 ? 119.069 99.657  80.466  1.00 78.31  ? 187 VAL   B CG2 1 
ATOM   4867 N N   . MET   C 3 206 ? 120.711 100.926 84.793  1.00 79.84  ? 188 MET   B N   1 
ATOM   4868 C CA  . MET   C 3 206 ? 120.787 101.682 86.035  1.00 79.84  ? 188 MET   B CA  1 
ATOM   4869 C C   . MET   C 3 206 ? 121.457 103.039 85.893  1.00 79.84  ? 188 MET   B C   1 
ATOM   4870 O O   . MET   C 3 206 ? 121.182 103.931 86.702  1.00 79.84  ? 188 MET   B O   1 
ATOM   4871 C CB  . MET   C 3 206 ? 121.528 100.884 87.110  1.00 79.84  ? 188 MET   B CB  1 
ATOM   4872 C CG  . MET   C 3 206 ? 120.638 99.990  87.950  1.00 79.84  ? 188 MET   B CG  1 
ATOM   4873 S SD  . MET   C 3 206 ? 119.075 100.748 88.426  1.00 79.84  ? 188 MET   B SD  1 
ATOM   4874 C CE  . MET   C 3 206 ? 119.633 102.130 89.423  1.00 79.84  ? 188 MET   B CE  1 
ATOM   4875 N N   . SER   C 3 207 ? 122.339 103.233 84.916  1.00 77.19  ? 189 SER   B N   1 
ATOM   4876 C CA  . SER   C 3 207 ? 122.993 104.524 84.771  1.00 77.19  ? 189 SER   B CA  1 
ATOM   4877 C C   . SER   C 3 207 ? 122.874 105.017 83.338  1.00 77.19  ? 189 SER   B C   1 
ATOM   4878 O O   . SER   C 3 207 ? 122.371 104.322 82.453  1.00 77.19  ? 189 SER   B O   1 
ATOM   4879 C CB  . SER   C 3 207 ? 124.466 104.461 85.180  1.00 77.19  ? 189 SER   B CB  1 
ATOM   4880 O OG  . SER   C 3 207 ? 125.116 105.687 84.898  1.00 77.19  ? 189 SER   B OG  1 
ATOM   4881 N N   . LEU   C 3 208 ? 123.358 106.239 83.120  1.00 71.83  ? 190 LEU   B N   1 
ATOM   4882 C CA  . LEU   C 3 208 ? 123.248 106.903 81.830  1.00 71.83  ? 190 LEU   B CA  1 
ATOM   4883 C C   . LEU   C 3 208 ? 124.106 108.157 81.857  1.00 71.83  ? 190 LEU   B C   1 
ATOM   4884 O O   . LEU   C 3 208 ? 124.203 108.821 82.890  1.00 71.83  ? 190 LEU   B O   1 
ATOM   4885 C CB  . LEU   C 3 208 ? 121.790 107.261 81.518  1.00 71.83  ? 190 LEU   B CB  1 
ATOM   4886 C CG  . LEU   C 3 208 ? 121.478 108.028 80.241  1.00 71.83  ? 190 LEU   B CG  1 
ATOM   4887 C CD1 . LEU   C 3 208 ? 120.265 107.416 79.579  1.00 71.83  ? 190 LEU   B CD1 1 
ATOM   4888 C CD2 . LEU   C 3 208 ? 121.238 109.487 80.545  1.00 71.83  ? 190 LEU   B CD2 1 
ATOM   4889 N N   . SER   C 3 209 ? 124.730 108.467 80.727  1.00 70.54  ? 191 SER   B N   1 
ATOM   4890 C CA  . SER   C 3 209 ? 125.527 109.680 80.637  1.00 70.54  ? 191 SER   B CA  1 
ATOM   4891 C C   . SER   C 3 209 ? 125.677 110.074 79.179  1.00 70.54  ? 191 SER   B C   1 
ATOM   4892 O O   . SER   C 3 209 ? 125.720 109.211 78.298  1.00 70.54  ? 191 SER   B O   1 
ATOM   4893 C CB  . SER   C 3 209 ? 126.905 109.505 81.269  1.00 70.54  ? 191 SER   B CB  1 
ATOM   4894 O OG  . SER   C 3 209 ? 127.798 110.492 80.795  1.00 70.54  ? 191 SER   B OG  1 
ATOM   4895 N N   . LEU   C 3 210 ? 125.750 111.381 78.939  1.00 68.58  ? 192 LEU   B N   1 
ATOM   4896 C CA  . LEU   C 3 210 ? 125.789 111.942 77.597  1.00 68.58  ? 192 LEU   B CA  1 
ATOM   4897 C C   . LEU   C 3 210 ? 127.192 112.378 77.218  1.00 68.58  ? 192 LEU   B C   1 
ATOM   4898 O O   . LEU   C 3 210 ? 127.933 112.916 78.043  1.00 68.58  ? 192 LEU   B O   1 
ATOM   4899 C CB  . LEU   C 3 210 ? 124.854 113.141 77.491  1.00 68.58  ? 192 LEU   B CB  1 
ATOM   4900 C CG  . LEU   C 3 210 ? 123.478 112.853 76.927  1.00 68.58  ? 192 LEU   B CG  1 
ATOM   4901 C CD1 . LEU   C 3 210 ? 122.853 111.781 77.759  1.00 68.58  ? 192 LEU   B CD1 1 
ATOM   4902 C CD2 . LEU   C 3 210 ? 122.652 114.107 76.978  1.00 68.58  ? 192 LEU   B CD2 1 
ATOM   4903 N N   . ALA   C 3 211 ? 127.551 112.141 75.963  1.00 71.20  ? 193 ALA   B N   1 
ATOM   4904 C CA  . ALA   C 3 211 ? 128.804 112.663 75.456  1.00 71.20  ? 193 ALA   B CA  1 
ATOM   4905 C C   . ALA   C 3 211 ? 128.704 114.178 75.319  1.00 71.20  ? 193 ALA   B C   1 
ATOM   4906 O O   . ALA   C 3 211 ? 127.607 114.726 75.185  1.00 71.20  ? 193 ALA   B O   1 
ATOM   4907 C CB  . ALA   C 3 211 ? 129.145 112.036 74.110  1.00 71.20  ? 193 ALA   B CB  1 
ATOM   4908 N N   . PRO   C 3 212 ? 129.831 114.882 75.375  1.00 70.34  ? 194 PRO   B N   1 
ATOM   4909 C CA  . PRO   C 3 212 ? 129.785 116.331 75.148  1.00 70.34  ? 194 PRO   B CA  1 
ATOM   4910 C C   . PRO   C 3 212 ? 129.193 116.706 73.806  1.00 70.34  ? 194 PRO   B C   1 
ATOM   4911 O O   . PRO   C 3 212 ? 128.523 117.740 73.702  1.00 70.34  ? 194 PRO   B O   1 
ATOM   4912 C CB  . PRO   C 3 212 ? 131.258 116.736 75.257  1.00 70.34  ? 194 PRO   B CB  1 
ATOM   4913 C CG  . PRO   C 3 212 ? 131.821 115.738 76.204  1.00 70.34  ? 194 PRO   B CG  1 
ATOM   4914 C CD  . PRO   C 3 212 ? 131.150 114.444 75.855  1.00 70.34  ? 194 PRO   B CD  1 
ATOM   4915 N N   . ASP   C 3 213 ? 129.404 115.888 72.775  1.00 70.66  ? 195 ASP   B N   1 
ATOM   4916 C CA  . ASP   C 3 213 ? 128.819 116.172 71.472  1.00 70.66  ? 195 ASP   B CA  1 
ATOM   4917 C C   . ASP   C 3 213 ? 127.300 116.067 71.481  1.00 70.66  ? 195 ASP   B C   1 
ATOM   4918 O O   . ASP   C 3 213 ? 126.657 116.564 70.553  1.00 70.66  ? 195 ASP   B O   1 
ATOM   4919 C CB  . ASP   C 3 213 ? 129.394 115.222 70.421  1.00 70.66  ? 195 ASP   B CB  1 
ATOM   4920 N N   . THR   C 3 214 ? 126.721 115.433 72.501  1.00 70.12  ? 196 THR   B N   1 
ATOM   4921 C CA  . THR   C 3 214 ? 125.284 115.158 72.570  1.00 70.12  ? 196 THR   B CA  1 
ATOM   4922 C C   . THR   C 3 214 ? 124.802 114.371 71.356  1.00 70.12  ? 196 THR   B C   1 
ATOM   4923 O O   . THR   C 3 214 ? 123.640 114.470 70.958  1.00 70.12  ? 196 THR   B O   1 
ATOM   4924 C CB  . THR   C 3 214 ? 124.470 116.441 72.737  1.00 70.12  ? 196 THR   B CB  1 
ATOM   4925 O OG1 . THR   C 3 214 ? 124.485 117.179 71.510  1.00 70.12  ? 196 THR   B OG1 1 
ATOM   4926 C CG2 . THR   C 3 214 ? 125.055 117.293 73.847  1.00 70.12  ? 196 THR   B CG2 1 
ATOM   4927 N N   . ARG   C 3 215 ? 125.696 113.579 70.764  1.00 71.09  ? 197 ARG   B N   1 
ATOM   4928 C CA  . ARG   C 3 215 ? 125.352 112.688 69.668  1.00 71.09  ? 197 ARG   B CA  1 
ATOM   4929 C C   . ARG   C 3 215 ? 125.435 111.215 70.041  1.00 71.09  ? 197 ARG   B C   1 
ATOM   4930 O O   . ARG   C 3 215 ? 124.967 110.374 69.270  1.00 71.09  ? 197 ARG   B O   1 
ATOM   4931 C CB  . ARG   C 3 215 ? 126.266 112.946 68.462  1.00 71.09  ? 197 ARG   B CB  1 
ATOM   4932 N N   . LEU   C 3 216 ? 126.024 110.890 71.189  1.00 69.53  ? 198 LEU   B N   1 
ATOM   4933 C CA  . LEU   C 3 216 ? 126.124 109.523 71.673  1.00 69.53  ? 198 LEU   B CA  1 
ATOM   4934 C C   . LEU   C 3 216 ? 125.920 109.542 73.178  1.00 69.53  ? 198 LEU   B C   1 
ATOM   4935 O O   . LEU   C 3 216 ? 126.079 110.578 73.826  1.00 69.53  ? 198 LEU   B O   1 
ATOM   4936 C CB  . LEU   C 3 216 ? 127.483 108.908 71.344  1.00 69.53  ? 198 LEU   B CB  1 
ATOM   4937 C CG  . LEU   C 3 216 ? 127.891 108.796 69.879  1.00 69.53  ? 198 LEU   B CG  1 
ATOM   4938 C CD1 . LEU   C 3 216 ? 129.320 108.296 69.780  1.00 69.53  ? 198 LEU   B CD1 1 
ATOM   4939 C CD2 . LEU   C 3 216 ? 126.959 107.896 69.108  1.00 69.53  ? 198 LEU   B CD2 1 
ATOM   4940 N N   . PHE   C 3 217 ? 125.567 108.391 73.742  1.00 72.31  ? 199 PHE   B N   1 
ATOM   4941 C CA  . PHE   C 3 217 ? 125.463 108.298 75.191  1.00 72.31  ? 199 PHE   B CA  1 
ATOM   4942 C C   . PHE   C 3 217 ? 125.644 106.853 75.634  1.00 72.31  ? 199 PHE   B C   1 
ATOM   4943 O O   . PHE   C 3 217 ? 125.336 105.914 74.893  1.00 72.31  ? 199 PHE   B O   1 
ATOM   4944 C CB  . PHE   C 3 217 ? 124.126 108.858 75.690  1.00 72.31  ? 199 PHE   B CB  1 
ATOM   4945 C CG  . PHE   C 3 217 ? 122.974 107.932 75.515  1.00 72.31  ? 199 PHE   B CG  1 
ATOM   4946 C CD1 . PHE   C 3 217 ? 122.335 107.832 74.302  1.00 72.31  ? 199 PHE   B CD1 1 
ATOM   4947 C CD2 . PHE   C 3 217 ? 122.501 107.191 76.576  1.00 72.31  ? 199 PHE   B CD2 1 
ATOM   4948 C CE1 . PHE   C 3 217 ? 121.265 106.987 74.142  1.00 72.31  ? 199 PHE   B CE1 1 
ATOM   4949 C CE2 . PHE   C 3 217 ? 121.432 106.348 76.421  1.00 72.31  ? 199 PHE   B CE2 1 
ATOM   4950 C CZ  . PHE   C 3 217 ? 120.812 106.246 75.202  1.00 72.31  ? 199 PHE   B CZ  1 
ATOM   4951 N N   . VAL   C 3 218 ? 126.145 106.687 76.858  1.00 74.18  ? 200 VAL   B N   1 
ATOM   4952 C CA  . VAL   C 3 218 ? 126.399 105.370 77.428  1.00 74.18  ? 200 VAL   B CA  1 
ATOM   4953 C C   . VAL   C 3 218 ? 125.373 105.077 78.507  1.00 74.18  ? 200 VAL   B C   1 
ATOM   4954 O O   . VAL   C 3 218 ? 124.879 105.978 79.196  1.00 74.18  ? 200 VAL   B O   1 
ATOM   4955 C CB  . VAL   C 3 218 ? 127.821 105.221 78.003  1.00 74.18  ? 200 VAL   B CB  1 
ATOM   4956 C CG1 . VAL   C 3 218 ? 128.845 105.223 76.892  1.00 74.18  ? 200 VAL   B CG1 1 
ATOM   4957 C CG2 . VAL   C 3 218 ? 128.103 106.324 79.001  1.00 74.18  ? 200 VAL   B CG2 1 
ATOM   4958 N N   . SER   C 3 219 ? 125.057 103.793 78.645  1.00 77.16  ? 201 SER   B N   1 
ATOM   4959 C CA  . SER   C 3 219 ? 124.118 103.304 79.646  1.00 77.16  ? 201 SER   B CA  1 
ATOM   4960 C C   . SER   C 3 219 ? 124.647 101.991 80.199  1.00 77.16  ? 201 SER   B C   1 
ATOM   4961 O O   . SER   C 3 219 ? 124.850 101.037 79.443  1.00 77.16  ? 201 SER   B O   1 
ATOM   4962 C CB  . SER   C 3 219 ? 122.726 103.113 79.044  1.00 77.16  ? 201 SER   B CB  1 
ATOM   4963 O OG  . SER   C 3 219 ? 122.642 101.871 78.371  1.00 77.16  ? 201 SER   B OG  1 
ATOM   4964 N N   . GLY   C 3 220 ? 124.891 101.951 81.507  1.00 80.42  ? 202 GLY   B N   1 
ATOM   4965 C CA  . GLY   C 3 220 ? 125.335 100.741 82.174  1.00 80.42  ? 202 GLY   B CA  1 
ATOM   4966 C C   . GLY   C 3 220 ? 124.165 100.102 82.896  1.00 80.42  ? 202 GLY   B C   1 
ATOM   4967 O O   . GLY   C 3 220 ? 123.421 100.778 83.617  1.00 80.42  ? 202 GLY   B O   1 
ATOM   4968 N N   . ALA   C 3 221 ? 124.006 98.795  82.693  1.00 82.90  ? 203 ALA   B N   1 
ATOM   4969 C CA  . ALA   C 3 221 ? 122.796 98.104  83.107  1.00 82.90  ? 203 ALA   B CA  1 
ATOM   4970 C C   . ALA   C 3 221 ? 123.106 97.008  84.116  1.00 82.90  ? 203 ALA   B C   1 
ATOM   4971 O O   . ALA   C 3 221 ? 124.262 96.716  84.428  1.00 82.90  ? 203 ALA   B O   1 
ATOM   4972 C CB  . ALA   C 3 221 ? 122.067 97.503  81.900  1.00 82.90  ? 203 ALA   B CB  1 
ATOM   4973 N N   . CYS   C 3 222 ? 122.034 96.392  84.619  1.00 82.35  ? 204 CYS   B N   1 
ATOM   4974 C CA  . CYS   C 3 222 ? 122.151 95.298  85.573  1.00 82.35  ? 204 CYS   B CA  1 
ATOM   4975 C C   . CYS   C 3 222 ? 122.634 94.009  84.930  1.00 82.35  ? 204 CYS   B C   1 
ATOM   4976 O O   . CYS   C 3 222 ? 122.935 93.053  85.649  1.00 82.35  ? 204 CYS   B O   1 
ATOM   4977 C CB  . CYS   C 3 222 ? 120.811 95.058  86.265  1.00 82.35  ? 204 CYS   B CB  1 
ATOM   4978 S SG  . CYS   C 3 222 ? 120.395 96.307  87.497  1.00 82.35  ? 204 CYS   B SG  1 
ATOM   4979 N N   . ASP   C 3 223 ? 122.713 93.958  83.609  1.00 77.11  ? 205 ASP   B N   1 
ATOM   4980 C CA  . ASP   C 3 223 ? 123.272 92.812  82.916  1.00 77.11  ? 205 ASP   B CA  1 
ATOM   4981 C C   . ASP   C 3 223 ? 124.778 92.705  83.067  1.00 77.11  ? 205 ASP   B C   1 
ATOM   4982 O O   . ASP   C 3 223 ? 125.376 91.801  82.477  1.00 77.11  ? 205 ASP   B O   1 
ATOM   4983 C CB  . ASP   C 3 223 ? 122.817 92.811  81.456  1.00 77.11  ? 205 ASP   B CB  1 
ATOM   4984 N N   . ALA   C 3 224 ? 125.394 93.624  83.812  1.00 79.13  ? 206 ALA   B N   1 
ATOM   4985 C CA  . ALA   C 3 224 ? 126.838 93.674  84.022  1.00 79.13  ? 206 ALA   B CA  1 
ATOM   4986 C C   . ALA   C 3 224 ? 127.472 94.254  82.767  1.00 79.13  ? 206 ALA   B C   1 
ATOM   4987 O O   . ALA   C 3 224 ? 128.699 94.348  82.666  1.00 79.13  ? 206 ALA   B O   1 
ATOM   4988 C CB  . ALA   C 3 224 ? 127.455 92.314  84.360  1.00 79.13  ? 206 ALA   B CB  1 
ATOM   4989 N N   . SER   C 3 225 ? 126.640 94.668  81.821  1.00 78.84  ? 207 SER   B N   1 
ATOM   4990 C CA  . SER   C 3 225 ? 127.087 95.183  80.542  1.00 78.84  ? 207 SER   B CA  1 
ATOM   4991 C C   . SER   C 3 225 ? 126.812 96.675  80.441  1.00 78.84  ? 207 SER   B C   1 
ATOM   4992 O O   . SER   C 3 225 ? 125.832 97.194  80.990  1.00 78.84  ? 207 SER   B O   1 
ATOM   4993 C CB  . SER   C 3 225 ? 126.390 94.462  79.391  1.00 78.84  ? 207 SER   B CB  1 
ATOM   4994 O OG  . SER   C 3 225 ? 124.988 94.653  79.465  1.00 78.84  ? 207 SER   B OG  1 
ATOM   4995 N N   . ALA   C 3 226 ? 127.689 97.354  79.720  1.00 79.80  ? 208 ALA   B N   1 
ATOM   4996 C CA  . ALA   C 3 226 ? 127.494 98.744  79.355  1.00 79.80  ? 208 ALA   B CA  1 
ATOM   4997 C C   . ALA   C 3 226 ? 127.262 98.822  77.856  1.00 79.80  ? 208 ALA   B C   1 
ATOM   4998 O O   . ALA   C 3 226 ? 127.662 97.935  77.102  1.00 79.80  ? 208 ALA   B O   1 
ATOM   4999 C CB  . ALA   C 3 226 ? 128.699 99.600  79.756  1.00 79.80  ? 208 ALA   B CB  1 
ATOM   5000 N N   . LYS   C 3 227 ? 126.589 99.880  77.425  1.00 78.39  ? 209 LYS   B N   1 
ATOM   5001 C CA  . LYS   C 3 227 ? 126.284 100.015 76.011  1.00 78.39  ? 209 LYS   B CA  1 
ATOM   5002 C C   . LYS   C 3 227 ? 126.396 101.469 75.588  1.00 78.39  ? 209 LYS   B C   1 
ATOM   5003 O O   . LYS   C 3 227 ? 125.836 102.355 76.240  1.00 78.39  ? 209 LYS   B O   1 
ATOM   5004 C CB  . LYS   C 3 227 ? 124.887 99.474  75.704  1.00 78.39  ? 209 LYS   B CB  1 
ATOM   5005 C CG  . LYS   C 3 227 ? 124.867 98.008  75.324  1.00 78.39  ? 209 LYS   B CG  1 
ATOM   5006 C CD  . LYS   C 3 227 ? 123.518 97.614  74.768  1.00 78.39  ? 209 LYS   B CD  1 
ATOM   5007 C CE  . LYS   C 3 227 ? 123.140 96.211  75.171  1.00 78.39  ? 209 LYS   B CE  1 
ATOM   5008 N NZ  . LYS   C 3 227 ? 123.814 95.216  74.305  1.00 78.39  ? 209 LYS   B NZ  1 
ATOM   5009 N N   . LEU   C 3 228 ? 127.121 101.699 74.500  1.00 77.15  ? 210 LEU   B N   1 
ATOM   5010 C CA  . LEU   C 3 228 ? 127.146 102.996 73.841  1.00 77.15  ? 210 LEU   B CA  1 
ATOM   5011 C C   . LEU   C 3 228 ? 126.132 102.992 72.708  1.00 77.15  ? 210 LEU   B C   1 
ATOM   5012 O O   . LEU   C 3 228 ? 126.161 102.105 71.845  1.00 77.15  ? 210 LEU   B O   1 
ATOM   5013 C CB  . LEU   C 3 228 ? 128.534 103.306 73.295  1.00 77.15  ? 210 LEU   B CB  1 
ATOM   5014 C CG  . LEU   C 3 228 ? 128.510 104.400 72.235  1.00 77.15  ? 210 LEU   B CG  1 
ATOM   5015 C CD1 . LEU   C 3 228 ? 128.311 105.751 72.885  1.00 77.15  ? 210 LEU   B CD1 1 
ATOM   5016 C CD2 . LEU   C 3 228 ? 129.767 104.371 71.389  1.00 77.15  ? 210 LEU   B CD2 1 
ATOM   5017 N N   . TRP   C 3 229 ? 125.250 103.983 72.706  1.00 74.95  ? 211 TRP   B N   1 
ATOM   5018 C CA  . TRP   C 3 229 ? 124.147 104.047 71.766  1.00 74.95  ? 211 TRP   B CA  1 
ATOM   5019 C C   . TRP   C 3 229 ? 124.362 105.200 70.793  1.00 74.95  ? 211 TRP   B C   1 
ATOM   5020 O O   . TRP   C 3 229 ? 125.361 105.918 70.855  1.00 74.95  ? 211 TRP   B O   1 
ATOM   5021 C CB  . TRP   C 3 229 ? 122.826 104.197 72.514  1.00 74.95  ? 211 TRP   B CB  1 
ATOM   5022 C CG  . TRP   C 3 229 ? 122.586 103.119 73.507  1.00 74.95  ? 211 TRP   B CG  1 
ATOM   5023 C CD1 . TRP   C 3 229 ? 123.184 102.980 74.717  1.00 74.95  ? 211 TRP   B CD1 1 
ATOM   5024 C CD2 . TRP   C 3 229 ? 121.694 102.012 73.368  1.00 74.95  ? 211 TRP   B CD2 1 
ATOM   5025 N NE1 . TRP   C 3 229 ? 122.709 101.861 75.351  1.00 74.95  ? 211 TRP   B NE1 1 
ATOM   5026 C CE2 . TRP   C 3 229 ? 121.794 101.247 74.540  1.00 74.95  ? 211 TRP   B CE2 1 
ATOM   5027 C CE3 . TRP   C 3 229 ? 120.819 101.593 72.365  1.00 74.95  ? 211 TRP   B CE3 1 
ATOM   5028 C CZ2 . TRP   C 3 229 ? 121.050 100.091 74.738  1.00 74.95  ? 211 TRP   B CZ2 1 
ATOM   5029 C CZ3 . TRP   C 3 229 ? 120.084 100.447 72.564  1.00 74.95  ? 211 TRP   B CZ3 1 
ATOM   5030 C CH2 . TRP   C 3 229 ? 120.202 99.711  73.739  1.00 74.95  ? 211 TRP   B CH2 1 
ATOM   5031 N N   . ASP   C 3 230 ? 123.402 105.375 69.886  1.00 76.35  ? 212 ASP   B N   1 
ATOM   5032 C CA  . ASP   C 3 230 ? 123.437 106.435 68.883  1.00 76.35  ? 212 ASP   B CA  1 
ATOM   5033 C C   . ASP   C 3 230 ? 122.087 107.137 68.891  1.00 76.35  ? 212 ASP   B C   1 
ATOM   5034 O O   . ASP   C 3 230 ? 121.086 106.566 68.448  1.00 76.35  ? 212 ASP   B O   1 
ATOM   5035 C CB  . ASP   C 3 230 ? 123.755 105.872 67.499  1.00 76.35  ? 212 ASP   B CB  1 
ATOM   5036 C CG  . ASP   C 3 230 ? 123.823 106.943 66.432  1.00 76.35  ? 212 ASP   B CG  1 
ATOM   5037 O OD1 . ASP   C 3 230 ? 122.806 107.620 66.182  1.00 76.35  ? 212 ASP   B OD1 1 
ATOM   5038 O OD2 . ASP   C 3 230 ? 124.906 107.106 65.834  1.00 76.35  ? 212 ASP   B OD2 1 
ATOM   5039 N N   . VAL   C 3 231 ? 122.059 108.376 69.384  1.00 73.58  ? 213 VAL   B N   1 
ATOM   5040 C CA  . VAL   C 3 231 ? 120.804 109.104 69.506  1.00 73.58  ? 213 VAL   B CA  1 
ATOM   5041 C C   . VAL   C 3 231 ? 120.199 109.445 68.153  1.00 73.58  ? 213 VAL   B C   1 
ATOM   5042 O O   . VAL   C 3 231 ? 118.981 109.628 68.053  1.00 73.58  ? 213 VAL   B O   1 
ATOM   5043 C CB  . VAL   C 3 231 ? 121.013 110.382 70.337  1.00 73.58  ? 213 VAL   B CB  1 
ATOM   5044 C CG1 . VAL   C 3 231 ? 121.541 110.037 71.711  1.00 73.58  ? 213 VAL   B CG1 1 
ATOM   5045 C CG2 . VAL   C 3 231 ? 121.956 111.330 69.629  1.00 73.58  ? 213 VAL   B CG2 1 
ATOM   5046 N N   . ARG   C 3 232 ? 121.014 109.545 67.104  1.00 77.32  ? 214 ARG   B N   1 
ATOM   5047 C CA  . ARG   C 3 232 ? 120.495 109.952 65.802  1.00 77.32  ? 214 ARG   B CA  1 
ATOM   5048 C C   . ARG   C 3 232 ? 119.885 108.775 65.051  1.00 77.32  ? 214 ARG   B C   1 
ATOM   5049 O O   . ARG   C 3 232 ? 118.694 108.786 64.722  1.00 77.32  ? 214 ARG   B O   1 
ATOM   5050 C CB  . ARG   C 3 232 ? 121.608 110.600 64.975  1.00 77.32  ? 214 ARG   B CB  1 
ATOM   5051 C CG  . ARG   C 3 232 ? 121.795 112.080 65.248  1.00 77.32  ? 214 ARG   B CG  1 
ATOM   5052 C CD  . ARG   C 3 232 ? 122.566 112.754 64.128  1.00 77.32  ? 214 ARG   B CD  1 
ATOM   5053 N NE  . ARG   C 3 232 ? 123.925 113.098 64.530  1.00 77.32  ? 214 ARG   B NE  1 
ATOM   5054 C CZ  . ARG   C 3 232 ? 124.241 114.162 65.261  1.00 77.32  ? 214 ARG   B CZ  1 
ATOM   5055 N NH1 . ARG   C 3 232 ? 123.293 114.993 65.672  1.00 77.32  ? 214 ARG   B NH1 1 
ATOM   5056 N NH2 . ARG   C 3 232 ? 125.506 114.396 65.582  1.00 77.32  ? 214 ARG   B NH2 1 
ATOM   5057 N N   . GLU   C 3 233 ? 120.691 107.750 64.772  1.00 76.48  ? 215 GLU   B N   1 
ATOM   5058 C CA  . GLU   C 3 233 ? 120.222 106.646 63.942  1.00 76.48  ? 215 GLU   B CA  1 
ATOM   5059 C C   . GLU   C 3 233 ? 119.080 105.894 64.608  1.00 76.48  ? 215 GLU   B C   1 
ATOM   5060 O O   . GLU   C 3 233 ? 118.204 105.353 63.926  1.00 76.48  ? 215 GLU   B O   1 
ATOM   5061 C CB  . GLU   C 3 233 ? 121.379 105.698 63.634  1.00 76.48  ? 215 GLU   B CB  1 
ATOM   5062 N N   . GLY   C 3 234 ? 119.072 105.847 65.932  1.00 79.63  ? 216 GLY   B N   1 
ATOM   5063 C CA  . GLY   C 3 234 ? 118.058 105.132 66.665  1.00 79.63  ? 216 GLY   B CA  1 
ATOM   5064 C C   . GLY   C 3 234 ? 118.370 103.680 66.931  1.00 79.63  ? 216 GLY   B C   1 
ATOM   5065 O O   . GLY   C 3 234 ? 117.454 102.853 66.890  1.00 79.63  ? 216 GLY   B O   1 
ATOM   5066 N N   . MET   C 3 235 ? 119.623 103.345 67.210  1.00 85.11  ? 217 MET   B N   1 
ATOM   5067 C CA  . MET   C 3 235 ? 120.057 101.959 67.211  1.00 85.11  ? 217 MET   B CA  1 
ATOM   5068 C C   . MET   C 3 235 ? 121.317 101.821 68.049  1.00 85.11  ? 217 MET   B C   1 
ATOM   5069 O O   . MET   C 3 235 ? 122.175 102.706 68.043  1.00 85.11  ? 217 MET   B O   1 
ATOM   5070 C CB  . MET   C 3 235 ? 120.264 101.478 65.766  1.00 85.11  ? 217 MET   B CB  1 
ATOM   5071 C CG  . MET   C 3 235 ? 121.317 102.243 64.960  1.00 85.11  ? 217 MET   B CG  1 
ATOM   5072 S SD  . MET   C 3 235 ? 123.056 101.857 65.216  1.00 85.11  ? 217 MET   B SD  1 
ATOM   5073 C CE  . MET   C 3 235 ? 123.143 100.243 64.455  1.00 85.11  ? 217 MET   B CE  1 
ATOM   5074 N N   . CYS   C 3 236 ? 121.401 100.721 68.793  1.00 85.25  ? 218 CYS   B N   1 
ATOM   5075 C CA  . CYS   C 3 236 ? 122.571 100.462 69.615  1.00 85.25  ? 218 CYS   B CA  1 
ATOM   5076 C C   . CYS   C 3 236 ? 123.816 100.377 68.750  1.00 85.25  ? 218 CYS   B C   1 
ATOM   5077 O O   . CYS   C 3 236 ? 123.766 99.954  67.593  1.00 85.25  ? 218 CYS   B O   1 
ATOM   5078 C CB  . CYS   C 3 236 ? 122.402 99.163  70.396  1.00 85.25  ? 218 CYS   B CB  1 
ATOM   5079 S SG  . CYS   C 3 236 ? 123.782 98.797  71.495  1.00 85.25  ? 218 CYS   B SG  1 
ATOM   5080 N N   . ARG   C 3 237 ? 124.948 100.774 69.319  1.00 83.48  ? 219 ARG   B N   1 
ATOM   5081 C CA  . ARG   C 3 237 ? 126.193 100.737 68.571  1.00 83.48  ? 219 ARG   B CA  1 
ATOM   5082 C C   . ARG   C 3 237 ? 127.207 99.777  69.161  1.00 83.48  ? 219 ARG   B C   1 
ATOM   5083 O O   . ARG   C 3 237 ? 127.763 98.952  68.428  1.00 83.48  ? 219 ARG   B O   1 
ATOM   5084 C CB  . ARG   C 3 237 ? 126.801 102.140 68.468  1.00 83.48  ? 219 ARG   B CB  1 
ATOM   5085 C CG  . ARG   C 3 237 ? 127.529 102.376 67.156  1.00 83.48  ? 219 ARG   B CG  1 
ATOM   5086 C CD  . ARG   C 3 237 ? 128.341 103.655 67.185  1.00 83.48  ? 219 ARG   B CD  1 
ATOM   5087 N NE  . ARG   C 3 237 ? 129.705 103.427 67.648  1.00 83.48  ? 219 ARG   B NE  1 
ATOM   5088 C CZ  . ARG   C 3 237 ? 130.715 104.261 67.428  1.00 83.48  ? 219 ARG   B CZ  1 
ATOM   5089 N NH1 . ARG   C 3 237 ? 131.925 103.976 67.885  1.00 83.48  ? 219 ARG   B NH1 1 
ATOM   5090 N NH2 . ARG   C 3 237 ? 130.514 105.379 66.748  1.00 83.48  ? 219 ARG   B NH2 1 
ATOM   5091 N N   . GLN   C 3 238 ? 127.471 99.847  70.462  1.00 81.24  ? 220 GLN   B N   1 
ATOM   5092 C CA  . GLN   C 3 238 ? 128.498 98.990  71.036  1.00 81.24  ? 220 GLN   B CA  1 
ATOM   5093 C C   . GLN   C 3 238 ? 128.041 98.447  72.377  1.00 81.24  ? 220 GLN   B C   1 
ATOM   5094 O O   . GLN   C 3 238 ? 127.376 99.147  73.143  1.00 81.24  ? 220 GLN   B O   1 
ATOM   5095 C CB  . GLN   C 3 238 ? 129.818 99.747  71.203  1.00 81.24  ? 220 GLN   B CB  1 
ATOM   5096 C CG  . GLN   C 3 238 ? 130.457 100.125 69.892  1.00 81.24  ? 220 GLN   B CG  1 
ATOM   5097 C CD  . GLN   C 3 238 ? 131.590 101.097 70.063  1.00 81.24  ? 220 GLN   B CD  1 
ATOM   5098 O OE1 . GLN   C 3 238 ? 131.803 101.973 69.229  1.00 81.24  ? 220 GLN   B OE1 1 
ATOM   5099 N NE2 . GLN   C 3 238 ? 132.328 100.952 71.149  1.00 81.24  ? 220 GLN   B NE2 1 
ATOM   5100 N N   . THR   C 3 239 ? 128.414 97.199  72.655  1.00 82.23  ? 221 THR   B N   1 
ATOM   5101 C CA  . THR   C 3 239 ? 128.139 96.553  73.930  1.00 82.23  ? 221 THR   B CA  1 
ATOM   5102 C C   . THR   C 3 239 ? 129.439 96.044  74.529  1.00 82.23  ? 221 THR   B C   1 
ATOM   5103 O O   . THR   C 3 239 ? 130.190 95.320  73.868  1.00 82.23  ? 221 THR   B O   1 
ATOM   5104 C CB  . THR   C 3 239 ? 127.157 95.393  73.773  1.00 82.23  ? 221 THR   B CB  1 
ATOM   5105 O OG1 . THR   C 3 239 ? 125.918 95.879  73.243  1.00 82.23  ? 221 THR   B OG1 1 
ATOM   5106 C CG2 . THR   C 3 239 ? 126.912 94.725  75.118  1.00 82.23  ? 221 THR   B CG2 1 
ATOM   5107 N N   . PHE   C 3 240 ? 129.700 96.424  75.775  1.00 82.88  ? 222 PHE   B N   1 
ATOM   5108 C CA  . PHE   C 3 240 ? 130.875 95.993  76.511  1.00 82.88  ? 222 PHE   B CA  1 
ATOM   5109 C C   . PHE   C 3 240 ? 130.431 95.147  77.694  1.00 82.88  ? 222 PHE   B C   1 
ATOM   5110 O O   . PHE   C 3 240 ? 129.418 95.446  78.337  1.00 82.88  ? 222 PHE   B O   1 
ATOM   5111 C CB  . PHE   C 3 240 ? 131.693 97.183  77.024  1.00 82.88  ? 222 PHE   B CB  1 
ATOM   5112 C CG  . PHE   C 3 240 ? 132.043 98.189  75.970  1.00 82.88  ? 222 PHE   B CG  1 
ATOM   5113 C CD1 . PHE   C 3 240 ? 132.120 97.835  74.640  1.00 82.88  ? 222 PHE   B CD1 1 
ATOM   5114 C CD2 . PHE   C 3 240 ? 132.286 99.498  76.317  1.00 82.88  ? 222 PHE   B CD2 1 
ATOM   5115 C CE1 . PHE   C 3 240 ? 132.432 98.766  73.687  1.00 82.88  ? 222 PHE   B CE1 1 
ATOM   5116 C CE2 . PHE   C 3 240 ? 132.600 100.427 75.365  1.00 82.88  ? 222 PHE   B CE2 1 
ATOM   5117 C CZ  . PHE   C 3 240 ? 132.675 100.060 74.050  1.00 82.88  ? 222 PHE   B CZ  1 
ATOM   5118 N N   . THR   C 3 241 ? 131.201 94.101  77.984  1.00 86.01  ? 223 THR   B N   1 
ATOM   5119 C CA  . THR   C 3 241 ? 130.936 93.202  79.106  1.00 86.01  ? 223 THR   B CA  1 
ATOM   5120 C C   . THR   C 3 241 ? 132.252 92.989  79.845  1.00 86.01  ? 223 THR   B C   1 
ATOM   5121 O O   . THR   C 3 241 ? 133.134 92.275  79.360  1.00 86.01  ? 223 THR   B O   1 
ATOM   5122 C CB  . THR   C 3 241 ? 130.353 91.878  78.631  1.00 86.01  ? 223 THR   B CB  1 
ATOM   5123 O OG1 . THR   C 3 241 ? 131.294 91.226  77.768  1.00 86.01  ? 223 THR   B OG1 1 
ATOM   5124 C CG2 . THR   C 3 241 ? 129.049 92.098  77.883  1.00 86.01  ? 223 THR   B CG2 1 
ATOM   5125 N N   . GLY   C 3 242 ? 132.385 93.611  81.010  1.00 86.31  ? 224 GLY   B N   1 
ATOM   5126 C CA  . GLY   C 3 242 ? 133.601 93.497  81.788  1.00 86.31  ? 224 GLY   B CA  1 
ATOM   5127 C C   . GLY   C 3 242 ? 133.371 93.358  83.278  1.00 86.31  ? 224 GLY   B C   1 
ATOM   5128 O O   . GLY   C 3 242 ? 134.316 93.457  84.068  1.00 86.31  ? 224 GLY   B O   1 
ATOM   5129 N N   . HIS   C 3 243 ? 132.123 93.134  83.678  1.00 83.99  ? 225 HIS   B N   1 
ATOM   5130 C CA  . HIS   C 3 243 ? 131.778 93.095  85.090  1.00 83.99  ? 225 HIS   B CA  1 
ATOM   5131 C C   . HIS   C 3 243 ? 130.976 91.849  85.425  1.00 83.99  ? 225 HIS   B C   1 
ATOM   5132 O O   . HIS   C 3 243 ? 130.431 91.179  84.545  1.00 83.99  ? 225 HIS   B O   1 
ATOM   5133 C CB  . HIS   C 3 243 ? 130.993 94.361  85.441  1.00 83.99  ? 225 HIS   B CB  1 
ATOM   5134 C CG  . HIS   C 3 243 ? 131.866 95.526  85.781  1.00 83.99  ? 225 HIS   B CG  1 
ATOM   5135 N ND1 . HIS   C 3 243 ? 131.427 96.831  85.726  1.00 83.99  ? 225 HIS   B ND1 1 
ATOM   5136 C CD2 . HIS   C 3 243 ? 133.159 95.582  86.175  1.00 83.99  ? 225 HIS   B CD2 1 
ATOM   5137 C CE1 . HIS   C 3 243 ? 132.411 97.640  86.071  1.00 83.99  ? 225 HIS   B CE1 1 
ATOM   5138 N NE2 . HIS   C 3 243 ? 133.473 96.906  86.352  1.00 83.99  ? 225 HIS   B NE2 1 
ATOM   5139 N N   . GLU   C 3 244 ? 130.922 91.539  86.720  1.00 82.99  ? 226 GLU   B N   1 
ATOM   5140 C CA  . GLU   C 3 244 ? 130.336 90.300  87.205  1.00 82.99  ? 226 GLU   B CA  1 
ATOM   5141 C C   . GLU   C 3 244 ? 128.921 90.458  87.743  1.00 82.99  ? 226 GLU   B C   1 
ATOM   5142 O O   . GLU   C 3 244 ? 128.263 89.446  88.001  1.00 82.99  ? 226 GLU   B O   1 
ATOM   5143 C CB  . GLU   C 3 244 ? 131.223 89.693  88.299  1.00 82.99  ? 226 GLU   B CB  1 
ATOM   5144 N N   . SER   C 3 245 ? 128.435 91.679  87.922  1.00 80.76  ? 227 SER   B N   1 
ATOM   5145 C CA  . SER   C 3 245 ? 127.125 91.865  88.525  1.00 80.76  ? 227 SER   B CA  1 
ATOM   5146 C C   . SER   C 3 245 ? 126.578 93.221  88.097  1.00 80.76  ? 227 SER   B C   1 
ATOM   5147 O O   . SER   C 3 245 ? 127.104 93.848  87.170  1.00 80.76  ? 227 SER   B O   1 
ATOM   5148 C CB  . SER   C 3 245 ? 127.207 91.724  90.052  1.00 80.76  ? 227 SER   B CB  1 
ATOM   5149 O OG  . SER   C 3 245 ? 125.969 92.072  90.643  1.00 80.76  ? 227 SER   B OG  1 
ATOM   5150 N N   . ASP   C 3 246 ? 125.528 93.670  88.778  1.00 81.43  ? 228 ASP   B N   1 
ATOM   5151 C CA  . ASP   C 3 246 ? 124.816 94.876  88.384  1.00 81.43  ? 228 ASP   B CA  1 
ATOM   5152 C C   . ASP   C 3 246 ? 125.739 96.087  88.324  1.00 81.43  ? 228 ASP   B C   1 
ATOM   5153 O O   . ASP   C 3 246 ? 126.589 96.287  89.196  1.00 81.43  ? 228 ASP   B O   1 
ATOM   5154 C CB  . ASP   C 3 246 ? 123.689 95.149  89.371  1.00 81.43  ? 228 ASP   B CB  1 
ATOM   5155 C CG  . ASP   C 3 246 ? 122.525 94.213  89.193  1.00 81.43  ? 228 ASP   B CG  1 
ATOM   5156 O OD1 . ASP   C 3 246 ? 122.680 93.201  88.482  1.00 81.43  ? 228 ASP   B OD1 1 
ATOM   5157 O OD2 . ASP   C 3 246 ? 121.452 94.488  89.769  1.00 81.43  ? 228 ASP   B OD2 1 
ATOM   5158 N N   . ILE   C 3 247 ? 125.557 96.903  87.288  1.00 80.55  ? 229 ILE   B N   1 
ATOM   5159 C CA  . ILE   C 3 247 ? 126.232 98.190  87.143  1.00 80.55  ? 229 ILE   B CA  1 
ATOM   5160 C C   . ILE   C 3 247 ? 125.312 99.288  87.648  1.00 80.55  ? 229 ILE   B C   1 
ATOM   5161 O O   . ILE   C 3 247 ? 124.125 99.318  87.301  1.00 80.55  ? 229 ILE   B O   1 
ATOM   5162 C CB  . ILE   C 3 247 ? 126.628 98.451  85.683  1.00 80.55  ? 229 ILE   B CB  1 
ATOM   5163 C CG1 . ILE   C 3 247 ? 127.642 97.417  85.205  1.00 80.55  ? 229 ILE   B CG1 1 
ATOM   5164 C CG2 . ILE   C 3 247 ? 127.108 99.862  85.509  1.00 80.55  ? 229 ILE   B CG2 1 
ATOM   5165 C CD1 . ILE   C 3 247 ? 127.879 97.459  83.718  1.00 80.55  ? 229 ILE   B CD1 1 
ATOM   5166 N N   . ASN   C 3 248 ? 125.851 100.194 88.465  1.00 80.22  ? 230 ASN   B N   1 
ATOM   5167 C CA  . ASN   C 3 248 ? 125.057 101.276 89.032  1.00 80.22  ? 230 ASN   B CA  1 
ATOM   5168 C C   . ASN   C 3 248 ? 125.416 102.656 88.503  1.00 80.22  ? 230 ASN   B C   1 
ATOM   5169 O O   . ASN   C 3 248 ? 124.559 103.540 88.507  1.00 80.22  ? 230 ASN   B O   1 
ATOM   5170 C CB  . ASN   C 3 248 ? 125.191 101.287 90.556  1.00 80.22  ? 230 ASN   B CB  1 
ATOM   5171 C CG  . ASN   C 3 248 ? 124.614 100.048 91.193  1.00 80.22  ? 230 ASN   B CG  1 
ATOM   5172 O OD1 . ASN   C 3 248 ? 125.277 99.019  91.283  1.00 80.22  ? 230 ASN   B OD1 1 
ATOM   5173 N ND2 . ASN   C 3 248 ? 123.369 100.137 91.643  1.00 80.22  ? 230 ASN   B ND2 1 
ATOM   5174 N N   . ALA   C 3 249 ? 126.648 102.874 88.055  1.00 77.18  ? 231 ALA   B N   1 
ATOM   5175 C CA  . ALA   C 3 249 ? 127.077 104.193 87.618  1.00 77.18  ? 231 ALA   B CA  1 
ATOM   5176 C C   . ALA   C 3 249 ? 127.855 104.097 86.317  1.00 77.18  ? 231 ALA   B C   1 
ATOM   5177 O O   . ALA   C 3 249 ? 128.547 103.110 86.063  1.00 77.18  ? 231 ALA   B O   1 
ATOM   5178 C CB  . ALA   C 3 249 ? 127.938 104.870 88.678  1.00 77.18  ? 231 ALA   B CB  1 
ATOM   5179 N N   . ILE   C 3 250 ? 127.731 105.137 85.493  1.00 75.80  ? 232 ILE   B N   1 
ATOM   5180 C CA  . ILE   C 3 250 ? 128.536 105.272 84.284  1.00 75.80  ? 232 ILE   B CA  1 
ATOM   5181 C C   . ILE   C 3 250 ? 128.572 106.743 83.904  1.00 75.80  ? 232 ILE   B C   1 
ATOM   5182 O O   . ILE   C 3 250 ? 127.594 107.470 84.091  1.00 75.80  ? 232 ILE   B O   1 
ATOM   5183 C CB  . ILE   C 3 250 ? 127.979 104.401 83.130  1.00 75.80  ? 232 ILE   B CB  1 
ATOM   5184 N N   . CYS   C 3 251 ? 129.757 107.212 83.506  1.00 76.08  ? 233 CYS   B N   1 
ATOM   5185 C CA  . CYS   C 3 251 ? 129.940 108.630 83.189  1.00 76.08  ? 233 CYS   B CA  1 
ATOM   5186 C C   . CYS   C 3 251 ? 131.015 108.790 82.151  1.00 76.08  ? 233 CYS   B C   1 
ATOM   5187 O O   . CYS   C 3 251 ? 132.021 108.090 82.188  1.00 76.08  ? 233 CYS   B O   1 
ATOM   5188 C CB  . CYS   C 3 251 ? 130.357 109.407 84.430  1.00 76.08  ? 233 CYS   B CB  1 
ATOM   5189 S SG  . CYS   C 3 251 ? 130.885 111.113 84.143  1.00 76.08  ? 233 CYS   B SG  1 
ATOM   5190 N N   . PHE   C 3 252 ? 130.824 109.752 81.256  1.00 73.06  ? 234 PHE   B N   1 
ATOM   5191 C CA  . PHE   C 3 252 ? 131.771 109.975 80.174  1.00 73.06  ? 234 PHE   B CA  1 
ATOM   5192 C C   . PHE   C 3 252 ? 133.064 110.667 80.534  1.00 73.06  ? 234 PHE   B C   1 
ATOM   5193 O O   . PHE   C 3 252 ? 133.071 111.595 81.342  1.00 73.06  ? 234 PHE   B O   1 
ATOM   5194 C CB  . PHE   C 3 252 ? 131.095 110.811 79.092  1.00 73.06  ? 234 PHE   B CB  1 
ATOM   5195 C CG  . PHE   C 3 252 ? 130.588 110.009 77.941  1.00 73.06  ? 234 PHE   B CG  1 
ATOM   5196 C CD1 . PHE   C 3 252 ? 131.451 109.543 76.978  1.00 73.06  ? 234 PHE   B CD1 1 
ATOM   5197 C CD2 . PHE   C 3 252 ? 129.247 109.724 77.822  1.00 73.06  ? 234 PHE   B CD2 1 
ATOM   5198 C CE1 . PHE   C 3 252 ? 130.984 108.800 75.918  1.00 73.06  ? 234 PHE   B CE1 1 
ATOM   5199 C CE2 . PHE   C 3 252 ? 128.772 108.999 76.753  1.00 73.06  ? 234 PHE   B CE2 1 
ATOM   5200 C CZ  . PHE   C 3 252 ? 129.641 108.536 75.797  1.00 73.06  ? 234 PHE   B CZ  1 
ATOM   5201 N N   . PHE   C 3 253 ? 134.163 110.226 79.936  1.00 80.24  ? 235 PHE   B N   1 
ATOM   5202 C CA  . PHE   C 3 253 ? 135.437 110.897 80.111  1.00 80.24  ? 235 PHE   B CA  1 
ATOM   5203 C C   . PHE   C 3 253 ? 135.158 112.121 79.283  1.00 80.24  ? 235 PHE   B C   1 
ATOM   5204 O O   . PHE   C 3 253 ? 134.624 112.005 78.179  1.00 80.24  ? 235 PHE   B O   1 
ATOM   5205 C CB  . PHE   C 3 253 ? 136.494 110.051 79.429  1.00 80.24  ? 235 PHE   B CB  1 
ATOM   5206 C CG  . PHE   C 3 253 ? 137.907 110.438 79.716  1.00 80.24  ? 235 PHE   B CG  1 
ATOM   5207 C CD1 . PHE   C 3 253 ? 138.578 109.887 80.787  1.00 80.24  ? 235 PHE   B CD1 1 
ATOM   5208 C CD2 . PHE   C 3 253 ? 138.591 111.285 78.866  1.00 80.24  ? 235 PHE   B CD2 1 
ATOM   5209 C CE1 . PHE   C 3 253 ? 139.895 110.209 81.028  1.00 80.24  ? 235 PHE   B CE1 1 
ATOM   5210 C CE2 . PHE   C 3 253 ? 139.906 111.614 79.100  1.00 80.24  ? 235 PHE   B CE2 1 
ATOM   5211 C CZ  . PHE   C 3 253 ? 140.561 111.075 80.183  1.00 80.24  ? 235 PHE   B CZ  1 
ATOM   5212 N N   . PRO   C 3 254 ? 135.493 113.302 79.805  1.00 80.78  ? 236 PRO   B N   1 
ATOM   5213 C CA  . PRO   C 3 254 ? 135.124 114.523 79.082  1.00 80.78  ? 236 PRO   B CA  1 
ATOM   5214 C C   . PRO   C 3 254 ? 135.637 114.670 77.644  1.00 80.78  ? 236 PRO   B C   1 
ATOM   5215 O O   . PRO   C 3 254 ? 135.256 115.655 77.012  1.00 80.78  ? 236 PRO   B O   1 
ATOM   5216 C CB  . PRO   C 3 254 ? 135.643 115.649 79.989  1.00 80.78  ? 236 PRO   B CB  1 
ATOM   5217 C CG  . PRO   C 3 254 ? 136.545 114.996 80.977  1.00 80.78  ? 236 PRO   B CG  1 
ATOM   5218 C CD  . PRO   C 3 254 ? 136.079 113.585 81.122  1.00 80.78  ? 236 PRO   B CD  1 
ATOM   5219 N N   . ASN   C 3 255 ? 136.459 113.757 77.127  1.00 80.82  ? 237 ASN   B N   1 
ATOM   5220 C CA  . ASN   C 3 255 ? 136.848 113.873 75.726  1.00 80.82  ? 237 ASN   B CA  1 
ATOM   5221 C C   . ASN   C 3 255 ? 135.800 113.316 74.776  1.00 80.82  ? 237 ASN   B C   1 
ATOM   5222 O O   . ASN   C 3 255 ? 135.896 113.555 73.569  1.00 80.82  ? 237 ASN   B O   1 
ATOM   5223 C CB  . ASN   C 3 255 ? 138.190 113.179 75.489  1.00 30.00  ? 237 ASN   B CB  1 
ATOM   5224 N N   . GLY   C 3 256 ? 134.814 112.581 75.284  1.00 78.57  ? 238 GLY   B N   1 
ATOM   5225 C CA  . GLY   C 3 256 ? 133.679 112.140 74.509  1.00 78.57  ? 238 GLY   B CA  1 
ATOM   5226 C C   . GLY   C 3 256 ? 133.739 110.707 74.026  1.00 78.57  ? 238 GLY   B C   1 
ATOM   5227 O O   . GLY   C 3 256 ? 132.692 110.140 73.699  1.00 78.57  ? 238 GLY   B O   1 
ATOM   5228 N N   . ASN   C 3 257 ? 134.917 110.098 73.986  1.00 81.73  ? 239 ASN   B N   1 
ATOM   5229 C CA  . ASN   C 3 257 ? 135.073 108.748 73.454  1.00 81.73  ? 239 ASN   B CA  1 
ATOM   5230 C C   . ASN   C 3 257 ? 135.561 107.680 74.423  1.00 81.73  ? 239 ASN   B C   1 
ATOM   5231 O O   . ASN   C 3 257 ? 136.027 106.607 74.039  1.00 81.73  ? 239 ASN   B O   1 
ATOM   5232 C CB  . ASN   C 3 257 ? 135.803 108.786 72.112  1.00 81.73  ? 239 ASN   B CB  1 
ATOM   5233 C CG  . ASN   C 3 257 ? 137.217 109.311 72.222  1.00 81.73  ? 239 ASN   B CG  1 
ATOM   5234 O OD1 . ASN   C 3 257 ? 137.728 109.546 73.312  1.00 81.73  ? 239 ASN   B OD1 1 
ATOM   5235 N ND2 . ASN   C 3 257 ? 137.860 109.505 71.078  1.00 81.73  ? 239 ASN   B ND2 1 
ATOM   5236 N N   . ALA   C 3 258 ? 135.449 107.980 75.713  1.00 79.53  ? 240 ALA   B N   1 
ATOM   5237 C CA  . ALA   C 3 258 ? 135.717 107.043 76.795  1.00 79.53  ? 240 ALA   B CA  1 
ATOM   5238 C C   . ALA   C 3 258 ? 134.736 107.217 77.940  1.00 79.53  ? 240 ALA   B C   1 
ATOM   5239 O O   . ALA   C 3 258 ? 134.156 108.292 78.109  1.00 79.53  ? 240 ALA   B O   1 
ATOM   5240 C CB  . ALA   C 3 258 ? 137.142 107.350 77.264  1.00 79.53  ? 240 ALA   B CB  1 
ATOM   5241 N N   . PHE   C 3 259 ? 134.550 106.158 78.722  1.00 79.40  ? 241 PHE   B N   1 
ATOM   5242 C CA  . PHE   C 3 259 ? 133.646 106.260 79.857  1.00 79.40  ? 241 PHE   B CA  1 
ATOM   5243 C C   . PHE   C 3 259 ? 133.981 105.198 80.892  1.00 79.40  ? 241 PHE   B C   1 
ATOM   5244 O O   . PHE   C 3 259 ? 134.310 104.063 80.546  1.00 79.40  ? 241 PHE   B O   1 
ATOM   5245 C CB  . PHE   C 3 259 ? 132.184 106.139 79.421  1.00 79.40  ? 241 PHE   B CB  1 
ATOM   5246 C CG  . PHE   C 3 259 ? 131.732 104.735 79.174  1.00 79.40  ? 241 PHE   B CG  1 
ATOM   5247 C CD1 . PHE   C 3 259 ? 132.262 103.995 78.138  1.00 79.40  ? 241 PHE   B CD1 1 
ATOM   5248 C CD2 . PHE   C 3 259 ? 130.768 104.156 79.975  1.00 79.40  ? 241 PHE   B CD2 1 
ATOM   5249 C CE1 . PHE   C 3 259 ? 131.840 102.711 77.907  1.00 79.40  ? 241 PHE   B CE1 1 
ATOM   5250 C CE2 . PHE   C 3 259 ? 130.346 102.866 79.748  1.00 79.40  ? 241 PHE   B CE2 1 
ATOM   5251 C CZ  . PHE   C 3 259 ? 130.887 102.143 78.714  1.00 79.40  ? 241 PHE   B CZ  1 
ATOM   5252 N N   . ALA   C 3 260 ? 133.903 105.581 82.158  1.00 79.53  ? 242 ALA   B N   1 
ATOM   5253 C CA  . ALA   C 3 260 ? 134.136 104.674 83.266  1.00 79.53  ? 242 ALA   B CA  1 
ATOM   5254 C C   . ALA   C 3 260 ? 132.813 104.332 83.930  1.00 79.53  ? 242 ALA   B C   1 
ATOM   5255 O O   . ALA   C 3 260 ? 131.817 105.044 83.783  1.00 79.53  ? 242 ALA   B O   1 
ATOM   5256 C CB  . ALA   C 3 260 ? 135.100 105.285 84.286  1.00 79.53  ? 242 ALA   B CB  1 
ATOM   5257 N N   . THR   C 3 261 ? 132.809 103.229 84.670  1.00 81.66  ? 243 THR   B N   1 
ATOM   5258 C CA  . THR   C 3 261 ? 131.576 102.739 85.258  1.00 81.66  ? 243 THR   B CA  1 
ATOM   5259 C C   . THR   C 3 261 ? 131.878 102.013 86.558  1.00 81.66  ? 243 THR   B C   1 
ATOM   5260 O O   . THR   C 3 261 ? 132.997 101.556 86.787  1.00 81.66  ? 243 THR   B O   1 
ATOM   5261 C CB  . THR   C 3 261 ? 130.834 101.811 84.297  1.00 81.66  ? 243 THR   B CB  1 
ATOM   5262 O OG1 . THR   C 3 261 ? 129.637 101.354 84.923  1.00 81.66  ? 243 THR   B OG1 1 
ATOM   5263 C CG2 . THR   C 3 261 ? 131.696 100.615 83.943  1.00 81.66  ? 243 THR   B CG2 1 
ATOM   5264 N N   . GLY   C 3 262 ? 130.862 101.910 87.407  1.00 83.35  ? 244 GLY   B N   1 
ATOM   5265 C CA  . GLY   C 3 262 ? 130.989 101.202 88.666  1.00 83.35  ? 244 GLY   B CA  1 
ATOM   5266 C C   . GLY   C 3 262 ? 129.868 100.201 88.846  1.00 83.35  ? 244 GLY   B C   1 
ATOM   5267 O O   . GLY   C 3 262 ? 128.752 100.393 88.361  1.00 83.35  ? 244 GLY   B O   1 
ATOM   5268 N N   . SER   C 3 263 ? 130.176 99.118  89.562  1.00 84.27  ? 245 SER   B N   1 
ATOM   5269 C CA  . SER   C 3 263 ? 129.226 98.026  89.722  1.00 84.27  ? 245 SER   B CA  1 
ATOM   5270 C C   . SER   C 3 263 ? 129.043 97.677  91.192  1.00 84.27  ? 245 SER   B C   1 
ATOM   5271 O O   . SER   C 3 263 ? 129.851 98.047  92.046  1.00 84.27  ? 245 SER   B O   1 
ATOM   5272 C CB  . SER   C 3 263 ? 129.676 96.782  88.951  1.00 84.27  ? 245 SER   B CB  1 
ATOM   5273 O OG  . SER   C 3 263 ? 129.950 97.097  87.600  1.00 84.27  ? 245 SER   B OG  1 
ATOM   5274 N N   . ASP   C 3 264 ? 127.965 96.940  91.475  1.00 83.03  ? 246 ASP   B N   1 
ATOM   5275 C CA  . ASP   C 3 264 ? 127.729 96.437  92.824  1.00 83.03  ? 246 ASP   B CA  1 
ATOM   5276 C C   . ASP   C 3 264 ? 128.759 95.404  93.244  1.00 83.03  ? 246 ASP   B C   1 
ATOM   5277 O O   . ASP   C 3 264 ? 128.809 95.049  94.426  1.00 83.03  ? 246 ASP   B O   1 
ATOM   5278 C CB  . ASP   C 3 264 ? 126.332 95.837  92.945  1.00 83.03  ? 246 ASP   B CB  1 
ATOM   5279 C CG  . ASP   C 3 264 ? 125.289 96.865  93.301  1.00 83.03  ? 246 ASP   B CG  1 
ATOM   5280 O OD1 . ASP   C 3 264 ? 125.649 97.875  93.936  1.00 83.03  ? 246 ASP   B OD1 1 
ATOM   5281 O OD2 . ASP   C 3 264 ? 124.110 96.667  92.952  1.00 83.03  ? 246 ASP   B OD2 1 
ATOM   5282 N N   . ASP   C 3 265 ? 129.571 94.922  92.317  1.00 85.13  ? 247 ASP   B N   1 
ATOM   5283 C CA  . ASP   C 3 265 ? 130.686 94.047  92.631  1.00 85.13  ? 247 ASP   B CA  1 
ATOM   5284 C C   . ASP   C 3 265 ? 131.926 94.806  93.105  1.00 85.13  ? 247 ASP   B C   1 
ATOM   5285 O O   . ASP   C 3 265 ? 133.035 94.262  93.043  1.00 85.13  ? 247 ASP   B O   1 
ATOM   5286 C CB  . ASP   C 3 265 ? 130.978 93.143  91.424  1.00 85.13  ? 247 ASP   B CB  1 
ATOM   5287 C CG  . ASP   C 3 265 ? 131.618 93.877  90.253  1.00 85.13  ? 247 ASP   B CG  1 
ATOM   5288 O OD1 . ASP   C 3 265 ? 132.455 94.776  90.441  1.00 85.13  ? 247 ASP   B OD1 1 
ATOM   5289 O OD2 . ASP   C 3 265 ? 131.261 93.543  89.104  1.00 85.13  ? 247 ASP   B OD2 1 
ATOM   5290 N N   . ALA   C 3 266 ? 131.751 96.047  93.562  1.00 86.70  ? 248 ALA   B N   1 
ATOM   5291 C CA  . ALA   C 3 266 ? 132.797 96.847  94.197  1.00 86.70  ? 248 ALA   B CA  1 
ATOM   5292 C C   . ALA   C 3 266 ? 133.928 97.205  93.245  1.00 86.70  ? 248 ALA   B C   1 
ATOM   5293 O O   . ALA   C 3 266 ? 135.012 97.599  93.688  1.00 86.70  ? 248 ALA   B O   1 
ATOM   5294 C CB  . ALA   C 3 266 ? 133.363 96.145  95.436  1.00 86.70  ? 248 ALA   B CB  1 
ATOM   5295 N N   . THR   C 3 267 ? 133.709 97.092  91.942  1.00 87.15  ? 249 THR   B N   1 
ATOM   5296 C CA  . THR   C 3 267 ? 134.734 97.402  90.961  1.00 87.15  ? 249 THR   B CA  1 
ATOM   5297 C C   . THR   C 3 267 ? 134.249 98.495  90.023  1.00 87.15  ? 249 THR   B C   1 
ATOM   5298 O O   . THR   C 3 267 ? 133.073 98.523  89.633  1.00 87.15  ? 249 THR   B O   1 
ATOM   5299 C CB  . THR   C 3 267 ? 135.123 96.166  90.151  1.00 87.15  ? 249 THR   B CB  1 
ATOM   5300 O OG1 . THR   C 3 267 ? 135.250 95.042  91.029  1.00 87.15  ? 249 THR   B OG1 1 
ATOM   5301 C CG2 . THR   C 3 267 ? 136.443 96.388  89.433  1.00 87.15  ? 249 THR   B CG2 1 
ATOM   5302 N N   . CYS   C 3 268 ? 135.157 99.404  89.679  1.00 85.82  ? 250 CYS   B N   1 
ATOM   5303 C CA  . CYS   C 3 268 ? 134.976 100.317 88.567  1.00 85.82  ? 250 CYS   B CA  1 
ATOM   5304 C C   . CYS   C 3 268 ? 135.862 99.867  87.414  1.00 85.82  ? 250 CYS   B C   1 
ATOM   5305 O O   . CYS   C 3 268 ? 136.950 99.327  87.620  1.00 85.82  ? 250 CYS   B O   1 
ATOM   5306 C CB  . CYS   C 3 268 ? 135.315 101.754 88.966  1.00 85.82  ? 250 CYS   B CB  1 
ATOM   5307 S SG  . CYS   C 3 268 ? 134.010 102.596 89.879  1.00 85.82  ? 250 CYS   B SG  1 
ATOM   5308 N N   . ARG   C 3 269 ? 135.378 100.077 86.200  1.00 83.64  ? 251 ARG   B N   1 
ATOM   5309 C CA  . ARG   C 3 269 ? 136.144 99.736  85.013  1.00 83.64  ? 251 ARG   B CA  1 
ATOM   5310 C C   . ARG   C 3 269 ? 136.050 100.871 84.008  1.00 83.64  ? 251 ARG   B C   1 
ATOM   5311 O O   . ARG   C 3 269 ? 135.024 101.543 83.898  1.00 83.64  ? 251 ARG   B O   1 
ATOM   5312 C CB  . ARG   C 3 269 ? 135.652 98.431  84.378  1.00 83.64  ? 251 ARG   B CB  1 
ATOM   5313 N N   . LEU   C 3 270 ? 137.134 101.067 83.268  1.00 85.02  ? 252 LEU   B N   1 
ATOM   5314 C CA  . LEU   C 3 270 ? 137.194 102.073 82.220  1.00 85.02  ? 252 LEU   B CA  1 
ATOM   5315 C C   . LEU   C 3 270 ? 137.032 101.393 80.869  1.00 85.02  ? 252 LEU   B C   1 
ATOM   5316 O O   . LEU   C 3 270 ? 137.585 100.317 80.635  1.00 85.02  ? 252 LEU   B O   1 
ATOM   5317 C CB  . LEU   C 3 270 ? 138.521 102.836 82.278  1.00 85.02  ? 252 LEU   B CB  1 
ATOM   5318 C CG  . LEU   C 3 270 ? 138.696 104.131 81.482  1.00 85.02  ? 252 LEU   B CG  1 
ATOM   5319 C CD1 . LEU   C 3 270 ? 139.724 105.008 82.157  1.00 85.02  ? 252 LEU   B CD1 1 
ATOM   5320 C CD2 . LEU   C 3 270 ? 139.107 103.864 80.047  1.00 85.02  ? 252 LEU   B CD2 1 
ATOM   5321 N N   . PHE   C 3 271 ? 136.273 102.025 79.983  1.00 82.49  ? 253 PHE   B N   1 
ATOM   5322 C CA  . PHE   C 3 271 ? 136.093 101.538 78.631  1.00 82.49  ? 253 PHE   B CA  1 
ATOM   5323 C C   . PHE   C 3 271 ? 136.402 102.664 77.660  1.00 82.49  ? 253 PHE   B C   1 
ATOM   5324 O O   . PHE   C 3 271 ? 136.163 103.840 77.951  1.00 82.49  ? 253 PHE   B O   1 
ATOM   5325 C CB  . PHE   C 3 271 ? 134.662 101.043 78.385  1.00 82.49  ? 253 PHE   B CB  1 
ATOM   5326 C CG  . PHE   C 3 271 ? 134.305 99.776  79.111  1.00 82.49  ? 253 PHE   B CG  1 
ATOM   5327 C CD1 . PHE   C 3 271 ? 134.944 98.589  78.819  1.00 82.49  ? 253 PHE   B CD1 1 
ATOM   5328 C CD2 . PHE   C 3 271 ? 133.300 99.771  80.063  1.00 82.49  ? 253 PHE   B CD2 1 
ATOM   5329 C CE1 . PHE   C 3 271 ? 134.603 97.428  79.476  1.00 82.49  ? 253 PHE   B CE1 1 
ATOM   5330 C CE2 . PHE   C 3 271 ? 132.958 98.612  80.722  1.00 82.49  ? 253 PHE   B CE2 1 
ATOM   5331 C CZ  . PHE   C 3 271 ? 133.612 97.442  80.429  1.00 82.49  ? 253 PHE   B CZ  1 
ATOM   5332 N N   . ASP   C 3 272 ? 136.931 102.294 76.501  1.00 86.40  ? 254 ASP   B N   1 
ATOM   5333 C CA  . ASP   C 3 272 ? 137.133 103.214 75.391  1.00 86.40  ? 254 ASP   B CA  1 
ATOM   5334 C C   . ASP   C 3 272 ? 136.203 102.796 74.262  1.00 86.40  ? 254 ASP   B C   1 
ATOM   5335 O O   . ASP   C 3 272 ? 136.250 101.646 73.813  1.00 86.40  ? 254 ASP   B O   1 
ATOM   5336 C CB  . ASP   C 3 272 ? 138.589 103.213 74.938  1.00 86.40  ? 254 ASP   B CB  1 
ATOM   5337 C CG  . ASP   C 3 272 ? 138.985 104.503 74.252  1.00 86.40  ? 254 ASP   B CG  1 
ATOM   5338 O OD1 . ASP   C 3 272 ? 138.285 104.911 73.304  1.00 86.40  ? 254 ASP   B OD1 1 
ATOM   5339 O OD2 . ASP   C 3 272 ? 139.994 105.113 74.667  1.00 86.40  ? 254 ASP   B OD2 1 
ATOM   5340 N N   . LEU   C 3 273 ? 135.357 103.725 73.810  1.00 80.94  ? 255 LEU   B N   1 
ATOM   5341 C CA  . LEU   C 3 273 ? 134.333 103.380 72.829  1.00 80.94  ? 255 LEU   B CA  1 
ATOM   5342 C C   . LEU   C 3 273 ? 134.951 102.920 71.515  1.00 80.94  ? 255 LEU   B C   1 
ATOM   5343 O O   . LEU   C 3 273 ? 134.476 101.960 70.901  1.00 80.94  ? 255 LEU   B O   1 
ATOM   5344 C CB  . LEU   C 3 273 ? 133.407 104.572 72.602  1.00 80.94  ? 255 LEU   B CB  1 
ATOM   5345 C CG  . LEU   C 3 273 ? 132.680 105.059 73.852  1.00 80.94  ? 255 LEU   B CG  1 
ATOM   5346 C CD1 . LEU   C 3 273 ? 131.791 106.243 73.538  1.00 80.94  ? 255 LEU   B CD1 1 
ATOM   5347 C CD2 . LEU   C 3 273 ? 131.876 103.941 74.470  1.00 80.94  ? 255 LEU   B CD2 1 
ATOM   5348 N N   . ARG   C 3 274 ? 136.009 103.594 71.067  1.00 88.99  ? 256 ARG   B N   1 
ATOM   5349 C CA  . ARG   C 3 274 ? 136.671 103.182 69.835  1.00 88.99  ? 256 ARG   B CA  1 
ATOM   5350 C C   . ARG   C 3 274 ? 137.460 101.892 70.033  1.00 88.99  ? 256 ARG   B C   1 
ATOM   5351 O O   . ARG   C 3 274 ? 137.428 101.003 69.175  1.00 88.99  ? 256 ARG   B O   1 
ATOM   5352 C CB  . ARG   C 3 274 ? 137.578 104.302 69.331  1.00 88.99  ? 256 ARG   B CB  1 
ATOM   5353 C CG  . ARG   C 3 274 ? 136.819 105.516 68.823  1.00 88.99  ? 256 ARG   B CG  1 
ATOM   5354 C CD  . ARG   C 3 274 ? 137.700 106.749 68.785  1.00 88.99  ? 256 ARG   B CD  1 
ATOM   5355 N NE  . ARG   C 3 274 ? 138.737 106.708 69.809  1.00 88.99  ? 256 ARG   B NE  1 
ATOM   5356 C CZ  . ARG   C 3 274 ? 139.847 107.436 69.771  1.00 88.99  ? 256 ARG   B CZ  1 
ATOM   5357 N NH1 . ARG   C 3 274 ? 140.740 107.337 70.744  1.00 88.99  ? 256 ARG   B NH1 1 
ATOM   5358 N NH2 . ARG   C 3 274 ? 140.063 108.264 68.760  1.00 88.99  ? 256 ARG   B NH2 1 
ATOM   5359 N N   . ALA   C 3 275 ? 138.179 101.771 71.151  1.00 89.65  ? 257 ALA   B N   1 
ATOM   5360 C CA  . ALA   C 3 275 ? 138.907 100.540 71.435  1.00 89.65  ? 257 ALA   B CA  1 
ATOM   5361 C C   . ALA   C 3 275 ? 137.978 99.389  71.788  1.00 89.65  ? 257 ALA   B C   1 
ATOM   5362 O O   . ALA   C 3 275 ? 138.372 98.228  71.648  1.00 89.65  ? 257 ALA   B O   1 
ATOM   5363 C CB  . ALA   C 3 275 ? 139.908 100.763 72.567  1.00 89.65  ? 257 ALA   B CB  1 
ATOM   5364 N N   . ASP   C 3 276 ? 136.774 99.689  72.271  1.00 89.84  ? 258 ASP   B N   1 
ATOM   5365 C CA  . ASP   C 3 276 ? 135.730 98.700  72.518  1.00 89.84  ? 258 ASP   B CA  1 
ATOM   5366 C C   . ASP   C 3 276 ? 136.118 97.675  73.578  1.00 89.84  ? 258 ASP   B C   1 
ATOM   5367 O O   . ASP   C 3 276 ? 135.347 96.755  73.862  1.00 89.84  ? 258 ASP   B O   1 
ATOM   5368 C CB  . ASP   C 3 276 ? 135.354 97.989  71.216  1.00 89.84  ? 258 ASP   B CB  1 
ATOM   5369 N N   . GLN   C 3 277 ? 137.289 97.828  74.183  1.00 88.38  ? 259 GLN   B N   1 
ATOM   5370 C CA  . GLN   C 3 277 ? 137.771 96.907  75.200  1.00 88.38  ? 259 GLN   B CA  1 
ATOM   5371 C C   . GLN   C 3 277 ? 137.738 97.574  76.569  1.00 88.38  ? 259 GLN   B C   1 
ATOM   5372 O O   . GLN   C 3 277 ? 137.461 98.767  76.700  1.00 88.38  ? 259 GLN   B O   1 
ATOM   5373 C CB  . GLN   C 3 277 ? 139.189 96.432  74.870  1.00 88.38  ? 259 GLN   B CB  1 
ATOM   5374 N N   . GLU   C 3 278 ? 137.999 96.776  77.601  1.00 89.71  ? 260 GLU   B N   1 
ATOM   5375 C CA  . GLU   C 3 278 ? 138.222 97.322  78.931  1.00 89.71  ? 260 GLU   B CA  1 
ATOM   5376 C C   . GLU   C 3 278 ? 139.673 97.757  79.054  1.00 89.71  ? 260 GLU   B C   1 
ATOM   5377 O O   . GLU   C 3 278 ? 140.576 97.106  78.522  1.00 89.71  ? 260 GLU   B O   1 
ATOM   5378 C CB  . GLU   C 3 278 ? 137.888 96.290  80.007  1.00 89.71  ? 260 GLU   B CB  1 
ATOM   5379 N N   . LEU   C 3 279 ? 139.899 98.867  79.751  1.00 91.31  ? 261 LEU   B N   1 
ATOM   5380 C CA  . LEU   C 3 279 ? 141.218 99.480  79.786  1.00 91.31  ? 261 LEU   B CA  1 
ATOM   5381 C C   . LEU   C 3 279 ? 141.859 99.424  81.167  1.00 91.31  ? 261 LEU   B C   1 
ATOM   5382 O O   . LEU   C 3 279 ? 142.978 98.925  81.304  1.00 91.31  ? 261 LEU   B O   1 
ATOM   5383 C CB  . LEU   C 3 279 ? 141.133 100.928 79.289  1.00 91.31  ? 261 LEU   B CB  1 
ATOM   5384 C CG  . LEU   C 3 279 ? 141.157 101.195 77.779  1.00 91.31  ? 261 LEU   B CG  1 
ATOM   5385 C CD1 . LEU   C 3 279 ? 142.482 100.759 77.170  1.00 91.31  ? 261 LEU   B CD1 1 
ATOM   5386 C CD2 . LEU   C 3 279 ? 139.997 100.551 77.047  1.00 91.31  ? 261 LEU   B CD2 1 
ATOM   5387 N N   . MET   C 3 280 ? 141.186 99.925  82.200  1.00 93.24  ? 262 MET   B N   1 
ATOM   5388 C CA  . MET   C 3 280 ? 141.750 99.931  83.541  1.00 93.24  ? 262 MET   B CA  1 
ATOM   5389 C C   . MET   C 3 280 ? 140.684 99.529  84.546  1.00 93.24  ? 262 MET   B C   1 
ATOM   5390 O O   . MET   C 3 280 ? 139.484 99.703  84.316  1.00 93.24  ? 262 MET   B O   1 
ATOM   5391 C CB  . MET   C 3 280 ? 142.324 101.299 83.920  1.00 93.24  ? 262 MET   B CB  1 
ATOM   5392 N N   . THR   C 3 281 ? 141.141 98.988  85.669  1.00 95.39  ? 263 THR   B N   1 
ATOM   5393 C CA  . THR   C 3 281 ? 140.264 98.584  86.754  1.00 95.39  ? 263 THR   B CA  1 
ATOM   5394 C C   . THR   C 3 281 ? 140.580 99.396  88.000  1.00 95.39  ? 263 THR   B C   1 
ATOM   5395 O O   . THR   C 3 281 ? 141.726 99.794  88.232  1.00 95.39  ? 263 THR   B O   1 
ATOM   5396 C CB  . THR   C 3 281 ? 140.389 97.085  87.051  1.00 95.39  ? 263 THR   B CB  1 
ATOM   5397 O OG1 . THR   C 3 281 ? 139.389 96.704  88.004  1.00 95.39  ? 263 THR   B OG1 1 
ATOM   5398 C CG2 . THR   C 3 281 ? 141.768 96.749  87.600  1.00 95.39  ? 263 THR   B CG2 1 
ATOM   5399 N N   . TYR   C 3 282 ? 139.542 99.660  88.787  1.00 92.43  ? 264 TYR   B N   1 
ATOM   5400 C CA  . TYR   C 3 282 ? 139.643 100.453 90.010  1.00 92.43  ? 264 TYR   B CA  1 
ATOM   5401 C C   . TYR   C 3 282 ? 138.909 99.688  91.104  1.00 92.43  ? 264 TYR   B C   1 
ATOM   5402 O O   . TYR   C 3 282 ? 137.674 99.672  91.148  1.00 92.43  ? 264 TYR   B O   1 
ATOM   5403 C CB  . TYR   C 3 282 ? 139.063 101.849 89.815  1.00 92.43  ? 264 TYR   B CB  1 
ATOM   5404 N N   . SER   C 3 283 ? 139.679 99.028  91.962  1.00 96.59  ? 265 SER   B N   1 
ATOM   5405 C CA  . SER   C 3 283 ? 139.129 98.303  93.094  1.00 96.59  ? 265 SER   B CA  1 
ATOM   5406 C C   . SER   C 3 283 ? 140.237 98.094  94.111  1.00 96.59  ? 265 SER   B C   1 
ATOM   5407 O O   . SER   C 3 283 ? 141.423 98.139  93.775  1.00 96.59  ? 265 SER   B O   1 
ATOM   5408 C CB  . SER   C 3 283 ? 138.535 96.956  92.670  1.00 96.59  ? 265 SER   B CB  1 
ATOM   5409 O OG  . SER   C 3 283 ? 139.559 96.001  92.458  1.00 96.59  ? 265 SER   B OG  1 
ATOM   5410 N N   . HIS   C 3 284 ? 139.833 97.869  95.355  1.00 102.22 ? 266 HIS   B N   1 
ATOM   5411 C CA  . HIS   C 3 284 ? 140.757 97.532  96.423  1.00 102.22 ? 266 HIS   B CA  1 
ATOM   5412 C C   . HIS   C 3 284 ? 140.185 96.343  97.176  1.00 102.22 ? 266 HIS   B C   1 
ATOM   5413 O O   . HIS   C 3 284 ? 138.967 96.159  97.239  1.00 102.22 ? 266 HIS   B O   1 
ATOM   5414 C CB  . HIS   C 3 284 ? 140.986 98.720  97.365  1.00 102.22 ? 266 HIS   B CB  1 
ATOM   5415 C CG  . HIS   C 3 284 ? 142.323 98.712  98.037  1.00 102.22 ? 266 HIS   B CG  1 
ATOM   5416 N ND1 . HIS   C 3 284 ? 142.491 98.360  99.359  1.00 102.22 ? 266 HIS   B ND1 1 
ATOM   5417 C CD2 . HIS   C 3 284 ? 143.555 99.024  97.571  1.00 102.22 ? 266 HIS   B CD2 1 
ATOM   5418 C CE1 . HIS   C 3 284 ? 143.770 98.450  99.676  1.00 102.22 ? 266 HIS   B CE1 1 
ATOM   5419 N NE2 . HIS   C 3 284 ? 144.437 98.851  98.609  1.00 102.22 ? 266 HIS   B NE2 1 
ATOM   5420 N N   . ASP   C 3 285 ? 141.075 95.518  97.732  1.00 104.72 ? 267 ASP   B N   1 
ATOM   5421 C CA  . ASP   C 3 285 ? 140.622 94.304  98.401  1.00 104.72 ? 267 ASP   B CA  1 
ATOM   5422 C C   . ASP   C 3 285 ? 139.784 94.624  99.632  1.00 104.72 ? 267 ASP   B C   1 
ATOM   5423 O O   . ASP   C 3 285 ? 138.792 93.942  99.909  1.00 104.72 ? 267 ASP   B O   1 
ATOM   5424 C CB  . ASP   C 3 285 ? 141.820 93.437  98.777  1.00 104.72 ? 267 ASP   B CB  1 
ATOM   5425 C CG  . ASP   C 3 285 ? 142.299 92.582  97.624  1.00 104.72 ? 267 ASP   B CG  1 
ATOM   5426 O OD1 . ASP   C 3 285 ? 141.622 92.570  96.575  1.00 104.72 ? 267 ASP   B OD1 1 
ATOM   5427 O OD2 . ASP   C 3 285 ? 143.350 91.923  97.766  1.00 104.72 ? 267 ASP   B OD2 1 
ATOM   5428 N N   . ASN   C 3 286 ? 140.166 95.660  100.382 1.00 102.29 ? 268 ASN   B N   1 
ATOM   5429 C CA  . ASN   C 3 286 ? 139.484 95.954  101.639 1.00 102.29 ? 268 ASN   B CA  1 
ATOM   5430 C C   . ASN   C 3 286 ? 138.023 96.331  101.417 1.00 102.29 ? 268 ASN   B C   1 
ATOM   5431 O O   . ASN   C 3 286 ? 137.146 95.909  102.180 1.00 102.29 ? 268 ASN   B O   1 
ATOM   5432 C CB  . ASN   C 3 286 ? 140.227 97.058  102.393 1.00 102.29 ? 268 ASN   B CB  1 
ATOM   5433 C CG  . ASN   C 3 286 ? 140.092 98.412  101.731 1.00 102.29 ? 268 ASN   B CG  1 
ATOM   5434 O OD1 . ASN   C 3 286 ? 139.891 98.508  100.521 1.00 102.29 ? 268 ASN   B OD1 1 
ATOM   5435 N ND2 . ASN   C 3 286 ? 140.200 99.471  102.524 1.00 102.29 ? 268 ASN   B ND2 1 
ATOM   5436 N N   . ILE   C 3 287 ? 137.736 97.116  100.384 1.00 95.33  ? 269 ILE   B N   1 
ATOM   5437 C CA  . ILE   C 3 287 ? 136.365 97.531  100.115 1.00 95.33  ? 269 ILE   B CA  1 
ATOM   5438 C C   . ILE   C 3 287 ? 135.592 96.360  99.524  1.00 95.33  ? 269 ILE   B C   1 
ATOM   5439 O O   . ILE   C 3 287 ? 136.061 95.689  98.599  1.00 95.33  ? 269 ILE   B O   1 
ATOM   5440 C CB  . ILE   C 3 287 ? 136.334 98.762  99.191  1.00 95.33  ? 269 ILE   B CB  1 
ATOM   5441 C CG1 . ILE   C 3 287 ? 136.962 98.455  97.834  1.00 95.33  ? 269 ILE   B CG1 1 
ATOM   5442 C CG2 . ILE   C 3 287 ? 137.039 99.938  99.846  1.00 95.33  ? 269 ILE   B CG2 1 
ATOM   5443 C CD1 . ILE   C 3 287 ? 136.756 99.542  96.813  1.00 95.33  ? 269 ILE   B CD1 1 
ATOM   5444 N N   . ILE   C 3 288 ? 134.420 96.084  100.091 1.00 89.72  ? 270 ILE   B N   1 
ATOM   5445 C CA  . ILE   C 3 288 ? 133.548 95.021  99.608  1.00 89.72  ? 270 ILE   B CA  1 
ATOM   5446 C C   . ILE   C 3 288 ? 132.144 95.583  99.454  1.00 89.72  ? 270 ILE   B C   1 
ATOM   5447 O O   . ILE   C 3 288 ? 131.175 94.835  99.292  1.00 89.72  ? 270 ILE   B O   1 
ATOM   5448 C CB  . ILE   C 3 288 ? 133.560 93.808  100.554 1.00 89.72  ? 270 ILE   B CB  1 
ATOM   5449 N N   . CYS   C 3 289 ? 132.033 96.905  99.505  1.00 85.08  ? 271 CYS   B N   1 
ATOM   5450 C CA  . CYS   C 3 289 ? 130.751 97.593  99.448  1.00 85.08  ? 271 CYS   B CA  1 
ATOM   5451 C C   . CYS   C 3 289 ? 130.311 97.737  97.993  1.00 85.08  ? 271 CYS   B C   1 
ATOM   5452 O O   . CYS   C 3 289 ? 130.889 97.142  97.080  1.00 85.08  ? 271 CYS   B O   1 
ATOM   5453 C CB  . CYS   C 3 289 ? 130.862 98.939  100.151 1.00 85.08  ? 271 CYS   B CB  1 
ATOM   5454 S SG  . CYS   C 3 289 ? 132.213 99.963  99.533  1.00 85.08  ? 271 CYS   B SG  1 
ATOM   5455 N N   . GLY   C 3 290 ? 129.264 98.528  97.755  1.00 82.91  ? 272 GLY   B N   1 
ATOM   5456 C CA  . GLY   C 3 290 ? 128.775 98.795  96.423  1.00 82.91  ? 272 GLY   B CA  1 
ATOM   5457 C C   . GLY   C 3 290 ? 129.140 100.188 95.932  1.00 82.91  ? 272 GLY   B C   1 
ATOM   5458 O O   . GLY   C 3 290 ? 129.785 100.980 96.614  1.00 82.91  ? 272 GLY   B O   1 
ATOM   5459 N N   . ILE   C 3 291 ? 128.703 100.473 94.707  1.00 79.09  ? 273 ILE   B N   1 
ATOM   5460 C CA  . ILE   C 3 291 ? 128.909 101.766 94.069  1.00 79.09  ? 273 ILE   B CA  1 
ATOM   5461 C C   . ILE   C 3 291 ? 127.555 102.319 93.661  1.00 79.09  ? 273 ILE   B C   1 
ATOM   5462 O O   . ILE   C 3 291 ? 126.634 101.563 93.338  1.00 79.09  ? 273 ILE   B O   1 
ATOM   5463 C CB  . ILE   C 3 291 ? 129.842 101.657 92.846  1.00 79.09  ? 273 ILE   B CB  1 
ATOM   5464 C CG1 . ILE   C 3 291 ? 131.030 100.761 93.179  1.00 79.09  ? 273 ILE   B CG1 1 
ATOM   5465 C CG2 . ILE   C 3 291 ? 130.318 103.025 92.415  1.00 79.09  ? 273 ILE   B CG2 1 
ATOM   5466 C CD1 . ILE   C 3 291 ? 131.962 100.518 92.022  1.00 79.09  ? 273 ILE   B CD1 1 
ATOM   5467 N N   . THR   C 3 292 ? 127.423 103.644 93.687  1.00 76.04  ? 274 THR   B N   1 
ATOM   5468 C CA  . THR   C 3 292 ? 126.159 104.276 93.346  1.00 76.04  ? 274 THR   B CA  1 
ATOM   5469 C C   . THR   C 3 292 ? 126.291 105.451 92.385  1.00 76.04  ? 274 THR   B C   1 
ATOM   5470 O O   . THR   C 3 292 ? 125.338 105.722 91.644  1.00 76.04  ? 274 THR   B O   1 
ATOM   5471 C CB  . THR   C 3 292 ? 125.448 104.738 94.627  1.00 76.04  ? 274 THR   B CB  1 
ATOM   5472 O OG1 . THR   C 3 292 ? 125.242 103.605 95.476  1.00 76.04  ? 274 THR   B OG1 1 
ATOM   5473 C CG2 . THR   C 3 292 ? 124.086 105.328 94.316  1.00 76.04  ? 274 THR   B CG2 1 
ATOM   5474 N N   . SER   C 3 293 ? 127.441 106.119 92.324  1.00 75.76  ? 275 SER   B N   1 
ATOM   5475 C CA  . SER   C 3 293 ? 127.626 107.217 91.386  1.00 75.76  ? 275 SER   B CA  1 
ATOM   5476 C C   . SER   C 3 293 ? 129.092 107.314 91.006  1.00 75.76  ? 275 SER   B C   1 
ATOM   5477 O O   . SER   C 3 293 ? 129.971 107.044 91.827  1.00 75.76  ? 275 SER   B O   1 
ATOM   5478 C CB  . SER   C 3 293 ? 127.153 108.549 91.972  1.00 75.76  ? 275 SER   B CB  1 
ATOM   5479 N N   . VAL   C 3 294 ? 129.346 107.702 89.759  1.00 75.34  ? 276 VAL   B N   1 
ATOM   5480 C CA  . VAL   C 3 294 ? 130.698 107.913 89.257  1.00 75.34  ? 276 VAL   B CA  1 
ATOM   5481 C C   . VAL   C 3 294 ? 130.708 109.183 88.420  1.00 75.34  ? 276 VAL   B C   1 
ATOM   5482 O O   . VAL   C 3 294 ? 129.866 109.351 87.532  1.00 75.34  ? 276 VAL   B O   1 
ATOM   5483 C CB  . VAL   C 3 294 ? 131.192 106.719 88.422  1.00 75.34  ? 276 VAL   B CB  1 
ATOM   5484 C CG1 . VAL   C 3 294 ? 132.389 107.117 87.597  1.00 75.34  ? 276 VAL   B CG1 1 
ATOM   5485 C CG2 . VAL   C 3 294 ? 131.538 105.555 89.325  1.00 75.34  ? 276 VAL   B CG2 1 
ATOM   5486 N N   . SER   C 3 295 ? 131.654 110.078 88.701  1.00 75.43  ? 277 SER   B N   1 
ATOM   5487 C CA  . SER   C 3 295 ? 131.837 111.274 87.895  1.00 75.43  ? 277 SER   B CA  1 
ATOM   5488 C C   . SER   C 3 295 ? 133.317 111.601 87.805  1.00 75.43  ? 277 SER   B C   1 
ATOM   5489 O O   . SER   C 3 295 ? 134.105 111.236 88.679  1.00 75.43  ? 277 SER   B O   1 
ATOM   5490 C CB  . SER   C 3 295 ? 131.076 112.475 88.456  1.00 75.43  ? 277 SER   B CB  1 
ATOM   5491 O OG  . SER   C 3 295 ? 129.678 112.275 88.366  1.00 75.43  ? 277 SER   B OG  1 
ATOM   5492 N N   . PHE   C 3 296 ? 133.678 112.297 86.737  1.00 77.17  ? 278 PHE   B N   1 
ATOM   5493 C CA  . PHE   C 3 296 ? 135.056 112.647 86.446  1.00 77.17  ? 278 PHE   B CA  1 
ATOM   5494 C C   . PHE   C 3 296 ? 135.341 114.088 86.848  1.00 77.17  ? 278 PHE   B C   1 
ATOM   5495 O O   . PHE   C 3 296 ? 134.439 114.866 87.163  1.00 77.17  ? 278 PHE   B O   1 
ATOM   5496 C CB  . PHE   C 3 296 ? 135.348 112.450 84.958  1.00 77.17  ? 278 PHE   B CB  1 
ATOM   5497 C CG  . PHE   C 3 296 ? 135.862 111.085 84.612  1.00 77.17  ? 278 PHE   B CG  1 
ATOM   5498 C CD1 . PHE   C 3 296 ? 137.092 110.659 85.067  1.00 77.17  ? 278 PHE   B CD1 1 
ATOM   5499 C CD2 . PHE   C 3 296 ? 135.116 110.233 83.825  1.00 77.17  ? 278 PHE   B CD2 1 
ATOM   5500 C CE1 . PHE   C 3 296 ? 137.569 109.411 84.740  1.00 77.17  ? 278 PHE   B CE1 1 
ATOM   5501 C CE2 . PHE   C 3 296 ? 135.588 108.987 83.499  1.00 77.17  ? 278 PHE   B CE2 1 
ATOM   5502 C CZ  . PHE   C 3 296 ? 136.815 108.575 83.955  1.00 77.17  ? 278 PHE   B CZ  1 
ATOM   5503 N N   . SER   C 3 297 ? 136.621 114.438 86.835  1.00 81.20  ? 279 SER   B N   1 
ATOM   5504 C CA  . SER   C 3 297 ? 137.017 115.823 87.013  1.00 81.20  ? 279 SER   B CA  1 
ATOM   5505 C C   . SER   C 3 297 ? 136.815 116.589 85.710  1.00 81.20  ? 279 SER   B C   1 
ATOM   5506 O O   . SER   C 3 297 ? 136.377 116.040 84.694  1.00 81.20  ? 279 SER   B O   1 
ATOM   5507 C CB  . SER   C 3 297 ? 138.468 115.915 87.470  1.00 81.20  ? 279 SER   B CB  1 
ATOM   5508 O OG  . SER   C 3 297 ? 138.995 117.198 87.179  1.00 81.20  ? 279 SER   B OG  1 
ATOM   5509 N N   . LYS   C 3 298 ? 137.131 117.882 85.738  1.00 81.65  ? 280 LYS   B N   1 
ATOM   5510 C CA  . LYS   C 3 298 ? 137.029 118.682 84.523  1.00 81.65  ? 280 LYS   B CA  1 
ATOM   5511 C C   . LYS   C 3 298 ? 138.023 118.206 83.475  1.00 81.65  ? 280 LYS   B C   1 
ATOM   5512 O O   . LYS   C 3 298 ? 137.712 118.175 82.281  1.00 81.65  ? 280 LYS   B O   1 
ATOM   5513 C CB  . LYS   C 3 298 ? 137.250 120.159 84.842  1.00 81.65  ? 280 LYS   B CB  1 
ATOM   5514 N N   . SER   C 3 299 ? 139.220 117.830 83.904  1.00 80.87  ? 281 SER   B N   1 
ATOM   5515 C CA  . SER   C 3 299 ? 140.275 117.424 82.989  1.00 80.87  ? 281 SER   B CA  1 
ATOM   5516 C C   . SER   C 3 299 ? 140.274 115.934 82.701  1.00 80.87  ? 281 SER   B C   1 
ATOM   5517 O O   . SER   C 3 299 ? 141.142 115.462 81.961  1.00 80.87  ? 281 SER   B O   1 
ATOM   5518 C CB  . SER   C 3 299 ? 141.638 117.826 83.550  1.00 80.87  ? 281 SER   B CB  1 
ATOM   5519 N N   . GLY   C 3 300 ? 139.330 115.187 83.258  1.00 82.83  ? 282 GLY   B N   1 
ATOM   5520 C CA  . GLY   C 3 300 ? 139.359 113.746 83.092  1.00 82.83  ? 282 GLY   B CA  1 
ATOM   5521 C C   . GLY   C 3 300 ? 140.605 113.113 83.668  1.00 82.83  ? 282 GLY   B C   1 
ATOM   5522 O O   . GLY   C 3 300 ? 141.217 112.248 83.032  1.00 82.83  ? 282 GLY   B O   1 
ATOM   5523 N N   . ARG   C 3 301 ? 141.002 113.538 84.857  1.00 83.68  ? 283 ARG   B N   1 
ATOM   5524 C CA  . ARG   C 3 301 ? 142.122 112.938 85.559  1.00 83.68  ? 283 ARG   B CA  1 
ATOM   5525 C C   . ARG   C 3 301 ? 141.727 112.332 86.888  1.00 83.68  ? 283 ARG   B C   1 
ATOM   5526 O O   . ARG   C 3 301 ? 142.291 111.310 87.278  1.00 83.68  ? 283 ARG   B O   1 
ATOM   5527 C CB  . ARG   C 3 301 ? 143.226 113.979 85.786  1.00 83.68  ? 283 ARG   B CB  1 
ATOM   5528 C CG  . ARG   C 3 301 ? 144.344 113.509 86.680  1.00 83.68  ? 283 ARG   B CG  1 
ATOM   5529 C CD  . ARG   C 3 301 ? 145.176 112.439 86.010  1.00 83.68  ? 283 ARG   B CD  1 
ATOM   5530 N NE  . ARG   C 3 301 ? 146.446 112.260 86.702  1.00 83.68  ? 283 ARG   B NE  1 
ATOM   5531 C CZ  . ARG   C 3 301 ? 147.398 111.416 86.325  1.00 83.68  ? 283 ARG   B CZ  1 
ATOM   5532 N NH1 . ARG   C 3 301 ? 147.237 110.664 85.247  1.00 83.68  ? 283 ARG   B NH1 1 
ATOM   5533 N NH2 . ARG   C 3 301 ? 148.515 111.329 87.029  1.00 83.68  ? 283 ARG   B NH2 1 
ATOM   5534 N N   . LEU   C 3 302 ? 140.758 112.916 87.580  1.00 81.69  ? 284 LEU   B N   1 
ATOM   5535 C CA  . LEU   C 3 302 ? 140.263 112.384 88.839  1.00 81.69  ? 284 LEU   B CA  1 
ATOM   5536 C C   . LEU   C 3 302 ? 138.945 111.664 88.591  1.00 81.69  ? 284 LEU   B C   1 
ATOM   5537 O O   . LEU   C 3 302 ? 137.978 112.276 88.126  1.00 81.69  ? 284 LEU   B O   1 
ATOM   5538 C CB  . LEU   C 3 302 ? 140.083 113.504 89.864  1.00 81.69  ? 284 LEU   B CB  1 
ATOM   5539 C CG  . LEU   C 3 302 ? 141.331 114.019 90.578  1.00 81.69  ? 284 LEU   B CG  1 
ATOM   5540 C CD1 . LEU   C 3 302 ? 140.938 114.897 91.748  1.00 81.69  ? 284 LEU   B CD1 1 
ATOM   5541 C CD2 . LEU   C 3 302 ? 142.196 112.866 91.044  1.00 81.69  ? 284 LEU   B CD2 1 
ATOM   5542 N N   . LEU   C 3 303 ? 138.912 110.370 88.895  1.00 79.59  ? 285 LEU   B N   1 
ATOM   5543 C CA  . LEU   C 3 303 ? 137.702 109.562 88.813  1.00 79.59  ? 285 LEU   B CA  1 
ATOM   5544 C C   . LEU   C 3 303 ? 137.082 109.484 90.199  1.00 79.59  ? 285 LEU   B C   1 
ATOM   5545 O O   . LEU   C 3 303 ? 137.614 108.814 91.087  1.00 79.59  ? 285 LEU   B O   1 
ATOM   5546 C CB  . LEU   C 3 303 ? 138.012 108.169 88.272  1.00 79.59  ? 285 LEU   B CB  1 
ATOM   5547 C CG  . LEU   C 3 303 ? 136.836 107.191 88.231  1.00 79.59  ? 285 LEU   B CG  1 
ATOM   5548 C CD1 . LEU   C 3 303 ? 135.953 107.436 87.037  1.00 79.59  ? 285 LEU   B CD1 1 
ATOM   5549 C CD2 . LEU   C 3 303 ? 137.336 105.752 88.228  1.00 79.59  ? 285 LEU   B CD2 1 
ATOM   5550 N N   . LEU   C 3 304 ? 135.964 110.169 90.391  1.00 77.22  ? 286 LEU   B N   1 
ATOM   5551 C CA  . LEU   C 3 304 ? 135.308 110.223 91.688  1.00 77.22  ? 286 LEU   B CA  1 
ATOM   5552 C C   . LEU   C 3 304 ? 134.115 109.282 91.679  1.00 77.22  ? 286 LEU   B C   1 
ATOM   5553 O O   . LEU   C 3 304 ? 133.287 109.334 90.765  1.00 77.22  ? 286 LEU   B O   1 
ATOM   5554 C CB  . LEU   C 3 304 ? 134.867 111.649 92.025  1.00 77.22  ? 286 LEU   B CB  1 
ATOM   5555 C CG  . LEU   C 3 304 ? 135.924 112.668 92.475  1.00 77.22  ? 286 LEU   B CG  1 
ATOM   5556 C CD1 . LEU   C 3 304 ? 137.089 112.786 91.515  1.00 77.22  ? 286 LEU   B CD1 1 
ATOM   5557 C CD2 . LEU   C 3 304 ? 135.301 114.026 92.681  1.00 77.22  ? 286 LEU   B CD2 1 
ATOM   5558 N N   . ALA   C 3 305 ? 134.028 108.426 92.696  1.00 77.15  ? 287 ALA   B N   1 
ATOM   5559 C CA  . ALA   C 3 305 ? 133.021 107.377 92.744  1.00 77.15  ? 287 ALA   B CA  1 
ATOM   5560 C C   . ALA   C 3 305 ? 132.379 107.329 94.120  1.00 77.15  ? 287 ALA   B C   1 
ATOM   5561 O O   . ALA   C 3 305 ? 133.078 107.315 95.137  1.00 77.15  ? 287 ALA   B O   1 
ATOM   5562 C CB  . ALA   C 3 305 ? 133.635 106.016 92.405  1.00 77.15  ? 287 ALA   B CB  1 
ATOM   5563 N N   . GLY   C 3 306 ? 131.052 107.269 94.152  1.00 78.09  ? 288 GLY   B N   1 
ATOM   5564 C CA  . GLY   C 3 306 ? 130.345 107.221 95.415  1.00 78.09  ? 288 GLY   B CA  1 
ATOM   5565 C C   . GLY   C 3 306 ? 130.043 105.818 95.898  1.00 78.09  ? 288 GLY   B C   1 
ATOM   5566 O O   . GLY   C 3 306 ? 129.052 105.212 95.484  1.00 78.09  ? 288 GLY   B O   1 
ATOM   5567 N N   . TYR   C 3 307 ? 130.884 105.288 96.778  1.00 76.91  ? 289 TYR   B N   1 
ATOM   5568 C CA  . TYR   C 3 307 ? 130.608 103.992 97.371  1.00 76.91  ? 289 TYR   B CA  1 
ATOM   5569 C C   . TYR   C 3 307 ? 129.628 104.112 98.525  1.00 76.91  ? 289 TYR   B C   1 
ATOM   5570 O O   . TYR   C 3 307 ? 129.405 105.188 99.083  1.00 76.91  ? 289 TYR   B O   1 
ATOM   5571 C CB  . TYR   C 3 307 ? 131.897 103.318 97.826  1.00 76.91  ? 289 TYR   B CB  1 
ATOM   5572 C CG  . TYR   C 3 307 ? 132.800 102.970 96.682  1.00 76.91  ? 289 TYR   B CG  1 
ATOM   5573 C CD1 . TYR   C 3 307 ? 133.546 103.933 96.033  1.00 76.91  ? 289 TYR   B CD1 1 
ATOM   5574 C CD2 . TYR   C 3 307 ? 132.859 101.672 96.213  1.00 76.91  ? 289 TYR   B CD2 1 
ATOM   5575 C CE1 . TYR   C 3 307 ? 134.348 103.603 94.970  1.00 76.91  ? 289 TYR   B CE1 1 
ATOM   5576 C CE2 . TYR   C 3 307 ? 133.664 101.333 95.165  1.00 76.91  ? 289 TYR   B CE2 1 
ATOM   5577 C CZ  . TYR   C 3 307 ? 134.403 102.300 94.540  1.00 76.91  ? 289 TYR   B CZ  1 
ATOM   5578 O OH  . TYR   C 3 307 ? 135.198 101.942 93.479  1.00 76.91  ? 289 TYR   B OH  1 
ATOM   5579 N N   . ASP   C 3 308 ? 129.031 102.975 98.874  1.00 80.43  ? 290 ASP   B N   1 
ATOM   5580 C CA  . ASP   C 3 308 ? 127.980 102.924 99.878  1.00 80.43  ? 290 ASP   B CA  1 
ATOM   5581 C C   . ASP   C 3 308 ? 128.477 102.360 101.204 1.00 80.43  ? 290 ASP   B C   1 
ATOM   5582 O O   . ASP   C 3 308 ? 127.690 101.809 101.979 1.00 80.43  ? 290 ASP   B O   1 
ATOM   5583 C CB  . ASP   C 3 308 ? 126.785 102.131 99.348  1.00 80.43  ? 290 ASP   B CB  1 
ATOM   5584 C CG  . ASP   C 3 308 ? 127.086 100.665 99.143  1.00 80.43  ? 290 ASP   B CG  1 
ATOM   5585 O OD1 . ASP   C 3 308 ? 128.270 100.279 99.190  1.00 80.43  ? 290 ASP   B OD1 1 
ATOM   5586 O OD2 . ASP   C 3 308 ? 126.129 99.892  98.925  1.00 80.43  ? 290 ASP   B OD2 1 
ATOM   5587 N N   . ASP   C 3 309 ? 129.776 102.486 101.473 1.00 79.88  ? 291 ASP   B N   1 
ATOM   5588 C CA  . ASP   C 3 309 ? 130.346 102.245 102.790 1.00 79.88  ? 291 ASP   B CA  1 
ATOM   5589 C C   . ASP   C 3 309 ? 130.400 103.511 103.627 1.00 79.88  ? 291 ASP   B C   1 
ATOM   5590 O O   . ASP   C 3 309 ? 131.294 103.655 104.471 1.00 79.88  ? 291 ASP   B O   1 
ATOM   5591 C CB  . ASP   C 3 309 ? 131.740 101.637 102.659 1.00 79.88  ? 291 ASP   B CB  1 
ATOM   5592 C CG  . ASP   C 3 309 ? 132.694 102.543 101.919 1.00 79.88  ? 291 ASP   B CG  1 
ATOM   5593 O OD1 . ASP   C 3 309 ? 132.214 103.422 101.177 1.00 79.88  ? 291 ASP   B OD1 1 
ATOM   5594 O OD2 . ASP   C 3 309 ? 133.921 102.378 102.077 1.00 79.88  ? 291 ASP   B OD2 1 
ATOM   5595 N N   . PHE   C 3 310 ? 129.484 104.445 103.375 1.00 78.22  ? 292 PHE   B N   1 
ATOM   5596 C CA  . PHE   C 3 310 ? 129.345 105.708 104.093 1.00 78.22  ? 292 PHE   B CA  1 
ATOM   5597 C C   . PHE   C 3 310 ? 130.451 106.709 103.774 1.00 78.22  ? 292 PHE   B C   1 
ATOM   5598 O O   . PHE   C 3 310 ? 130.672 107.647 104.544 1.00 78.22  ? 292 PHE   B O   1 
ATOM   5599 C CB  . PHE   C 3 310 ? 129.252 105.489 105.609 1.00 78.22  ? 292 PHE   B CB  1 
ATOM   5600 N N   . ASN   C 3 311 ? 131.152 106.548 102.653 1.00 77.17  ? 293 ASN   B N   1 
ATOM   5601 C CA  . ASN   C 3 311 ? 132.087 107.570 102.204 1.00 77.17  ? 293 ASN   B CA  1 
ATOM   5602 C C   . ASN   C 3 311 ? 132.335 107.416 100.710 1.00 77.17  ? 293 ASN   B C   1 
ATOM   5603 O O   . ASN   C 3 311 ? 132.071 106.365 100.122 1.00 77.17  ? 293 ASN   B O   1 
ATOM   5604 C CB  . ASN   C 3 311 ? 133.401 107.531 102.996 1.00 77.17  ? 293 ASN   B CB  1 
ATOM   5605 C CG  . ASN   C 3 311 ? 134.159 106.225 102.843 1.00 77.17  ? 293 ASN   B CG  1 
ATOM   5606 O OD1 . ASN   C 3 311 ? 133.906 105.436 101.938 1.00 77.17  ? 293 ASN   B OD1 1 
ATOM   5607 N ND2 . ASN   C 3 311 ? 135.106 105.997 103.741 1.00 77.17  ? 293 ASN   B ND2 1 
ATOM   5608 N N   . CYS   C 3 312 ? 132.842 108.486 100.105 1.00 76.96  ? 294 CYS   B N   1 
ATOM   5609 C CA  . CYS   C 3 312 ? 133.150 108.525 98.683  1.00 76.96  ? 294 CYS   B CA  1 
ATOM   5610 C C   . CYS   C 3 312 ? 134.642 108.340 98.449  1.00 76.96  ? 294 CYS   B C   1 
ATOM   5611 O O   . CYS   C 3 312 ? 135.464 108.578 99.337  1.00 76.96  ? 294 CYS   B O   1 
ATOM   5612 C CB  . CYS   C 3 312 ? 132.693 109.849 98.072  1.00 76.96  ? 294 CYS   B CB  1 
ATOM   5613 S SG  . CYS   C 3 312 ? 133.252 110.107 96.385  1.00 76.96  ? 294 CYS   B SG  1 
ATOM   5614 N N   . ASN   C 3 313 ? 134.996 107.963 97.223  1.00 78.34  ? 295 ASN   B N   1 
ATOM   5615 C CA  . ASN   C 3 313 ? 136.381 107.686 96.883  1.00 78.34  ? 295 ASN   B CA  1 
ATOM   5616 C C   . ASN   C 3 313 ? 136.785 108.480 95.651  1.00 78.34  ? 295 ASN   B C   1 
ATOM   5617 O O   . ASN   C 3 313 ? 135.948 108.878 94.836  1.00 78.34  ? 295 ASN   B O   1 
ATOM   5618 C CB  . ASN   C 3 313 ? 136.606 106.188 96.652  1.00 78.34  ? 295 ASN   B CB  1 
ATOM   5619 C CG  . ASN   C 3 313 ? 137.194 105.498 97.860  1.00 78.34  ? 295 ASN   B CG  1 
ATOM   5620 O OD1 . ASN   C 3 313 ? 138.154 105.979 98.454  1.00 78.34  ? 295 ASN   B OD1 1 
ATOM   5621 N ND2 . ASN   C 3 313 ? 136.617 104.368 98.236  1.00 78.34  ? 295 ASN   B ND2 1 
ATOM   5622 N N   . VAL   C 3 314 ? 138.092 108.704 95.525  1.00 80.62  ? 296 VAL   B N   1 
ATOM   5623 C CA  . VAL   C 3 314 ? 138.671 109.530 94.473  1.00 80.62  ? 296 VAL   B CA  1 
ATOM   5624 C C   . VAL   C 3 314 ? 139.926 108.832 93.974  1.00 80.62  ? 296 VAL   B C   1 
ATOM   5625 O O   . VAL   C 3 314 ? 140.856 108.602 94.754  1.00 80.62  ? 296 VAL   B O   1 
ATOM   5626 C CB  . VAL   C 3 314 ? 139.021 110.941 94.974  1.00 80.62  ? 296 VAL   B CB  1 
ATOM   5627 C CG1 . VAL   C 3 314 ? 139.732 111.727 93.887  1.00 80.62  ? 296 VAL   B CG1 1 
ATOM   5628 C CG2 . VAL   C 3 314 ? 137.773 111.667 95.444  1.00 80.62  ? 296 VAL   B CG2 1 
ATOM   5629 N N   . TRP   C 3 315 ? 139.963 108.513 92.685  1.00 82.90  ? 297 TRP   B N   1 
ATOM   5630 C CA  . TRP   C 3 315 ? 141.063 107.808 92.052  1.00 82.90  ? 297 TRP   B CA  1 
ATOM   5631 C C   . TRP   C 3 315 ? 141.729 108.676 90.996  1.00 82.90  ? 297 TRP   B C   1 
ATOM   5632 O O   . TRP   C 3 315 ? 141.185 109.689 90.552  1.00 82.90  ? 297 TRP   B O   1 
ATOM   5633 C CB  . TRP   C 3 315 ? 140.574 106.516 91.396  1.00 82.90  ? 297 TRP   B CB  1 
ATOM   5634 C CG  . TRP   C 3 315 ? 140.556 105.343 92.297  1.00 82.90  ? 297 TRP   B CG  1 
ATOM   5635 C CD1 . TRP   C 3 315 ? 141.626 104.606 92.698  1.00 82.90  ? 297 TRP   B CD1 1 
ATOM   5636 C CD2 . TRP   C 3 315 ? 139.413 104.767 92.925  1.00 82.90  ? 297 TRP   B CD2 1 
ATOM   5637 N NE1 . TRP   C 3 315 ? 141.222 103.601 93.535  1.00 82.90  ? 297 TRP   B NE1 1 
ATOM   5638 C CE2 . TRP   C 3 315 ? 139.863 103.679 93.691  1.00 82.90  ? 297 TRP   B CE2 1 
ATOM   5639 C CE3 . TRP   C 3 315 ? 138.051 105.066 92.913  1.00 82.90  ? 297 TRP   B CE3 1 
ATOM   5640 C CZ2 . TRP   C 3 315 ? 139.002 102.891 94.437  1.00 82.90  ? 297 TRP   B CZ2 1 
ATOM   5641 C CZ3 . TRP   C 3 315 ? 137.203 104.288 93.650  1.00 82.90  ? 297 TRP   B CZ3 1 
ATOM   5642 C CH2 . TRP   C 3 315 ? 137.678 103.212 94.406  1.00 82.90  ? 297 TRP   B CH2 1 
ATOM   5643 N N   . ASP   C 3 316 ? 142.923 108.258 90.598  1.00 81.13  ? 298 ASP   B N   1 
ATOM   5644 C CA  . ASP   C 3 316 ? 143.574 108.750 89.392  1.00 81.13  ? 298 ASP   B CA  1 
ATOM   5645 C C   . ASP   C 3 316 ? 143.281 107.721 88.309  1.00 81.13  ? 298 ASP   B C   1 
ATOM   5646 O O   . ASP   C 3 316 ? 143.931 106.676 88.241  1.00 81.13  ? 298 ASP   B O   1 
ATOM   5647 C CB  . ASP   C 3 316 ? 145.069 108.941 89.608  1.00 81.13  ? 298 ASP   B CB  1 
ATOM   5648 N N   . ALA   C 3 317 ? 142.286 108.021 87.470  1.00 82.25  ? 299 ALA   B N   1 
ATOM   5649 C CA  . ALA   C 3 317 ? 141.793 107.042 86.508  1.00 82.25  ? 299 ALA   B CA  1 
ATOM   5650 C C   . ALA   C 3 317 ? 142.915 106.505 85.637  1.00 82.25  ? 299 ALA   B C   1 
ATOM   5651 O O   . ALA   C 3 317 ? 142.986 105.300 85.373  1.00 82.25  ? 299 ALA   B O   1 
ATOM   5652 C CB  . ALA   C 3 317 ? 140.701 107.666 85.644  1.00 82.25  ? 299 ALA   B CB  1 
ATOM   5653 N N   . LEU   C 3 318 ? 143.799 107.385 85.184  1.00 86.93  ? 300 LEU   B N   1 
ATOM   5654 C CA  . LEU   C 3 318 ? 144.892 106.963 84.319  1.00 86.93  ? 300 LEU   B CA  1 
ATOM   5655 C C   . LEU   C 3 318 ? 145.858 106.034 85.046  1.00 86.93  ? 300 LEU   B C   1 
ATOM   5656 O O   . LEU   C 3 318 ? 146.301 105.028 84.478  1.00 86.93  ? 300 LEU   B O   1 
ATOM   5657 C CB  . LEU   C 3 318 ? 145.623 108.191 83.788  1.00 86.93  ? 300 LEU   B CB  1 
ATOM   5658 C CG  . LEU   C 3 318 ? 144.997 108.965 82.630  1.00 86.93  ? 300 LEU   B CG  1 
ATOM   5659 C CD1 . LEU   C 3 318 ? 143.653 109.568 82.991  1.00 86.93  ? 300 LEU   B CD1 1 
ATOM   5660 C CD2 . LEU   C 3 318 ? 145.951 110.065 82.258  1.00 86.93  ? 300 LEU   B CD2 1 
ATOM   5661 N N   . LYS   C 3 319 ? 146.199 106.350 86.297  1.00 85.54  ? 301 LYS   B N   1 
ATOM   5662 C CA  . LYS   C 3 319 ? 147.182 105.573 87.044  1.00 85.54  ? 301 LYS   B CA  1 
ATOM   5663 C C   . LYS   C 3 319 ? 146.570 104.454 87.872  1.00 85.54  ? 301 LYS   B C   1 
ATOM   5664 O O   . LYS   C 3 319 ? 147.319 103.634 88.412  1.00 85.54  ? 301 LYS   B O   1 
ATOM   5665 C CB  . LYS   C 3 319 ? 147.998 106.489 87.963  1.00 85.54  ? 301 LYS   B CB  1 
ATOM   5666 N N   . ALA   C 3 320 ? 145.245 104.396 87.984  1.00 83.48  ? 302 ALA   B N   1 
ATOM   5667 C CA  . ALA   C 3 320 ? 144.553 103.321 88.694  1.00 83.48  ? 302 ALA   B CA  1 
ATOM   5668 C C   . ALA   C 3 320 ? 145.078 103.163 90.119  1.00 83.48  ? 302 ALA   B C   1 
ATOM   5669 O O   . ALA   C 3 320 ? 145.349 102.060 90.593  1.00 83.48  ? 302 ALA   B O   1 
ATOM   5670 C CB  . ALA   C 3 320 ? 144.658 102.005 87.924  1.00 83.48  ? 302 ALA   B CB  1 
ATOM   5671 N N   . ASP   C 3 321 ? 145.230 104.290 90.807  1.00 83.29  ? 303 ASP   B N   1 
ATOM   5672 C CA  . ASP   C 3 321 ? 145.726 104.308 92.174  1.00 83.29  ? 303 ASP   B CA  1 
ATOM   5673 C C   . ASP   C 3 321 ? 144.780 105.109 93.051  1.00 83.29  ? 303 ASP   B C   1 
ATOM   5674 O O   . ASP   C 3 321 ? 144.312 106.181 92.659  1.00 83.29  ? 303 ASP   B O   1 
ATOM   5675 C CB  . ASP   C 3 321 ? 147.135 104.907 92.247  1.00 83.29  ? 303 ASP   B CB  1 
ATOM   5676 N N   . ARG   C 3 322 ? 144.491 104.576 94.234  1.00 85.31  ? 304 ARG   B N   1 
ATOM   5677 C CA  . ARG   C 3 322 ? 143.668 105.287 95.200  1.00 85.31  ? 304 ARG   B CA  1 
ATOM   5678 C C   . ARG   C 3 322 ? 144.351 106.592 95.582  1.00 85.31  ? 304 ARG   B C   1 
ATOM   5679 O O   . ARG   C 3 322 ? 145.548 106.614 95.876  1.00 85.31  ? 304 ARG   B O   1 
ATOM   5680 C CB  . ARG   C 3 322 ? 143.451 104.406 96.427  1.00 85.31  ? 304 ARG   B CB  1 
ATOM   5681 C CG  . ARG   C 3 322 ? 142.532 104.953 97.502  1.00 85.31  ? 304 ARG   B CG  1 
ATOM   5682 C CD  . ARG   C 3 322 ? 142.374 103.892 98.584  1.00 85.31  ? 304 ARG   B CD  1 
ATOM   5683 N NE  . ARG   C 3 322 ? 141.569 104.316 99.724  1.00 85.31  ? 304 ARG   B NE  1 
ATOM   5684 C CZ  . ARG   C 3 322 ? 140.246 104.210 99.781  1.00 85.31  ? 304 ARG   B CZ  1 
ATOM   5685 N NH1 . ARG   C 3 322 ? 139.577 103.694 98.759  1.00 85.31  ? 304 ARG   B NH1 1 
ATOM   5686 N NH2 . ARG   C 3 322 ? 139.591 104.611 100.860 1.00 85.31  ? 304 ARG   B NH2 1 
ATOM   5687 N N   . ALA   C 3 323 ? 143.593 107.685 95.567  1.00 81.31  ? 305 ALA   B N   1 
ATOM   5688 C CA  . ALA   C 3 323 ? 144.200 108.998 95.755  1.00 81.31  ? 305 ALA   B CA  1 
ATOM   5689 C C   . ALA   C 3 323 ? 143.463 109.917 96.710  1.00 81.31  ? 305 ALA   B C   1 
ATOM   5690 O O   . ALA   C 3 323 ? 144.035 110.943 97.095  1.00 81.31  ? 305 ALA   B O   1 
ATOM   5691 C CB  . ALA   C 3 323 ? 144.344 109.711 94.410  1.00 81.31  ? 305 ALA   B CB  1 
ATOM   5692 N N   . GLY   C 3 324 ? 142.234 109.622 97.108  1.00 78.57  ? 306 GLY   B N   1 
ATOM   5693 C CA  . GLY   C 3 324 ? 141.547 110.493 98.038  1.00 78.57  ? 306 GLY   B CA  1 
ATOM   5694 C C   . GLY   C 3 324 ? 140.268 109.864 98.534  1.00 78.57  ? 306 GLY   B C   1 
ATOM   5695 O O   . GLY   C 3 324 ? 139.689 108.989 97.885  1.00 78.57  ? 306 GLY   B O   1 
ATOM   5696 N N   . VAL   C 3 325 ? 139.828 110.333 99.695  1.00 75.82  ? 307 VAL   B N   1 
ATOM   5697 C CA  . VAL   C 3 325 ? 138.600 109.861 100.318 1.00 75.82  ? 307 VAL   B CA  1 
ATOM   5698 C C   . VAL   C 3 325 ? 137.784 111.071 100.735 1.00 75.82  ? 307 VAL   B C   1 
ATOM   5699 O O   . VAL   C 3 325 ? 138.314 111.997 101.356 1.00 75.82  ? 307 VAL   B O   1 
ATOM   5700 C CB  . VAL   C 3 325 ? 138.883 108.964 101.536 1.00 75.82  ? 307 VAL   B CB  1 
ATOM   5701 C CG1 . VAL   C 3 325 ? 137.583 108.495 102.158 1.00 75.82  ? 307 VAL   B CG1 1 
ATOM   5702 C CG2 . VAL   C 3 325 ? 139.752 107.792 101.144 1.00 75.82  ? 307 VAL   B CG2 1 
ATOM   5703 N N   . LEU   C 3 326 ? 136.505 111.067 100.391 1.00 75.94  ? 308 LEU   B N   1 
ATOM   5704 C CA  . LEU   C 3 326 ? 135.567 112.070 100.880 1.00 75.94  ? 308 LEU   B CA  1 
ATOM   5705 C C   . LEU   C 3 326 ? 134.730 111.376 101.944 1.00 75.94  ? 308 LEU   B C   1 
ATOM   5706 O O   . LEU   C 3 326 ? 133.653 110.843 101.670 1.00 75.94  ? 308 LEU   B O   1 
ATOM   5707 C CB  . LEU   C 3 326 ? 134.715 112.634 99.754  1.00 75.94  ? 308 LEU   B CB  1 
ATOM   5708 C CG  . LEU   C 3 326 ? 135.242 113.900 99.082  1.00 75.94  ? 308 LEU   B CG  1 
ATOM   5709 C CD1 . LEU   C 3 326 ? 136.660 113.702 98.587  1.00 75.94  ? 308 LEU   B CD1 1 
ATOM   5710 C CD2 . LEU   C 3 326 ? 134.329 114.311 97.943  1.00 75.94  ? 308 LEU   B CD2 1 
ATOM   5711 N N   . ALA   C 3 327 ? 135.255 111.356 103.165 1.00 77.12  ? 309 ALA   B N   1 
ATOM   5712 C CA  . ALA   C 3 327 ? 134.599 110.715 104.300 1.00 77.12  ? 309 ALA   B CA  1 
ATOM   5713 C C   . ALA   C 3 327 ? 134.000 111.816 105.163 1.00 77.12  ? 309 ALA   B C   1 
ATOM   5714 O O   . ALA   C 3 327 ? 134.616 112.292 106.116 1.00 77.12  ? 309 ALA   B O   1 
ATOM   5715 C CB  . ALA   C 3 327 ? 135.580 109.849 105.081 1.00 77.12  ? 309 ALA   B CB  1 
ATOM   5716 N N   . GLY   C 3 328 ? 132.786 112.226 104.819 1.00 73.04  ? 310 GLY   B N   1 
ATOM   5717 C CA  . GLY   C 3 328 ? 132.114 113.264 105.565 1.00 73.04  ? 310 GLY   B CA  1 
ATOM   5718 C C   . GLY   C 3 328 ? 130.644 112.976 105.750 1.00 73.04  ? 310 GLY   B C   1 
ATOM   5719 O O   . GLY   C 3 328 ? 129.842 113.897 105.930 1.00 73.04  ? 310 GLY   B O   1 
ATOM   5720 N N   . HIS   C 3 329 ? 130.274 111.701 105.714 1.00 73.22  ? 311 HIS   B N   1 
ATOM   5721 C CA  . HIS   C 3 329 ? 128.874 111.319 105.792 1.00 73.22  ? 311 HIS   B CA  1 
ATOM   5722 C C   . HIS   C 3 329 ? 128.711 110.149 106.746 1.00 73.22  ? 311 HIS   B C   1 
ATOM   5723 O O   . HIS   C 3 329 ? 129.637 109.369 106.977 1.00 73.22  ? 311 HIS   B O   1 
ATOM   5724 C CB  . HIS   C 3 329 ? 128.319 110.950 104.416 1.00 73.22  ? 311 HIS   B CB  1 
ATOM   5725 C CG  . HIS   C 3 329 ? 127.832 112.123 103.628 1.00 73.22  ? 311 HIS   B CG  1 
ATOM   5726 N ND1 . HIS   C 3 329 ? 128.443 112.542 102.467 1.00 73.22  ? 311 HIS   B ND1 1 
ATOM   5727 C CD2 . HIS   C 3 329 ? 126.790 112.962 103.829 1.00 73.22  ? 311 HIS   B CD2 1 
ATOM   5728 C CE1 . HIS   C 3 329 ? 127.799 113.590 101.988 1.00 73.22  ? 311 HIS   B CE1 1 
ATOM   5729 N NE2 . HIS   C 3 329 ? 126.791 113.864 102.795 1.00 73.22  ? 311 HIS   B NE2 1 
ATOM   5730 N N   . ASP   C 3 330 ? 127.505 110.035 107.297 1.00 76.46  ? 312 ASP   B N   1 
ATOM   5731 C CA  . ASP   C 3 330 ? 127.139 108.938 108.180 1.00 76.46  ? 312 ASP   B CA  1 
ATOM   5732 C C   . ASP   C 3 330 ? 126.231 107.927 107.490 1.00 76.46  ? 312 ASP   B C   1 
ATOM   5733 O O   . ASP   C 3 330 ? 125.522 107.175 108.165 1.00 76.46  ? 312 ASP   B O   1 
ATOM   5734 C CB  . ASP   C 3 330 ? 126.470 109.478 109.443 1.00 76.46  ? 312 ASP   B CB  1 
ATOM   5735 N N   . ASN   C 3 331 ? 126.238 107.893 106.161 1.00 75.14  ? 313 ASN   B N   1 
ATOM   5736 C CA  . ASN   C 3 331 ? 125.418 106.955 105.408 1.00 75.14  ? 313 ASN   B CA  1 
ATOM   5737 C C   . ASN   C 3 331 ? 125.956 106.877 103.985 1.00 75.14  ? 313 ASN   B C   1 
ATOM   5738 O O   . ASN   C 3 331 ? 126.927 107.547 103.629 1.00 75.14  ? 313 ASN   B O   1 
ATOM   5739 C CB  . ASN   C 3 331 ? 123.946 107.362 105.429 1.00 75.14  ? 313 ASN   B CB  1 
ATOM   5740 C CG  . ASN   C 3 331 ? 123.021 106.175 105.544 1.00 75.14  ? 313 ASN   B CG  1 
ATOM   5741 O OD1 . ASN   C 3 331 ? 123.413 105.043 105.272 1.00 75.14  ? 313 ASN   B OD1 1 
ATOM   5742 N ND2 . ASN   C 3 331 ? 121.785 106.425 105.955 1.00 75.14  ? 313 ASN   B ND2 1 
ATOM   5743 N N   . ARG   C 3 332 ? 125.293 106.064 103.167 1.00 76.25  ? 314 ARG   B N   1 
ATOM   5744 C CA  . ARG   C 3 332 ? 125.798 105.739 101.840 1.00 76.25  ? 314 ARG   B CA  1 
ATOM   5745 C C   . ARG   C 3 332 ? 125.851 106.979 100.956 1.00 76.25  ? 314 ARG   B C   1 
ATOM   5746 O O   . ARG   C 3 332 ? 124.842 107.662 100.769 1.00 76.25  ? 314 ARG   B O   1 
ATOM   5747 C CB  . ARG   C 3 332 ? 124.900 104.681 101.200 1.00 76.25  ? 314 ARG   B CB  1 
ATOM   5748 C CG  . ARG   C 3 332 ? 124.911 103.348 101.925 1.00 76.25  ? 314 ARG   B CG  1 
ATOM   5749 C CD  . ARG   C 3 332 ? 123.842 102.404 101.393 1.00 76.25  ? 314 ARG   B CD  1 
ATOM   5750 N NE  . ARG   C 3 332 ? 123.555 102.621 99.978  1.00 76.25  ? 314 ARG   B NE  1 
ATOM   5751 C CZ  . ARG   C 3 332 ? 123.518 101.656 99.066  1.00 76.25  ? 314 ARG   B CZ  1 
ATOM   5752 N NH1 . ARG   C 3 332 ? 123.761 100.402 99.415  1.00 76.25  ? 314 ARG   B NH1 1 
ATOM   5753 N NH2 . ARG   C 3 332 ? 123.246 101.946 97.803  1.00 76.25  ? 314 ARG   B NH2 1 
ATOM   5754 N N   . VAL   C 3 333 ? 127.027 107.259 100.399 1.00 75.14  ? 315 VAL   B N   1 
ATOM   5755 C CA  . VAL   C 3 333 ? 127.176 108.380 99.475  1.00 75.14  ? 315 VAL   B CA  1 
ATOM   5756 C C   . VAL   C 3 333 ? 126.504 107.995 98.164  1.00 75.14  ? 315 VAL   B C   1 
ATOM   5757 O O   . VAL   C 3 333 ? 127.035 107.187 97.398  1.00 75.14  ? 315 VAL   B O   1 
ATOM   5758 C CB  . VAL   C 3 333 ? 128.646 108.749 99.260  1.00 75.14  ? 315 VAL   B CB  1 
ATOM   5759 C CG1 . VAL   C 3 333 ? 128.776 109.764 98.142  1.00 75.14  ? 315 VAL   B CG1 1 
ATOM   5760 C CG2 . VAL   C 3 333 ? 129.246 109.297 100.540 1.00 75.14  ? 315 VAL   B CG2 1 
ATOM   5761 N N   . SER   C 3 334 ? 125.328 108.564 97.904  1.00 76.65  ? 316 SER   B N   1 
ATOM   5762 C CA  . SER   C 3 334 ? 124.543 108.130 96.757  1.00 76.65  ? 316 SER   B CA  1 
ATOM   5763 C C   . SER   C 3 334 ? 125.000 108.803 95.469  1.00 76.65  ? 316 SER   B C   1 
ATOM   5764 O O   . SER   C 3 334 ? 125.461 108.136 94.539  1.00 76.65  ? 316 SER   B O   1 
ATOM   5765 C CB  . SER   C 3 334 ? 123.062 108.405 97.001  1.00 76.65  ? 316 SER   B CB  1 
ATOM   5766 O OG  . SER   C 3 334 ? 122.298 108.086 95.854  1.00 76.65  ? 316 SER   B OG  1 
ATOM   5767 N N   . CYS   C 3 335 ? 124.890 110.124 95.398  1.00 75.43  ? 317 CYS   B N   1 
ATOM   5768 C CA  . CYS   C 3 335 ? 125.145 110.848 94.165  1.00 75.43  ? 317 CYS   B CA  1 
ATOM   5769 C C   . CYS   C 3 335 ? 126.331 111.781 94.338  1.00 75.43  ? 317 CYS   B C   1 
ATOM   5770 O O   . CYS   C 3 335 ? 126.653 112.207 95.447  1.00 75.43  ? 317 CYS   B O   1 
ATOM   5771 C CB  . CYS   C 3 335 ? 123.917 111.650 93.736  1.00 75.43  ? 317 CYS   B CB  1 
ATOM   5772 S SG  . CYS   C 3 335 ? 123.269 112.727 95.027  1.00 75.43  ? 317 CYS   B SG  1 
ATOM   5773 N N   . LEU   C 3 336 ? 126.985 112.093 93.225  1.00 73.10  ? 318 LEU   B N   1 
ATOM   5774 C CA  . LEU   C 3 336 ? 128.035 113.094 93.245  1.00 73.10  ? 318 LEU   B CA  1 
ATOM   5775 C C   . LEU   C 3 336 ? 128.173 113.688 91.853  1.00 73.10  ? 318 LEU   B C   1 
ATOM   5776 O O   . LEU   C 3 336 ? 127.842 113.054 90.849  1.00 73.10  ? 318 LEU   B O   1 
ATOM   5777 C CB  . LEU   C 3 336 ? 129.363 112.509 93.736  1.00 73.10  ? 318 LEU   B CB  1 
ATOM   5778 C CG  . LEU   C 3 336 ? 130.076 111.426 92.936  1.00 73.10  ? 318 LEU   B CG  1 
ATOM   5779 C CD1 . LEU   C 3 336 ? 131.011 112.038 91.920  1.00 73.10  ? 318 LEU   B CD1 1 
ATOM   5780 C CD2 . LEU   C 3 336 ? 130.833 110.518 93.865  1.00 73.10  ? 318 LEU   B CD2 1 
ATOM   5781 N N   . GLY   C 3 337 ? 128.667 114.919 91.811  1.00 74.40  ? 319 GLY   B N   1 
ATOM   5782 C CA  . GLY   C 3 337 ? 128.833 115.620 90.552  1.00 74.40  ? 319 GLY   B CA  1 
ATOM   5783 C C   . GLY   C 3 337 ? 129.955 116.629 90.635  1.00 74.40  ? 319 GLY   B C   1 
ATOM   5784 O O   . GLY   C 3 337 ? 130.353 117.061 91.721  1.00 74.40  ? 319 GLY   B O   1 
ATOM   5785 N N   . VAL   C 3 338 ? 130.453 117.013 89.465  1.00 75.30  ? 320 VAL   B N   1 
ATOM   5786 C CA  . VAL   C 3 338 ? 131.577 117.932 89.346  1.00 75.30  ? 320 VAL   B CA  1 
ATOM   5787 C C   . VAL   C 3 338 ? 131.163 119.074 88.431  1.00 75.30  ? 320 VAL   B C   1 
ATOM   5788 O O   . VAL   C 3 338 ? 130.560 118.842 87.378  1.00 75.30  ? 320 VAL   B O   1 
ATOM   5789 C CB  . VAL   C 3 338 ? 132.832 117.222 88.805  1.00 75.30  ? 320 VAL   B CB  1 
ATOM   5790 C CG1 . VAL   C 3 338 ? 133.826 118.225 88.264  1.00 75.30  ? 320 VAL   B CG1 1 
ATOM   5791 C CG2 . VAL   C 3 338 ? 133.463 116.379 89.893  1.00 75.30  ? 320 VAL   B CG2 1 
ATOM   5792 N N   . THR   C 3 339 ? 131.479 120.302 88.837  1.00 79.14  ? 321 THR   B N   1 
ATOM   5793 C CA  . THR   C 3 339 ? 131.084 121.475 88.070  1.00 79.14  ? 321 THR   B CA  1 
ATOM   5794 C C   . THR   C 3 339 ? 131.768 121.491 86.712  1.00 79.14  ? 321 THR   B C   1 
ATOM   5795 O O   . THR   C 3 339 ? 132.850 120.927 86.527  1.00 79.14  ? 321 THR   B O   1 
ATOM   5796 C CB  . THR   C 3 339 ? 131.442 122.754 88.820  1.00 79.14  ? 321 THR   B CB  1 
ATOM   5797 O OG1 . THR   C 3 339 ? 132.841 123.015 88.668  1.00 79.14  ? 321 THR   B OG1 1 
ATOM   5798 C CG2 . THR   C 3 339 ? 131.124 122.614 90.287  1.00 79.14  ? 321 THR   B CG2 1 
ATOM   5799 N N   . ASP   C 3 340 ? 131.120 122.147 85.749  1.00 81.69  ? 322 ASP   B N   1 
ATOM   5800 C CA  . ASP   C 3 340 ? 131.751 122.343 84.451  1.00 81.69  ? 322 ASP   B CA  1 
ATOM   5801 C C   . ASP   C 3 340 ? 132.984 123.223 84.569  1.00 81.69  ? 322 ASP   B C   1 
ATOM   5802 O O   . ASP   C 3 340 ? 133.959 123.028 83.836  1.00 81.69  ? 322 ASP   B O   1 
ATOM   5803 C CB  . ASP   C 3 340 ? 130.752 122.942 83.468  1.00 81.69  ? 322 ASP   B CB  1 
ATOM   5804 C CG  . ASP   C 3 340 ? 129.465 122.160 83.410  1.00 81.69  ? 322 ASP   B CG  1 
ATOM   5805 O OD1 . ASP   C 3 340 ? 128.765 122.097 84.440  1.00 81.69  ? 322 ASP   B OD1 1 
ATOM   5806 O OD2 . ASP   C 3 340 ? 129.154 121.603 82.338  1.00 81.69  ? 322 ASP   B OD2 1 
ATOM   5807 N N   . ASP   C 3 341 ? 132.962 124.196 85.481  1.00 82.09  ? 323 ASP   B N   1 
ATOM   5808 C CA  . ASP   C 3 341 ? 134.174 124.941 85.784  1.00 82.09  ? 323 ASP   B CA  1 
ATOM   5809 C C   . ASP   C 3 341 ? 135.221 124.065 86.452  1.00 82.09  ? 323 ASP   B C   1 
ATOM   5810 O O   . ASP   C 3 341 ? 136.405 124.416 86.439  1.00 82.09  ? 323 ASP   B O   1 
ATOM   5811 C CB  . ASP   C 3 341 ? 133.854 126.140 86.673  1.00 82.09  ? 323 ASP   B CB  1 
ATOM   5812 N N   . GLY   C 3 342 ? 134.814 122.940 87.032  1.00 82.55  ? 324 GLY   B N   1 
ATOM   5813 C CA  . GLY   C 3 342 ? 135.745 122.004 87.623  1.00 82.55  ? 324 GLY   B CA  1 
ATOM   5814 C C   . GLY   C 3 342 ? 136.254 122.383 88.990  1.00 82.55  ? 324 GLY   B C   1 
ATOM   5815 O O   . GLY   C 3 342 ? 137.137 121.697 89.515  1.00 82.55  ? 324 GLY   B O   1 
ATOM   5816 N N   . MET   C 3 343 ? 135.719 123.440 89.596  1.00 83.40  ? 325 MET   B N   1 
ATOM   5817 C CA  . MET   C 3 343 ? 136.262 123.983 90.831  1.00 83.40  ? 325 MET   B CA  1 
ATOM   5818 C C   . MET   C 3 343 ? 135.449 123.571 92.053  1.00 83.40  ? 325 MET   B C   1 
ATOM   5819 O O   . MET   C 3 343 ? 135.358 124.332 93.021  1.00 83.40  ? 325 MET   B O   1 
ATOM   5820 C CB  . MET   C 3 343 ? 136.355 125.504 90.727  1.00 83.40  ? 325 MET   B CB  1 
ATOM   5821 C CG  . MET   C 3 343 ? 137.423 126.135 91.600  1.00 83.40  ? 325 MET   B CG  1 
ATOM   5822 S SD  . MET   C 3 343 ? 137.621 127.889 91.258  1.00 83.40  ? 325 MET   B SD  1 
ATOM   5823 C CE  . MET   C 3 343 ? 137.540 127.891 89.470  1.00 83.40  ? 325 MET   B CE  1 
ATOM   5824 N N   . ALA   C 3 344 ? 134.870 122.377 92.032  1.00 77.63  ? 326 ALA   B N   1 
ATOM   5825 C CA  . ALA   C 3 344 ? 134.132 121.850 93.175  1.00 77.63  ? 326 ALA   B CA  1 
ATOM   5826 C C   . ALA   C 3 344 ? 133.788 120.394 92.896  1.00 77.63  ? 326 ALA   B C   1 
ATOM   5827 O O   . ALA   C 3 344 ? 134.069 119.860 91.819  1.00 77.63  ? 326 ALA   B O   1 
ATOM   5828 C CB  . ALA   C 3 344 ? 132.865 122.656 93.456  1.00 77.63  ? 326 ALA   B CB  1 
ATOM   5829 N N   . VAL   C 3 345 ? 133.189 119.752 93.894  1.00 73.42  ? 327 VAL   B N   1 
ATOM   5830 C CA  . VAL   C 3 345 ? 132.488 118.486 93.719  1.00 73.42  ? 327 VAL   B CA  1 
ATOM   5831 C C   . VAL   C 3 345 ? 131.443 118.367 94.816  1.00 73.42  ? 327 VAL   B C   1 
ATOM   5832 O O   . VAL   C 3 345 ? 131.738 118.565 95.995  1.00 73.42  ? 327 VAL   B O   1 
ATOM   5833 C CB  . VAL   C 3 345 ? 133.447 117.283 93.728  1.00 73.42  ? 327 VAL   B CB  1 
ATOM   5834 C CG1 . VAL   C 3 345 ? 134.299 117.280 94.977  1.00 73.42  ? 327 VAL   B CG1 1 
ATOM   5835 C CG2 . VAL   C 3 345 ? 132.644 116.005 93.658  1.00 73.42  ? 327 VAL   B CG2 1 
ATOM   5836 N N   . ALA   C 3 346 ? 130.211 118.064 94.442  1.00 72.44  ? 328 ALA   B N   1 
ATOM   5837 C CA  . ALA   C 3 346 ? 129.123 117.995 95.402  1.00 72.44  ? 328 ALA   B CA  1 
ATOM   5838 C C   . ALA   C 3 346 ? 128.661 116.555 95.537  1.00 72.44  ? 328 ALA   B C   1 
ATOM   5839 O O   . ALA   C 3 346 ? 128.341 115.903 94.537  1.00 72.44  ? 328 ALA   B O   1 
ATOM   5840 C CB  . ALA   C 3 346 ? 127.965 118.900 94.989  1.00 72.44  ? 328 ALA   B CB  1 
ATOM   5841 N N   . THR   C 3 347 ? 128.640 116.066 96.774  1.00 73.04  ? 329 THR   B N   1 
ATOM   5842 C CA  . THR   C 3 347 ? 128.241 114.703 97.092  1.00 73.04  ? 329 THR   B CA  1 
ATOM   5843 C C   . THR   C 3 347 ? 127.009 114.735 97.979  1.00 73.04  ? 329 THR   B C   1 
ATOM   5844 O O   . THR   C 3 347 ? 126.990 115.430 98.998  1.00 73.04  ? 329 THR   B O   1 
ATOM   5845 C CB  . THR   C 3 347 ? 129.361 113.944 97.799  1.00 73.04  ? 329 THR   B CB  1 
ATOM   5846 O OG1 . THR   C 3 347 ? 129.429 114.364 99.165  1.00 73.04  ? 329 THR   B OG1 1 
ATOM   5847 C CG2 . THR   C 3 347 ? 130.691 114.216 97.125  1.00 73.04  ? 329 THR   B CG2 1 
ATOM   5848 N N   . GLY   C 3 348 ? 125.986 113.991 97.581  1.00 74.80  ? 330 GLY   B N   1 
ATOM   5849 C CA  . GLY   C 3 348 ? 124.792 113.829 98.378  1.00 74.80  ? 330 GLY   B CA  1 
ATOM   5850 C C   . GLY   C 3 348 ? 124.617 112.390 98.805  1.00 74.80  ? 330 GLY   B C   1 
ATOM   5851 O O   . GLY   C 3 348 ? 124.498 111.492 97.965  1.00 74.80  ? 330 GLY   B O   1 
ATOM   5852 N N   . SER   C 3 349 ? 124.611 112.160 100.110 1.00 74.39  ? 331 SER   B N   1 
ATOM   5853 C CA  . SER   C 3 349 ? 124.528 110.829 100.680 1.00 74.39  ? 331 SER   B CA  1 
ATOM   5854 C C   . SER   C 3 349 ? 123.164 110.619 101.319 1.00 74.39  ? 331 SER   B C   1 
ATOM   5855 O O   . SER   C 3 349 ? 122.317 111.513 101.350 1.00 74.39  ? 331 SER   B O   1 
ATOM   5856 C CB  . SER   C 3 349 ? 125.640 110.613 101.703 1.00 74.39  ? 331 SER   B CB  1 
ATOM   5857 N N   . TRP   C 3 350 ? 122.963 109.417 101.847 1.00 73.54  ? 332 TRP   B N   1 
ATOM   5858 C CA  . TRP   C 3 350 ? 121.731 109.111 102.557 1.00 73.54  ? 332 TRP   B CA  1 
ATOM   5859 C C   . TRP   C 3 350 ? 121.668 109.777 103.921 1.00 73.54  ? 332 TRP   B C   1 
ATOM   5860 O O   . TRP   C 3 350 ? 120.665 109.619 104.625 1.00 73.54  ? 332 TRP   B O   1 
ATOM   5861 C CB  . TRP   C 3 350 ? 121.569 107.596 102.696 1.00 73.54  ? 332 TRP   B CB  1 
ATOM   5862 C CG  . TRP   C 3 350 ? 121.456 106.865 101.385 1.00 73.54  ? 332 TRP   B CG  1 
ATOM   5863 C CD1 . TRP   C 3 350 ? 121.674 107.373 100.143 1.00 73.54  ? 332 TRP   B CD1 1 
ATOM   5864 C CD2 . TRP   C 3 350 ? 121.092 105.493 101.195 1.00 73.54  ? 332 TRP   B CD2 1 
ATOM   5865 N NE1 . TRP   C 3 350 ? 121.470 106.408 99.192  1.00 73.54  ? 332 TRP   B NE1 1 
ATOM   5866 C CE2 . TRP   C 3 350 ? 121.112 105.243 99.815  1.00 73.54  ? 332 TRP   B CE2 1 
ATOM   5867 C CE3 . TRP   C 3 350 ? 120.756 104.451 102.060 1.00 73.54  ? 332 TRP   B CE3 1 
ATOM   5868 C CZ2 . TRP   C 3 350 ? 120.806 104.000 99.279  1.00 73.54  ? 332 TRP   B CZ2 1 
ATOM   5869 C CZ3 . TRP   C 3 350 ? 120.449 103.221 101.525 1.00 73.54  ? 332 TRP   B CZ3 1 
ATOM   5870 C CH2 . TRP   C 3 350 ? 120.476 103.005 100.149 1.00 73.54  ? 332 TRP   B CH2 1 
ATOM   5871 N N   . ASP   C 3 351 ? 122.708 110.514 104.308 1.00 75.13  ? 333 ASP   B N   1 
ATOM   5872 C CA  . ASP   C 3 351 ? 122.730 111.253 105.561 1.00 75.13  ? 333 ASP   B CA  1 
ATOM   5873 C C   . ASP   C 3 351 ? 121.905 112.530 105.510 1.00 75.13  ? 333 ASP   B C   1 
ATOM   5874 O O   . ASP   C 3 351 ? 121.935 113.299 106.476 1.00 75.13  ? 333 ASP   B O   1 
ATOM   5875 C CB  . ASP   C 3 351 ? 124.172 111.593 105.941 1.00 75.13  ? 333 ASP   B CB  1 
ATOM   5876 N N   . SER   C 3 352 ? 121.207 112.781 104.404 1.00 73.91  ? 334 SER   B N   1 
ATOM   5877 C CA  . SER   C 3 352 ? 120.324 113.924 104.187 1.00 73.91  ? 334 SER   B CA  1 
ATOM   5878 C C   . SER   C 3 352 ? 121.073 115.229 103.971 1.00 73.91  ? 334 SER   B C   1 
ATOM   5879 O O   . SER   C 3 352 ? 120.439 116.285 103.881 1.00 73.91  ? 334 SER   B O   1 
ATOM   5880 C CB  . SER   C 3 352 ? 119.327 114.098 105.335 1.00 73.91  ? 334 SER   B CB  1 
ATOM   5881 O OG  . SER   C 3 352 ? 118.761 112.855 105.705 1.00 73.91  ? 334 SER   B OG  1 
ATOM   5882 N N   . PHE   C 3 353 ? 122.398 115.198 103.879 1.00 73.67  ? 335 PHE   B N   1 
ATOM   5883 C CA  . PHE   C 3 353 ? 123.202 116.402 103.726 1.00 73.67  ? 335 PHE   B CA  1 
ATOM   5884 C C   . PHE   C 3 353 ? 123.960 116.357 102.412 1.00 73.67  ? 335 PHE   B C   1 
ATOM   5885 O O   . PHE   C 3 353 ? 124.651 115.375 102.125 1.00 73.67  ? 335 PHE   B O   1 
ATOM   5886 C CB  . PHE   C 3 353 ? 124.200 116.563 104.875 1.00 73.67  ? 335 PHE   B CB  1 
ATOM   5887 C CG  . PHE   C 3 353 ? 123.566 116.701 106.223 1.00 73.67  ? 335 PHE   B CG  1 
ATOM   5888 C CD1 . PHE   C 3 353 ? 122.287 117.198 106.357 1.00 73.67  ? 335 PHE   B CD1 1 
ATOM   5889 C CD2 . PHE   C 3 353 ? 124.255 116.331 107.358 1.00 73.67  ? 335 PHE   B CD2 1 
ATOM   5890 C CE1 . PHE   C 3 353 ? 121.708 117.322 107.597 1.00 73.67  ? 335 PHE   B CE1 1 
ATOM   5891 C CE2 . PHE   C 3 353 ? 123.681 116.452 108.598 1.00 73.67  ? 335 PHE   B CE2 1 
ATOM   5892 C CZ  . PHE   C 3 353 ? 122.406 116.949 108.718 1.00 73.67  ? 335 PHE   B CZ  1 
ATOM   5893 N N   . LEU   C 3 354 ? 123.834 117.415 101.624 1.00 72.12  ? 336 LEU   B N   1 
ATOM   5894 C CA  . LEU   C 3 354 ? 124.759 117.648 100.528 1.00 72.12  ? 336 LEU   B CA  1 
ATOM   5895 C C   . LEU   C 3 354 ? 126.042 118.256 101.068 1.00 72.12  ? 336 LEU   B C   1 
ATOM   5896 O O   . LEU   C 3 354 ? 126.042 118.954 102.084 1.00 72.12  ? 336 LEU   B O   1 
ATOM   5897 C CB  . LEU   C 3 354 ? 124.155 118.585 99.491  1.00 72.12  ? 336 LEU   B CB  1 
ATOM   5898 C CG  . LEU   C 3 354 ? 123.128 118.046 98.511  1.00 72.12  ? 336 LEU   B CG  1 
ATOM   5899 C CD1 . LEU   C 3 354 ? 122.468 119.224 97.848  1.00 72.12  ? 336 LEU   B CD1 1 
ATOM   5900 C CD2 . LEU   C 3 354 ? 123.797 117.165 97.485  1.00 72.12  ? 336 LEU   B CD2 1 
ATOM   5901 N N   . LYS   C 3 355 ? 127.142 117.992 100.379 1.00 72.61  ? 337 LYS   B N   1 
ATOM   5902 C CA  . LYS   C 3 355 ? 128.425 118.529 100.802 1.00 72.61  ? 337 LYS   B CA  1 
ATOM   5903 C C   . LYS   C 3 355 ? 129.215 118.943 99.576  1.00 72.61  ? 337 LYS   B C   1 
ATOM   5904 O O   . LYS   C 3 355 ? 129.371 118.157 98.640  1.00 72.61  ? 337 LYS   B O   1 
ATOM   5905 C CB  . LYS   C 3 355 ? 129.209 117.501 101.622 1.00 72.61  ? 337 LYS   B CB  1 
ATOM   5906 C CG  . LYS   C 3 355 ? 128.607 117.231 102.987 1.00 72.61  ? 337 LYS   B CG  1 
ATOM   5907 C CD  . LYS   C 3 355 ? 129.476 116.306 103.806 1.00 72.61  ? 337 LYS   B CD  1 
ATOM   5908 C CE  . LYS   C 3 355 ? 130.244 117.072 104.858 1.00 72.61  ? 337 LYS   B CE  1 
ATOM   5909 N NZ  . LYS   C 3 355 ? 129.361 117.485 105.977 1.00 72.61  ? 337 LYS   B NZ  1 
ATOM   5910 N N   . ILE   C 3 356 ? 129.713 120.174 99.588  1.00 72.59  ? 338 ILE   B N   1 
ATOM   5911 C CA  . ILE   C 3 356 ? 130.511 120.712 98.498  1.00 72.59  ? 338 ILE   B CA  1 
ATOM   5912 C C   . ILE   C 3 356 ? 131.968 120.702 98.928  1.00 72.59  ? 338 ILE   B C   1 
ATOM   5913 O O   . ILE   C 3 356 ? 132.303 121.157 100.028 1.00 72.59  ? 338 ILE   B O   1 
ATOM   5914 C CB  . ILE   C 3 356 ? 130.052 122.127 98.121  1.00 72.59  ? 338 ILE   B CB  1 
ATOM   5915 C CG1 . ILE   C 3 356 ? 128.584 122.098 97.705  1.00 72.59  ? 338 ILE   B CG1 1 
ATOM   5916 C CG2 . ILE   C 3 356 ? 130.911 122.680 97.004  1.00 72.59  ? 338 ILE   B CG2 1 
ATOM   5917 C CD1 . ILE   C 3 356 ? 128.071 123.418 97.207  1.00 72.59  ? 338 ILE   B CD1 1 
ATOM   5918 N N   . TRP   C 3 357 ? 132.826 120.167 98.073  1.00 74.90  ? 339 TRP   B N   1 
ATOM   5919 C CA  . TRP   C 3 357 ? 134.222 119.936 98.392  1.00 74.90  ? 339 TRP   B CA  1 
ATOM   5920 C C   . TRP   C 3 357 ? 135.091 120.650 97.370  1.00 74.90  ? 339 TRP   B C   1 
ATOM   5921 O O   . TRP   C 3 357 ? 134.777 120.663 96.175  1.00 74.90  ? 339 TRP   B O   1 
ATOM   5922 C CB  . TRP   C 3 357 ? 134.549 118.435 98.405  1.00 74.90  ? 339 TRP   B CB  1 
ATOM   5923 C CG  . TRP   C 3 357 ? 133.519 117.574 99.088  1.00 74.90  ? 339 TRP   B CG  1 
ATOM   5924 C CD1 . TRP   C 3 357 ? 132.266 117.282 98.641  1.00 74.90  ? 339 TRP   B CD1 1 
ATOM   5925 C CD2 . TRP   C 3 357 ? 133.663 116.890 100.338 1.00 74.90  ? 339 TRP   B CD2 1 
ATOM   5926 N NE1 . TRP   C 3 357 ? 131.619 116.465 99.532  1.00 74.90  ? 339 TRP   B NE1 1 
ATOM   5927 C CE2 . TRP   C 3 357 ? 132.457 116.209 100.583 1.00 74.90  ? 339 TRP   B CE2 1 
ATOM   5928 C CE3 . TRP   C 3 357 ? 134.695 116.788 101.271 1.00 74.90  ? 339 TRP   B CE3 1 
ATOM   5929 C CZ2 . TRP   C 3 357 ? 132.254 115.442 101.722 1.00 74.90  ? 339 TRP   B CZ2 1 
ATOM   5930 C CZ3 . TRP   C 3 357 ? 134.493 116.024 102.401 1.00 74.90  ? 339 TRP   B CZ3 1 
ATOM   5931 C CH2 . TRP   C 3 357 ? 133.281 115.361 102.617 1.00 74.90  ? 339 TRP   B CH2 1 
ATOM   5932 N N   . ASN   C 3 358 ? 136.179 121.244 97.845  1.00 80.49  ? 340 ASN   B N   1 
ATOM   5933 C CA  . ASN   C 3 358 ? 137.099 121.949 96.970  1.00 80.49  ? 340 ASN   B CA  1 
ATOM   5934 C C   . ASN   C 3 358 ? 138.477 122.027 97.601  1.00 80.49  ? 340 ASN   B C   1 
ATOM   5935 O O   . ASN   C 3 358 ? 138.625 122.444 98.747  1.00 80.49  ? 340 ASN   B O   1 
ATOM   5936 C CB  . ASN   C 3 358 ? 136.575 123.349 96.670  1.00 80.49  ? 340 ASN   B CB  1 
ATOM   5937 C CG  . ASN   C 3 358 ? 137.288 123.998 95.506  1.00 80.49  ? 340 ASN   B CG  1 
ATOM   5938 O OD1 . ASN   C 3 358 ? 138.397 123.611 95.144  1.00 80.49  ? 340 ASN   B OD1 1 
ATOM   5939 N ND2 . ASN   C 3 358 ? 136.651 124.998 94.908  1.00 80.49  ? 340 ASN   B ND2 1 
ATOM   5940 O OXT . ASN   C 3 358 ? 139.478 121.685 96.977  1.00 80.49  ? 340 ASN   B OXT 1 
ATOM   5941 N N   . ILE   D 4 5   ? 113.882 81.661  66.869  1.00 120.62 ? 9   ILE   C N   1 
ATOM   5942 C CA  . ILE   D 4 5   ? 112.636 82.408  66.752  1.00 120.62 ? 9   ILE   C CA  1 
ATOM   5943 C C   . ILE   D 4 5   ? 112.917 83.837  66.306  1.00 120.62 ? 9   ILE   C C   1 
ATOM   5944 O O   . ILE   D 4 5   ? 114.035 84.165  65.911  1.00 120.62 ? 9   ILE   C O   1 
ATOM   5945 C CB  . ILE   D 4 5   ? 111.856 82.396  68.077  1.00 120.62 ? 9   ILE   C CB  1 
ATOM   5946 N N   . ALA   D 4 6   ? 111.886 84.682  66.365  1.00 121.38 ? 10  ALA   C N   1 
ATOM   5947 C CA  . ALA   D 4 6   ? 112.051 86.079  65.978  1.00 121.38 ? 10  ALA   C CA  1 
ATOM   5948 C C   . ALA   D 4 6   ? 113.028 86.798  66.899  1.00 121.38 ? 10  ALA   C C   1 
ATOM   5949 O O   . ALA   D 4 6   ? 113.848 87.601  66.439  1.00 121.38 ? 10  ALA   C O   1 
ATOM   5950 C CB  . ALA   D 4 6   ? 110.695 86.786  65.975  1.00 121.38 ? 10  ALA   C CB  1 
ATOM   5951 N N   . GLN   D 4 7   ? 112.949 86.531  68.204  1.00 119.97 ? 11  GLN   C N   1 
ATOM   5952 C CA  . GLN   D 4 7   ? 113.888 87.136  69.142  1.00 119.97 ? 11  GLN   C CA  1 
ATOM   5953 C C   . GLN   D 4 7   ? 115.315 86.697  68.845  1.00 119.97 ? 11  GLN   C C   1 
ATOM   5954 O O   . GLN   D 4 7   ? 116.255 87.495  68.952  1.00 119.97 ? 11  GLN   C O   1 
ATOM   5955 C CB  . GLN   D 4 7   ? 113.503 86.778  70.577  1.00 119.97 ? 11  GLN   C CB  1 
ATOM   5956 N N   . ALA   D 4 8   ? 115.497 85.428  68.476  1.00 118.28 ? 12  ALA   C N   1 
ATOM   5957 C CA  . ALA   D 4 8   ? 116.821 84.955  68.093  1.00 118.28 ? 12  ALA   C CA  1 
ATOM   5958 C C   . ALA   D 4 8   ? 117.340 85.705  66.875  1.00 118.28 ? 12  ALA   C C   1 
ATOM   5959 O O   . ALA   D 4 8   ? 118.514 86.089  66.828  1.00 118.28 ? 12  ALA   C O   1 
ATOM   5960 C CB  . ALA   D 4 8   ? 116.785 83.451  67.824  1.00 118.28 ? 12  ALA   C CB  1 
ATOM   5961 N N   . ARG   D 4 9   ? 116.480 85.929  65.879  1.00 116.27 ? 13  ARG   C N   1 
ATOM   5962 C CA  . ARG   D 4 9   ? 116.900 86.673  64.695  1.00 116.27 ? 13  ARG   C CA  1 
ATOM   5963 C C   . ARG   D 4 9   ? 117.250 88.114  65.044  1.00 116.27 ? 13  ARG   C C   1 
ATOM   5964 O O   . ARG   D 4 9   ? 118.224 88.671  64.521  1.00 116.27 ? 13  ARG   C O   1 
ATOM   5965 C CB  . ARG   D 4 9   ? 115.803 86.629  63.632  1.00 116.27 ? 13  ARG   C CB  1 
ATOM   5966 N N   . LYS   D 4 10  ? 116.460 88.738  65.920  1.00 115.72 ? 14  LYS   C N   1 
ATOM   5967 C CA  . LYS   D 4 10  ? 116.752 90.107  66.331  1.00 115.72 ? 14  LYS   C CA  1 
ATOM   5968 C C   . LYS   D 4 10  ? 118.091 90.189  67.051  1.00 115.72 ? 14  LYS   C C   1 
ATOM   5969 O O   . LYS   D 4 10  ? 118.887 91.098  66.793  1.00 115.72 ? 14  LYS   C O   1 
ATOM   5970 C CB  . LYS   D 4 10  ? 115.628 90.642  67.218  1.00 115.72 ? 14  LYS   C CB  1 
ATOM   5971 N N   . LEU   D 4 11  ? 118.358 89.244  67.954  1.00 112.40 ? 15  LEU   C N   1 
ATOM   5972 C CA  . LEU   D 4 11  ? 119.651 89.218  68.632  1.00 112.40 ? 15  LEU   C CA  1 
ATOM   5973 C C   . LEU   D 4 11  ? 120.783 88.973  67.643  1.00 112.40 ? 15  LEU   C C   1 
ATOM   5974 O O   . LEU   D 4 11  ? 121.865 89.561  67.764  1.00 112.40 ? 15  LEU   C O   1 
ATOM   5975 C CB  . LEU   D 4 11  ? 119.650 88.151  69.724  1.00 112.40 ? 15  LEU   C CB  1 
ATOM   5976 N N   . VAL   D 4 12  ? 120.553 88.104  66.657  1.00 112.91 ? 16  VAL   C N   1 
ATOM   5977 C CA  . VAL   D 4 12  ? 121.578 87.830  65.657  1.00 112.91 ? 16  VAL   C CA  1 
ATOM   5978 C C   . VAL   D 4 12  ? 121.916 89.098  64.889  1.00 112.91 ? 16  VAL   C C   1 
ATOM   5979 O O   . VAL   D 4 12  ? 123.090 89.406  64.661  1.00 112.91 ? 16  VAL   C O   1 
ATOM   5980 C CB  . VAL   D 4 12  ? 121.119 86.701  64.715  1.00 112.91 ? 16  VAL   C CB  1 
ATOM   5981 N N   . GLU   D 4 13  ? 120.895 89.856  64.487  1.00 113.12 ? 17  GLU   C N   1 
ATOM   5982 C CA  . GLU   D 4 13  ? 121.143 91.120  63.800  1.00 113.12 ? 17  GLU   C CA  1 
ATOM   5983 C C   . GLU   D 4 13  ? 121.840 92.121  64.715  1.00 113.12 ? 17  GLU   C C   1 
ATOM   5984 O O   . GLU   D 4 13  ? 122.706 92.889  64.269  1.00 113.12 ? 17  GLU   C O   1 
ATOM   5985 C CB  . GLU   D 4 13  ? 119.831 91.709  63.277  1.00 30.00  ? 17  GLU   C CB  1 
ATOM   5986 N N   . GLN   D 4 14  ? 121.462 92.141  65.995  1.00 112.22 ? 18  GLN   C N   1 
ATOM   5987 C CA  . GLN   D 4 14  ? 122.053 93.091  66.931  1.00 112.22 ? 18  GLN   C CA  1 
ATOM   5988 C C   . GLN   D 4 14  ? 123.538 92.825  67.125  1.00 112.22 ? 18  GLN   C C   1 
ATOM   5989 O O   . GLN   D 4 14  ? 124.330 93.761  67.273  1.00 112.22 ? 18  GLN   C O   1 
ATOM   5990 C CB  . GLN   D 4 14  ? 121.317 93.035  68.270  1.00 112.22 ? 18  GLN   C CB  1 
ATOM   5991 N N   . LEU   D 4 15  ? 123.934 91.553  67.161  1.00 111.25 ? 19  LEU   C N   1 
ATOM   5992 C CA  . LEU   D 4 15  ? 125.360 91.252  67.157  1.00 111.25 ? 19  LEU   C CA  1 
ATOM   5993 C C   . LEU   D 4 15  ? 126.000 91.478  65.795  1.00 111.25 ? 19  LEU   C C   1 
ATOM   5994 O O   . LEU   D 4 15  ? 127.167 91.878  65.735  1.00 111.25 ? 19  LEU   C O   1 
ATOM   5995 C CB  . LEU   D 4 15  ? 125.625 89.821  67.632  1.00 111.25 ? 19  LEU   C CB  1 
ATOM   5996 C CG  . LEU   D 4 15  ? 125.569 89.539  69.139  1.00 111.25 ? 19  LEU   C CG  1 
ATOM   5997 C CD1 . LEU   D 4 15  ? 124.169 89.580  69.720  1.00 111.25 ? 19  LEU   C CD1 1 
ATOM   5998 C CD2 . LEU   D 4 15  ? 126.239 88.206  69.446  1.00 111.25 ? 19  LEU   C CD2 1 
ATOM   5999 N N   . LYS   D 4 16  ? 125.268 91.238  64.705  1.00 109.30 ? 20  LYS   C N   1 
ATOM   6000 C CA  . LYS   D 4 16  ? 125.844 91.399  63.375  1.00 109.30 ? 20  LYS   C CA  1 
ATOM   6001 C C   . LYS   D 4 16  ? 126.241 92.844  63.115  1.00 109.30 ? 20  LYS   C C   1 
ATOM   6002 O O   . LYS   D 4 16  ? 127.310 93.111  62.555  1.00 109.30 ? 20  LYS   C O   1 
ATOM   6003 C CB  . LYS   D 4 16  ? 124.853 90.919  62.316  1.00 109.30 ? 20  LYS   C CB  1 
ATOM   6004 N N   . MET   D 4 17  ? 125.389 93.789  63.512  1.00 109.55 ? 21  MET   C N   1 
ATOM   6005 C CA  . MET   D 4 17  ? 125.700 95.196  63.280  1.00 109.55 ? 21  MET   C CA  1 
ATOM   6006 C C   . MET   D 4 17  ? 126.981 95.599  64.000  1.00 109.55 ? 21  MET   C C   1 
ATOM   6007 O O   . MET   D 4 17  ? 127.758 96.414  63.492  1.00 109.55 ? 21  MET   C O   1 
ATOM   6008 C CB  . MET   D 4 17  ? 124.526 96.073  63.715  1.00 109.55 ? 21  MET   C CB  1 
ATOM   6009 C CG  . MET   D 4 17  ? 124.207 96.003  65.195  1.00 109.55 ? 21  MET   C CG  1 
ATOM   6010 S SD  . MET   D 4 17  ? 122.834 97.050  65.703  1.00 109.55 ? 21  MET   C SD  1 
ATOM   6011 C CE  . MET   D 4 17  ? 122.738 96.666  67.449  1.00 109.55 ? 21  MET   C CE  1 
ATOM   6012 N N   . GLU   D 4 18  ? 127.224 95.030  65.181  1.00 104.87 ? 22  GLU   C N   1 
ATOM   6013 C CA  . GLU   D 4 18  ? 128.416 95.359  65.949  1.00 104.87 ? 22  GLU   C CA  1 
ATOM   6014 C C   . GLU   D 4 18  ? 129.655 94.633  65.453  1.00 104.87 ? 22  GLU   C C   1 
ATOM   6015 O O   . GLU   D 4 18  ? 130.755 94.928  65.931  1.00 104.87 ? 22  GLU   C O   1 
ATOM   6016 C CB  . GLU   D 4 18  ? 128.191 95.037  67.426  1.00 104.87 ? 22  GLU   C CB  1 
ATOM   6017 N N   . ALA   D 4 19  ? 129.509 93.693  64.521  1.00 104.90 ? 23  ALA   C N   1 
ATOM   6018 C CA  . ALA   D 4 19  ? 130.653 92.903  64.083  1.00 104.90 ? 23  ALA   C CA  1 
ATOM   6019 C C   . ALA   D 4 19  ? 131.634 93.739  63.267  1.00 104.90 ? 23  ALA   C C   1 
ATOM   6020 O O   . ALA   D 4 19  ? 132.846 93.699  63.505  1.00 104.90 ? 23  ALA   C O   1 
ATOM   6021 C CB  . ALA   D 4 19  ? 130.176 91.694  63.279  1.00 104.90 ? 23  ALA   C CB  1 
ATOM   6022 N N   . ASN   D 4 20  ? 131.129 94.510  62.309  1.00 106.44 ? 24  ASN   C N   1 
ATOM   6023 C CA  . ASN   D 4 20  ? 131.970 95.180  61.327  1.00 106.44 ? 24  ASN   C CA  1 
ATOM   6024 C C   . ASN   D 4 20  ? 132.486 96.532  61.797  1.00 106.44 ? 24  ASN   C C   1 
ATOM   6025 O O   . ASN   D 4 20  ? 133.117 97.241  61.006  1.00 106.44 ? 24  ASN   C O   1 
ATOM   6026 C CB  . ASN   D 4 20  ? 131.204 95.354  60.012  1.00 106.44 ? 24  ASN   C CB  1 
ATOM   6027 N N   . ILE   D 4 21  ? 132.227 96.911  63.050  1.00 103.65 ? 25  ILE   C N   1 
ATOM   6028 C CA  . ILE   D 4 21  ? 132.684 98.201  63.548  1.00 103.65 ? 25  ILE   C CA  1 
ATOM   6029 C C   . ILE   D 4 21  ? 134.203 98.271  63.482  1.00 103.65 ? 25  ILE   C C   1 
ATOM   6030 O O   . ILE   D 4 21  ? 134.902 97.271  63.686  1.00 103.65 ? 25  ILE   C O   1 
ATOM   6031 C CB  . ILE   D 4 21  ? 132.171 98.424  64.980  1.00 103.65 ? 25  ILE   C CB  1 
ATOM   6032 C CG1 . ILE   D 4 21  ? 130.644 98.373  65.005  1.00 103.65 ? 25  ILE   C CG1 1 
ATOM   6033 C CG2 . ILE   D 4 21  ? 132.651 99.755  65.530  1.00 103.65 ? 25  ILE   C CG2 1 
ATOM   6034 C CD1 . ILE   D 4 21  ? 129.986 99.434  64.154  1.00 103.65 ? 25  ILE   C CD1 1 
ATOM   6035 N N   . ASP   D 4 22  ? 134.719 99.451  63.159  1.00 97.80  ? 26  ASP   C N   1 
ATOM   6036 C CA  . ASP   D 4 22  ? 136.156 99.671  63.153  1.00 97.80  ? 26  ASP   C CA  1 
ATOM   6037 C C   . ASP   D 4 22  ? 136.670 99.839  64.575  1.00 97.80  ? 26  ASP   C C   1 
ATOM   6038 O O   . ASP   D 4 22  ? 135.985 100.397 65.436  1.00 97.80  ? 26  ASP   C O   1 
ATOM   6039 C CB  . ASP   D 4 22  ? 136.506 100.904 62.322  1.00 97.80  ? 26  ASP   C CB  1 
ATOM   6040 N N   . ARG   D 4 23  ? 137.879 99.339  64.822  1.00 100.42 ? 27  ARG   C N   1 
ATOM   6041 C CA  . ARG   D 4 23  ? 138.552 99.502  66.101  1.00 100.42 ? 27  ARG   C CA  1 
ATOM   6042 C C   . ARG   D 4 23  ? 139.999 99.903  65.867  1.00 100.42 ? 27  ARG   C C   1 
ATOM   6043 O O   . ARG   D 4 23  ? 140.550 99.726  64.778  1.00 100.42 ? 27  ARG   C O   1 
ATOM   6044 C CB  . ARG   D 4 23  ? 138.512 98.228  66.963  1.00 100.42 ? 27  ARG   C CB  1 
ATOM   6045 C CG  . ARG   D 4 23  ? 137.133 97.807  67.454  1.00 100.42 ? 27  ARG   C CG  1 
ATOM   6046 C CD  . ARG   D 4 23  ? 136.345 97.048  66.406  1.00 100.42 ? 27  ARG   C CD  1 
ATOM   6047 N NE  . ARG   D 4 23  ? 135.125 96.468  66.958  1.00 100.42 ? 27  ARG   C NE  1 
ATOM   6048 C CZ  . ARG   D 4 23  ? 135.003 95.199  67.327  1.00 100.42 ? 27  ARG   C CZ  1 
ATOM   6049 N NH1 . ARG   D 4 23  ? 136.029 94.371  67.204  1.00 100.42 ? 27  ARG   C NH1 1 
ATOM   6050 N NH2 . ARG   D 4 23  ? 133.856 94.758  67.819  1.00 100.42 ? 27  ARG   C NH2 1 
ATOM   6051 N N   . ILE   D 4 24  ? 140.612 100.453 66.911  1.00 95.62  ? 28  ILE   C N   1 
ATOM   6052 C CA  . ILE   D 4 24  ? 142.015 100.832 66.884  1.00 95.62  ? 28  ILE   C CA  1 
ATOM   6053 C C   . ILE   D 4 24  ? 142.709 100.181 68.070  1.00 95.62  ? 28  ILE   C C   1 
ATOM   6054 O O   . ILE   D 4 24  ? 142.086 99.845  69.080  1.00 95.62  ? 28  ILE   C O   1 
ATOM   6055 C CB  . ILE   D 4 24  ? 142.208 102.361 66.909  1.00 95.62  ? 28  ILE   C CB  1 
ATOM   6056 N N   . LYS   D 4 25  ? 144.019 99.995  67.933  1.00 96.00  ? 29  LYS   C N   1 
ATOM   6057 C CA  . LYS   D 4 25  ? 144.796 99.358  68.986  1.00 96.00  ? 29  LYS   C CA  1 
ATOM   6058 C C   . LYS   D 4 25  ? 144.769 100.203 70.251  1.00 96.00  ? 29  LYS   C C   1 
ATOM   6059 O O   . LYS   D 4 25  ? 144.855 101.433 70.200  1.00 96.00  ? 29  LYS   C O   1 
ATOM   6060 C CB  . LYS   D 4 25  ? 146.237 99.142  68.527  1.00 96.00  ? 29  LYS   C CB  1 
ATOM   6061 N N   . VAL   D 4 26  ? 144.655 99.527  71.398  1.00 94.62  ? 30  VAL   C N   1 
ATOM   6062 C CA  . VAL   D 4 26  ? 144.463 100.207 72.674  1.00 94.62  ? 30  VAL   C CA  1 
ATOM   6063 C C   . VAL   D 4 26  ? 145.596 101.169 72.989  1.00 94.62  ? 30  VAL   C C   1 
ATOM   6064 O O   . VAL   D 4 26  ? 145.426 102.071 73.815  1.00 94.62  ? 30  VAL   C O   1 
ATOM   6065 C CB  . VAL   D 4 26  ? 144.302 99.172  73.808  1.00 94.62  ? 30  VAL   C CB  1 
ATOM   6066 N N   . SER   D 4 27  ? 146.754 101.002 72.357  1.00 91.09  ? 31  SER   C N   1 
ATOM   6067 C CA  . SER   D 4 27  ? 147.836 101.957 72.554  1.00 91.09  ? 31  SER   C CA  1 
ATOM   6068 C C   . SER   D 4 27  ? 147.414 103.348 72.108  1.00 91.09  ? 31  SER   C C   1 
ATOM   6069 O O   . SER   D 4 27  ? 147.629 104.331 72.822  1.00 91.09  ? 31  SER   C O   1 
ATOM   6070 C CB  . SER   D 4 27  ? 149.084 101.501 71.798  1.00 91.09  ? 31  SER   C CB  1 
ATOM   6071 N N   . LYS   D 4 28  ? 146.775 103.445 70.939  1.00 91.68  ? 32  LYS   C N   1 
ATOM   6072 C CA  . LYS   D 4 28  ? 146.340 104.746 70.438  1.00 91.68  ? 32  LYS   C CA  1 
ATOM   6073 C C   . LYS   D 4 28  ? 145.235 105.340 71.304  1.00 91.68  ? 32  LYS   C C   1 
ATOM   6074 O O   . LYS   D 4 28  ? 145.238 106.546 71.582  1.00 91.68  ? 32  LYS   C O   1 
ATOM   6075 C CB  . LYS   D 4 28  ? 145.873 104.619 68.988  1.00 91.68  ? 32  LYS   C CB  1 
ATOM   6076 N N   . ALA   D 4 29  ? 144.278 104.516 71.735  1.00 91.23  ? 33  ALA   C N   1 
ATOM   6077 C CA  . ALA   D 4 29  ? 143.189 105.020 72.565  1.00 91.23  ? 33  ALA   C CA  1 
ATOM   6078 C C   . ALA   D 4 29  ? 143.708 105.515 73.911  1.00 91.23  ? 33  ALA   C C   1 
ATOM   6079 O O   . ALA   D 4 29  ? 143.328 106.596 74.379  1.00 91.23  ? 33  ALA   C O   1 
ATOM   6080 C CB  . ALA   D 4 29  ? 142.133 103.934 72.755  1.00 91.23  ? 33  ALA   C CB  1 
ATOM   6081 N N   . ALA   D 4 30  ? 144.598 104.744 74.541  1.00 91.31  ? 34  ALA   C N   1 
ATOM   6082 C CA  . ALA   D 4 30  ? 145.196 105.184 75.797  1.00 91.31  ? 34  ALA   C CA  1 
ATOM   6083 C C   . ALA   D 4 30  ? 146.045 106.429 75.591  1.00 91.31  ? 34  ALA   C C   1 
ATOM   6084 O O   . ALA   D 4 30  ? 146.104 107.304 76.465  1.00 91.31  ? 34  ALA   C O   1 
ATOM   6085 C CB  . ALA   D 4 30  ? 146.029 104.059 76.407  1.00 91.31  ? 34  ALA   C CB  1 
ATOM   6086 N N   . ALA   D 4 31  ? 146.720 106.519 74.442  1.00 87.98  ? 35  ALA   C N   1 
ATOM   6087 C CA  . ALA   D 4 31  ? 147.482 107.716 74.123  1.00 87.98  ? 35  ALA   C CA  1 
ATOM   6088 C C   . ALA   D 4 31  ? 146.574 108.932 74.083  1.00 87.98  ? 35  ALA   C C   1 
ATOM   6089 O O   . ALA   D 4 31  ? 146.891 109.978 74.657  1.00 87.98  ? 35  ALA   C O   1 
ATOM   6090 C CB  . ALA   D 4 31  ? 148.210 107.535 72.791  1.00 87.98  ? 35  ALA   C CB  1 
ATOM   6091 N N   . ASP   D 4 32  ? 145.421 108.797 73.430  1.00 88.42  ? 36  ASP   C N   1 
ATOM   6092 C CA  . ASP   D 4 32  ? 144.460 109.893 73.408  1.00 88.42  ? 36  ASP   C CA  1 
ATOM   6093 C C   . ASP   D 4 32  ? 143.977 110.217 74.814  1.00 88.42  ? 36  ASP   C C   1 
ATOM   6094 O O   . ASP   D 4 32  ? 143.767 111.387 75.152  1.00 88.42  ? 36  ASP   C O   1 
ATOM   6095 C CB  . ASP   D 4 32  ? 143.283 109.542 72.499  1.00 88.42  ? 36  ASP   C CB  1 
ATOM   6096 N N   . LEU   D 4 33  ? 143.780 109.190 75.635  1.00 87.01  ? 37  LEU   C N   1 
ATOM   6097 C CA  . LEU   D 4 33  ? 143.253 109.399 76.984  1.00 87.01  ? 37  LEU   C CA  1 
ATOM   6098 C C   . LEU   D 4 33  ? 144.207 110.244 77.799  1.00 87.01  ? 37  LEU   C C   1 
ATOM   6099 O O   . LEU   D 4 33  ? 143.799 111.200 78.456  1.00 87.01  ? 37  LEU   C O   1 
ATOM   6100 C CB  . LEU   D 4 33  ? 143.024 108.062 77.690  1.00 87.01  ? 37  LEU   C CB  1 
ATOM   6101 N N   . MET   D 4 34  ? 145.487 109.897 77.749  1.00 88.76  ? 38  MET   C N   1 
ATOM   6102 C CA  . MET   D 4 34  ? 146.472 110.634 78.525  1.00 88.76  ? 38  MET   C CA  1 
ATOM   6103 C C   . MET   D 4 34  ? 146.846 111.952 77.872  1.00 88.76  ? 38  MET   C C   1 
ATOM   6104 O O   . MET   D 4 34  ? 147.339 112.850 78.544  1.00 88.76  ? 38  MET   C O   1 
ATOM   6105 C CB  . MET   D 4 34  ? 147.712 109.778 78.821  1.00 88.76  ? 38  MET   C CB  1 
ATOM   6106 N N   . ALA   D 4 35  ? 146.615 112.083 76.571  1.00 86.86  ? 39  ALA   C N   1 
ATOM   6107 C CA  . ALA   D 4 35  ? 146.872 113.355 75.918  1.00 86.86  ? 39  ALA   C CA  1 
ATOM   6108 C C   . ALA   D 4 35  ? 145.824 114.326 76.418  1.00 86.86  ? 39  ALA   C C   1 
ATOM   6109 O O   . ALA   D 4 35  ? 146.151 115.418 76.868  1.00 86.86  ? 39  ALA   C O   1 
ATOM   6110 C CB  . ALA   D 4 35  ? 146.800 113.229 74.408  1.00 86.86  ? 39  ALA   C CB  1 
ATOM   6111 N N   . TYR   D 4 36  ? 144.558 113.920 76.351  1.00 81.50  ? 40  TYR   C N   1 
ATOM   6112 C CA  . TYR   D 4 36  ? 143.491 114.805 76.798  1.00 81.50  ? 40  TYR   C CA  1 
ATOM   6113 C C   . TYR   D 4 36  ? 143.608 115.123 78.277  1.00 81.50  ? 40  TYR   C C   1 
ATOM   6114 O O   . TYR   D 4 36  ? 143.112 116.163 78.718  1.00 81.50  ? 40  TYR   C O   1 
ATOM   6115 C CB  . TYR   D 4 36  ? 142.129 114.179 76.501  1.00 81.50  ? 40  TYR   C CB  1 
ATOM   6116 C CG  . TYR   D 4 36  ? 140.942 115.024 76.906  1.00 81.50  ? 40  TYR   C CG  1 
ATOM   6117 C CD1 . TYR   D 4 36  ? 140.407 114.936 78.180  1.00 81.50  ? 40  TYR   C CD1 1 
ATOM   6118 C CD2 . TYR   D 4 36  ? 140.344 115.892 76.008  1.00 81.50  ? 40  TYR   C CD2 1 
ATOM   6119 C CE1 . TYR   D 4 36  ? 139.326 115.697 78.549  1.00 81.50  ? 40  TYR   C CE1 1 
ATOM   6120 C CE2 . TYR   D 4 36  ? 139.255 116.655 76.373  1.00 81.50  ? 40  TYR   C CE2 1 
ATOM   6121 C CZ  . TYR   D 4 36  ? 138.753 116.551 77.646  1.00 81.50  ? 40  TYR   C CZ  1 
ATOM   6122 O OH  . TYR   D 4 36  ? 137.672 117.304 78.025  1.00 81.50  ? 40  TYR   C OH  1 
ATOM   6123 N N   . CYS   D 4 37  ? 144.253 114.255 79.054  1.00 85.52  ? 41  CYS   C N   1 
ATOM   6124 C CA  . CYS   D 4 37  ? 144.473 114.583 80.460  1.00 85.52  ? 41  CYS   C CA  1 
ATOM   6125 C C   . CYS   D 4 37  ? 145.614 115.582 80.636  1.00 85.52  ? 41  CYS   C C   1 
ATOM   6126 O O   . CYS   D 4 37  ? 145.438 116.636 81.254  1.00 85.52  ? 41  CYS   C O   1 
ATOM   6127 C CB  . CYS   D 4 37  ? 144.751 113.307 81.257  1.00 85.52  ? 41  CYS   C CB  1 
ATOM   6128 N N   . GLU   D 4 38  ? 146.800 115.255 80.121  1.00 84.28  ? 42  GLU   C N   1 
ATOM   6129 C CA  . GLU   D 4 38  ? 147.975 116.083 80.351  1.00 84.28  ? 42  GLU   C CA  1 
ATOM   6130 C C   . GLU   D 4 38  ? 147.836 117.453 79.705  1.00 84.28  ? 42  GLU   C C   1 
ATOM   6131 O O   . GLU   D 4 38  ? 148.185 118.467 80.320  1.00 84.28  ? 42  GLU   C O   1 
ATOM   6132 C CB  . GLU   D 4 38  ? 149.222 115.372 79.829  1.00 84.28  ? 42  GLU   C CB  1 
ATOM   6133 N N   . ALA   D 4 39  ? 147.338 117.515 78.471  1.00 86.19  ? 43  ALA   C N   1 
ATOM   6134 C CA  . ALA   D 4 39  ? 147.282 118.782 77.759  1.00 86.19  ? 43  ALA   C CA  1 
ATOM   6135 C C   . ALA   D 4 39  ? 146.061 119.612 78.122  1.00 86.19  ? 43  ALA   C C   1 
ATOM   6136 O O   . ALA   D 4 39  ? 145.835 120.657 77.501  1.00 86.19  ? 43  ALA   C O   1 
ATOM   6137 C CB  . ALA   D 4 39  ? 147.309 118.539 76.248  1.00 86.19  ? 43  ALA   C CB  1 
ATOM   6138 N N   . HIS   D 4 40  ? 145.272 119.178 79.098  1.00 83.83  ? 44  HIS   C N   1 
ATOM   6139 C CA  . HIS   D 4 40  ? 144.083 119.914 79.488  1.00 83.83  ? 44  HIS   C CA  1 
ATOM   6140 C C   . HIS   D 4 40  ? 143.890 119.974 80.996  1.00 83.83  ? 44  HIS   C C   1 
ATOM   6141 O O   . HIS   D 4 40  ? 142.891 120.541 81.449  1.00 83.83  ? 44  HIS   C O   1 
ATOM   6142 C CB  . HIS   D 4 40  ? 142.851 119.286 78.823  1.00 83.83  ? 44  HIS   C CB  1 
ATOM   6143 C CG  . HIS   D 4 40  ? 141.625 120.136 78.880  1.00 83.83  ? 44  HIS   C CG  1 
ATOM   6144 N ND1 . HIS   D 4 40  ? 140.920 120.346 80.044  1.00 83.83  ? 44  HIS   C ND1 1 
ATOM   6145 C CD2 . HIS   D 4 40  ? 140.969 120.818 77.913  1.00 83.83  ? 44  HIS   C CD2 1 
ATOM   6146 C CE1 . HIS   D 4 40  ? 139.885 121.126 79.794  1.00 83.83  ? 44  HIS   C CE1 1 
ATOM   6147 N NE2 . HIS   D 4 40  ? 139.891 121.427 78.507  1.00 83.83  ? 44  HIS   C NE2 1 
ATOM   6148 N N   . ALA   D 4 41  ? 144.810 119.422 81.785  1.00 87.77  ? 45  ALA   C N   1 
ATOM   6149 C CA  . ALA   D 4 41  ? 144.714 119.459 83.238  1.00 87.77  ? 45  ALA   C CA  1 
ATOM   6150 C C   . ALA   D 4 41  ? 145.440 120.637 83.869  1.00 87.77  ? 45  ALA   C C   1 
ATOM   6151 O O   . ALA   D 4 41  ? 145.451 120.746 85.099  1.00 87.77  ? 45  ALA   C O   1 
ATOM   6152 C CB  . ALA   D 4 41  ? 145.254 118.155 83.832  1.00 87.77  ? 45  ALA   C CB  1 
ATOM   6153 N N   . LYS   D 4 42  ? 146.056 121.511 83.076  1.00 88.29  ? 46  LYS   C N   1 
ATOM   6154 C CA  . LYS   D 4 42  ? 146.645 122.716 83.644  1.00 88.29  ? 46  LYS   C CA  1 
ATOM   6155 C C   . LYS   D 4 42  ? 145.588 123.648 84.218  1.00 88.29  ? 46  LYS   C C   1 
ATOM   6156 O O   . LYS   D 4 42  ? 145.926 124.544 84.998  1.00 88.29  ? 46  LYS   C O   1 
ATOM   6157 C CB  . LYS   D 4 42  ? 147.472 123.451 82.589  1.00 88.29  ? 46  LYS   C CB  1 
ATOM   6158 N N   . GLU   D 4 43  ? 144.322 123.454 83.851  1.00 92.34  ? 47  GLU   C N   1 
ATOM   6159 C CA  . GLU   D 4 43  ? 143.227 124.286 84.317  1.00 92.34  ? 47  GLU   C CA  1 
ATOM   6160 C C   . GLU   D 4 43  ? 142.345 123.590 85.343  1.00 92.34  ? 47  GLU   C C   1 
ATOM   6161 O O   . GLU   D 4 43  ? 141.560 124.264 86.014  1.00 92.34  ? 47  GLU   C O   1 
ATOM   6162 C CB  . GLU   D 4 43  ? 142.384 124.740 83.110  1.00 92.34  ? 47  GLU   C CB  1 
ATOM   6163 C CG  . GLU   D 4 43  ? 141.320 125.809 83.366  1.00 92.34  ? 47  GLU   C CG  1 
ATOM   6164 C CD  . GLU   D 4 43  ? 140.013 125.245 83.891  1.00 92.34  ? 47  GLU   C CD  1 
ATOM   6165 O OE1 . GLU   D 4 43  ? 139.696 124.081 83.571  1.00 92.34  ? 47  GLU   C OE1 1 
ATOM   6166 O OE2 . GLU   D 4 43  ? 139.307 125.963 84.630  1.00 92.34  ? 47  GLU   C OE2 1 
ATOM   6167 N N   . ASP   D 4 44  ? 142.495 122.287 85.531  1.00 90.81  ? 48  ASP   C N   1 
ATOM   6168 C CA  . ASP   D 4 44  ? 141.607 121.554 86.427  1.00 90.81  ? 48  ASP   C CA  1 
ATOM   6169 C C   . ASP   D 4 44  ? 141.829 121.985 87.870  1.00 90.81  ? 48  ASP   C C   1 
ATOM   6170 O O   . ASP   D 4 44  ? 142.930 121.795 88.402  1.00 90.81  ? 48  ASP   C O   1 
ATOM   6171 C CB  . ASP   D 4 44  ? 141.840 120.056 86.289  1.00 90.81  ? 48  ASP   C CB  1 
ATOM   6172 N N   . PRO   D 4 45  ? 140.825 122.555 88.539  1.00 90.24  ? 49  PRO   C N   1 
ATOM   6173 C CA  . PRO   D 4 45  ? 141.044 123.009 89.921  1.00 90.24  ? 49  PRO   C CA  1 
ATOM   6174 C C   . PRO   D 4 45  ? 141.170 121.873 90.916  1.00 90.24  ? 49  PRO   C C   1 
ATOM   6175 O O   . PRO   D 4 45  ? 142.046 121.920 91.789  1.00 90.24  ? 49  PRO   C O   1 
ATOM   6176 C CB  . PRO   D 4 45  ? 139.808 123.875 90.203  1.00 90.24  ? 49  PRO   C CB  1 
ATOM   6177 C CG  . PRO   D 4 45  ? 139.233 124.193 88.857  1.00 90.24  ? 49  PRO   C CG  1 
ATOM   6178 C CD  . PRO   D 4 45  ? 139.527 123.000 88.014  1.00 90.24  ? 49  PRO   C CD  1 
ATOM   6179 N N   . LEU   D 4 46  ? 140.320 120.848 90.812  1.00 86.80  ? 50  LEU   C N   1 
ATOM   6180 C CA  . LEU   D 4 46  ? 140.339 119.764 91.787  1.00 86.80  ? 50  LEU   C CA  1 
ATOM   6181 C C   . LEU   D 4 46  ? 141.677 119.045 91.819  1.00 86.80  ? 50  LEU   C C   1 
ATOM   6182 O O   . LEU   D 4 46  ? 141.992 118.391 92.818  1.00 86.80  ? 50  LEU   C O   1 
ATOM   6183 C CB  . LEU   D 4 46  ? 139.220 118.769 91.491  1.00 86.80  ? 50  LEU   C CB  1 
ATOM   6184 C CG  . LEU   D 4 46  ? 137.799 119.299 91.662  1.00 86.80  ? 50  LEU   C CG  1 
ATOM   6185 C CD1 . LEU   D 4 46  ? 136.792 118.211 91.370  1.00 86.80  ? 50  LEU   C CD1 1 
ATOM   6186 C CD2 . LEU   D 4 46  ? 137.608 119.837 93.062  1.00 86.80  ? 50  LEU   C CD2 1 
ATOM   6187 N N   . LEU   D 4 47  ? 142.467 119.146 90.753  1.00 89.75  ? 51  LEU   C N   1 
ATOM   6188 C CA  . LEU   D 4 47  ? 143.832 118.636 90.792  1.00 89.75  ? 51  LEU   C CA  1 
ATOM   6189 C C   . LEU   D 4 47  ? 144.755 119.601 91.527  1.00 89.75  ? 51  LEU   C C   1 
ATOM   6190 O O   . LEU   D 4 47  ? 145.345 119.255 92.557  1.00 89.75  ? 51  LEU   C O   1 
ATOM   6191 C CB  . LEU   D 4 47  ? 144.344 118.398 89.373  1.00 89.75  ? 51  LEU   C CB  1 
ATOM   6192 C CG  . LEU   D 4 47  ? 143.938 117.095 88.706  1.00 89.75  ? 51  LEU   C CG  1 
ATOM   6193 C CD1 . LEU   D 4 47  ? 144.614 117.005 87.358  1.00 89.75  ? 51  LEU   C CD1 1 
ATOM   6194 C CD2 . LEU   D 4 47  ? 144.326 115.937 89.586  1.00 89.75  ? 51  LEU   C CD2 1 
ATOM   6195 N N   . THR   D 4 48  ? 144.889 120.821 91.008  1.00 91.53  ? 52  THR   C N   1 
ATOM   6196 C CA  . THR   D 4 48  ? 145.810 121.821 91.542  1.00 91.53  ? 52  THR   C CA  1 
ATOM   6197 C C   . THR   D 4 48  ? 145.034 123.100 91.814  1.00 91.53  ? 52  THR   C C   1 
ATOM   6198 O O   . THR   D 4 48  ? 144.928 123.972 90.941  1.00 91.53  ? 52  THR   C O   1 
ATOM   6199 C CB  . THR   D 4 48  ? 146.964 122.087 90.579  1.00 91.53  ? 52  THR   C CB  1 
ATOM   6200 O OG1 . THR   D 4 48  ? 146.491 122.868 89.475  1.00 91.53  ? 52  THR   C OG1 1 
ATOM   6201 C CG2 . THR   D 4 48  ? 147.545 120.782 90.058  1.00 91.53  ? 52  THR   C CG2 1 
ATOM   6202 N N   . PRO   D 4 49  ? 144.466 123.246 93.017  1.00 92.73  ? 53  PRO   C N   1 
ATOM   6203 C CA  . PRO   D 4 49  ? 143.756 124.469 93.402  1.00 92.73  ? 53  PRO   C CA  1 
ATOM   6204 C C   . PRO   D 4 49  ? 144.694 125.669 93.501  1.00 92.73  ? 53  PRO   C C   1 
ATOM   6205 O O   . PRO   D 4 49  ? 144.680 126.517 92.609  1.00 92.73  ? 53  PRO   C O   1 
ATOM   6206 C CB  . PRO   D 4 49  ? 143.174 124.121 94.775  1.00 92.73  ? 53  PRO   C CB  1 
ATOM   6207 C CG  . PRO   D 4 49  ? 143.155 122.632 94.823  1.00 92.73  ? 53  PRO   C CG  1 
ATOM   6208 C CD  . PRO   D 4 49  ? 144.355 122.200 94.044  1.00 92.73  ? 53  PRO   C CD  1 
ATOM   6209 N N   . ALA   D 4 52  ? 142.585 127.380 92.001  1.00 94.66  ? 56  ALA   C N   1 
ATOM   6210 C CA  . ALA   D 4 52  ? 141.748 127.873 93.086  1.00 94.66  ? 56  ALA   C CA  1 
ATOM   6211 C C   . ALA   D 4 52  ? 142.595 128.403 94.240  1.00 94.66  ? 56  ALA   C C   1 
ATOM   6212 O O   . ALA   D 4 52  ? 142.419 127.992 95.386  1.00 94.66  ? 56  ALA   C O   1 
ATOM   6213 C CB  . ALA   D 4 52  ? 140.814 126.778 93.576  1.00 94.66  ? 56  ALA   C CB  1 
ATOM   6214 N N   . SER   D 4 53  ? 143.520 129.312 93.925  1.00 93.83  ? 57  SER   C N   1 
ATOM   6215 C CA  . SER   D 4 53  ? 144.281 129.980 94.976  1.00 93.83  ? 57  SER   C CA  1 
ATOM   6216 C C   . SER   D 4 53  ? 143.360 130.796 95.874  1.00 93.83  ? 57  SER   C C   1 
ATOM   6217 O O   . SER   D 4 53  ? 143.520 130.806 97.099  1.00 93.83  ? 57  SER   C O   1 
ATOM   6218 C CB  . SER   D 4 53  ? 145.355 130.866 94.355  1.00 93.83  ? 57  SER   C CB  1 
ATOM   6219 O OG  . SER   D 4 53  ? 146.273 130.090 93.607  1.00 93.83  ? 57  SER   C OG  1 
ATOM   6220 N N   . GLU   D 4 54  ? 142.389 131.484 95.278  1.00 94.89  ? 58  GLU   C N   1 
ATOM   6221 C CA  . GLU   D 4 54  ? 141.308 132.156 95.996  1.00 94.89  ? 58  GLU   C CA  1 
ATOM   6222 C C   . GLU   D 4 54  ? 140.004 131.615 95.414  1.00 94.89  ? 58  GLU   C C   1 
ATOM   6223 O O   . GLU   D 4 54  ? 139.420 132.208 94.503  1.00 94.89  ? 58  GLU   C O   1 
ATOM   6224 C CB  . GLU   D 4 54  ? 141.393 133.678 95.855  1.00 30.00  ? 58  GLU   C CB  1 
ATOM   6225 N N   . ASN   D 4 55  ? 139.555 130.480 95.947  1.00 90.15  ? 59  ASN   C N   1 
ATOM   6226 C CA  . ASN   D 4 55  ? 138.385 129.801 95.420  1.00 90.15  ? 59  ASN   C CA  1 
ATOM   6227 C C   . ASN   D 4 55  ? 137.106 130.544 95.800  1.00 90.15  ? 59  ASN   C C   1 
ATOM   6228 O O   . ASN   D 4 55  ? 137.058 131.242 96.816  1.00 90.15  ? 59  ASN   C O   1 
ATOM   6229 C CB  . ASN   D 4 55  ? 138.328 128.354 95.911  1.00 30.00  ? 59  ASN   C CB  1 
ATOM   6230 N N   . PRO   D 4 56  ? 136.051 130.408 94.994  1.00 81.02  ? 60  PRO   C N   1 
ATOM   6231 C CA  . PRO   D 4 56  ? 134.766 131.022 95.341  1.00 81.02  ? 60  PRO   C CA  1 
ATOM   6232 C C   . PRO   D 4 56  ? 134.012 130.292 96.435  1.00 81.02  ? 60  PRO   C C   1 
ATOM   6233 O O   . PRO   D 4 56  ? 132.864 130.654 96.717  1.00 81.02  ? 60  PRO   C O   1 
ATOM   6234 C CB  . PRO   D 4 56  ? 134.001 130.964 94.017  1.00 81.02  ? 60  PRO   C CB  1 
ATOM   6235 C CG  . PRO   D 4 56  ? 134.535 129.760 93.355  1.00 81.02  ? 60  PRO   C CG  1 
ATOM   6236 C CD  . PRO   D 4 56  ? 135.996 129.733 93.689  1.00 81.02  ? 60  PRO   C CD  1 
ATOM   6237 N N   . PHE   D 4 57  ? 134.613 129.277 97.049  1.00 77.99  ? 61  PHE   C N   1 
ATOM   6238 C CA  . PHE   D 4 57  ? 134.019 128.571 98.176  1.00 77.99  ? 61  PHE   C CA  1 
ATOM   6239 C C   . PHE   D 4 57  ? 134.762 128.865 99.475  1.00 77.99  ? 61  PHE   C C   1 
ATOM   6240 O O   . PHE   D 4 57  ? 134.781 128.037 100.388 1.00 77.99  ? 61  PHE   C O   1 
ATOM   6241 C CB  . PHE   D 4 57  ? 133.987 127.069 97.906  1.00 77.99  ? 61  PHE   C CB  1 
ATOM   6242 C CG  . PHE   D 4 57  ? 133.004 126.670 96.850  1.00 77.99  ? 61  PHE   C CG  1 
ATOM   6243 C CD1 . PHE   D 4 57  ? 131.649 126.723 97.095  1.00 77.99  ? 61  PHE   C CD1 1 
ATOM   6244 C CD2 . PHE   D 4 57  ? 133.436 126.254 95.606  1.00 77.99  ? 61  PHE   C CD2 1 
ATOM   6245 C CE1 . PHE   D 4 57  ? 130.747 126.361 96.127  1.00 77.99  ? 61  PHE   C CE1 1 
ATOM   6246 C CE2 . PHE   D 4 57  ? 132.534 125.894 94.633  1.00 77.99  ? 61  PHE   C CE2 1 
ATOM   6247 C CZ  . PHE   D 4 57  ? 131.189 125.946 94.894  1.00 77.99  ? 61  PHE   C CZ  1 
ATOM   6248 N N   . ARG   D 4 58  ? 135.380 130.037 99.563  1.00 78.99  ? 62  ARG   C N   1 
ATOM   6249 C CA  . ARG   D 4 58  ? 136.153 130.416 100.735 1.00 78.99  ? 62  ARG   C CA  1 
ATOM   6250 C C   . ARG   D 4 58  ? 135.262 130.559 101.961 1.00 78.99  ? 62  ARG   C C   1 
ATOM   6251 O O   . ARG   D 4 58  ? 135.506 129.934 102.992 1.00 78.99  ? 62  ARG   C O   1 
ATOM   6252 C CB  . ARG   D 4 58  ? 136.906 131.720 100.476 1.00 78.99  ? 62  ARG   C CB  1 
ATOM   6253 N N   . VAL   E 5 39  ? 102.437 139.870 87.063  1.00 87.00  ? 2   VAL   E N   1 
ATOM   6254 C CA  . VAL   E 5 39  ? 102.453 140.358 85.692  1.00 87.00  ? 2   VAL   E CA  1 
ATOM   6255 C C   . VAL   E 5 39  ? 101.241 141.233 85.427  1.00 87.00  ? 2   VAL   E C   1 
ATOM   6256 O O   . VAL   E 5 39  ? 100.960 141.594 84.287  1.00 87.00  ? 2   VAL   E O   1 
ATOM   6257 C CB  . VAL   E 5 39  ? 102.511 139.202 84.699  1.00 87.00  ? 2   VAL   E CB  1 
ATOM   6258 C CG1 . VAL   E 5 39  ? 103.719 138.333 84.986  1.00 87.00  ? 2   VAL   E CG1 1 
ATOM   6259 C CG2 . VAL   E 5 39  ? 101.236 138.386 84.774  1.00 87.00  ? 2   VAL   E CG2 1 
ATOM   6260 N N   . GLN   E 5 40  ? 100.520 141.578 86.494  1.00 93.04  ? 3   GLN   E N   1 
ATOM   6261 C CA  . GLN   E 5 40  ? 99.381  142.486 86.380  1.00 93.04  ? 3   GLN   E CA  1 
ATOM   6262 C C   . GLN   E 5 40  ? 99.207  143.171 87.734  1.00 93.04  ? 3   GLN   E C   1 
ATOM   6263 O O   . GLN   E 5 40  ? 98.670  142.568 88.668  1.00 93.04  ? 3   GLN   E O   1 
ATOM   6264 C CB  . GLN   E 5 40  ? 98.123  141.745 85.962  1.00 93.04  ? 3   GLN   E CB  1 
ATOM   6265 N N   . LEU   E 5 41  ? 99.660  144.419 87.828  1.00 91.09  ? 4   LEU   E N   1 
ATOM   6266 C CA  . LEU   E 5 41  ? 99.572  145.205 89.053  1.00 91.09  ? 4   LEU   E CA  1 
ATOM   6267 C C   . LEU   E 5 41  ? 98.733  146.445 88.779  1.00 91.09  ? 4   LEU   E C   1 
ATOM   6268 O O   . LEU   E 5 41  ? 99.158  147.337 88.038  1.00 91.09  ? 4   LEU   E O   1 
ATOM   6269 C CB  . LEU   E 5 41  ? 100.959 145.586 89.558  1.00 91.09  ? 4   LEU   E CB  1 
ATOM   6270 C CG  . LEU   E 5 41  ? 101.950 144.434 89.650  1.00 91.09  ? 4   LEU   E CG  1 
ATOM   6271 C CD1 . LEU   E 5 41  ? 103.277 144.914 90.202  1.00 91.09  ? 4   LEU   E CD1 1 
ATOM   6272 C CD2 . LEU   E 5 41  ? 101.375 143.358 90.523  1.00 91.09  ? 4   LEU   E CD2 1 
ATOM   6273 N N   . VAL   E 5 42  ? 97.546  146.497 89.374  1.00 98.22  ? 5   VAL   E N   1 
ATOM   6274 C CA  . VAL   E 5 42  ? 96.676  147.664 89.323  1.00 98.22  ? 5   VAL   E CA  1 
ATOM   6275 C C   . VAL   E 5 42  ? 96.313  148.039 90.753  1.00 98.22  ? 5   VAL   E C   1 
ATOM   6276 O O   . VAL   E 5 42  ? 96.022  147.166 91.579  1.00 98.22  ? 5   VAL   E O   1 
ATOM   6277 C CB  . VAL   E 5 42  ? 95.413  147.409 88.469  1.00 98.22  ? 5   VAL   E CB  1 
ATOM   6278 C CG1 . VAL   E 5 42  ? 94.650  146.193 88.964  1.00 98.22  ? 5   VAL   E CG1 1 
ATOM   6279 C CG2 . VAL   E 5 42  ? 94.519  148.635 88.458  1.00 98.22  ? 5   VAL   E CG2 1 
ATOM   6280 N N   . GLU   E 5 43  ? 96.377  149.331 91.062  1.00 97.55  ? 6   GLU   E N   1 
ATOM   6281 C CA  . GLU   E 5 43  ? 96.092  149.803 92.408  1.00 97.55  ? 6   GLU   E CA  1 
ATOM   6282 C C   . GLU   E 5 43  ? 95.314  151.109 92.336  1.00 97.55  ? 6   GLU   E C   1 
ATOM   6283 O O   . GLU   E 5 43  ? 95.197  151.733 91.279  1.00 97.55  ? 6   GLU   E O   1 
ATOM   6284 C CB  . GLU   E 5 43  ? 97.377  149.958 93.232  1.00 97.55  ? 6   GLU   E CB  1 
ATOM   6285 C CG  . GLU   E 5 43  ? 98.325  151.024 92.739  1.00 97.55  ? 6   GLU   E CG  1 
ATOM   6286 C CD  . GLU   E 5 43  ? 99.268  150.508 91.672  1.00 97.55  ? 6   GLU   E CD  1 
ATOM   6287 O OE1 . GLU   E 5 43  ? 99.000  149.431 91.106  1.00 97.55  ? 6   GLU   E OE1 1 
ATOM   6288 O OE2 . GLU   E 5 43  ? 100.285 151.178 91.405  1.00 97.55  ? 6   GLU   E OE2 1 
ATOM   6289 N N   . SER   E 5 44  ? 94.770  151.509 93.482  1.00 98.46  ? 7   SER   E N   1 
ATOM   6290 C CA  . SER   E 5 44  ? 93.859  152.639 93.560  1.00 98.46  ? 7   SER   E CA  1 
ATOM   6291 C C   . SER   E 5 44  ? 94.218  153.527 94.743  1.00 98.46  ? 7   SER   E C   1 
ATOM   6292 O O   . SER   E 5 44  ? 94.891  153.107 95.687  1.00 98.46  ? 7   SER   E O   1 
ATOM   6293 C CB  . SER   E 5 44  ? 92.404  152.173 93.686  1.00 98.46  ? 7   SER   E CB  1 
ATOM   6294 O OG  . SER   E 5 44  ? 92.070  151.917 95.040  1.00 98.46  ? 7   SER   E OG  1 
ATOM   6295 N N   . GLY   E 5 45  ? 93.748  154.766 94.676  1.00 96.52  ? 8   GLY   E N   1 
ATOM   6296 C CA  . GLY   E 5 45  ? 94.011  155.725 95.731  1.00 96.52  ? 8   GLY   E CA  1 
ATOM   6297 C C   . GLY   E 5 45  ? 93.566  157.109 95.305  1.00 96.52  ? 8   GLY   E C   1 
ATOM   6298 O O   . GLY   E 5 45  ? 92.761  157.259 94.386  1.00 96.52  ? 8   GLY   E O   1 
ATOM   6299 N N   . GLY   E 5 46  ? 94.100  158.111 95.992  1.00 93.84  ? 9   GLY   E N   1 
ATOM   6300 C CA  . GLY   E 5 46  ? 93.784  159.491 95.680  1.00 93.84  ? 9   GLY   E CA  1 
ATOM   6301 C C   . GLY   E 5 46  ? 94.238  159.898 94.295  1.00 93.84  ? 9   GLY   E C   1 
ATOM   6302 O O   . GLY   E 5 46  ? 94.783  160.984 94.108  1.00 93.84  ? 9   GLY   E O   1 
ATOM   6303 N N   . PRO   E 5 51  ? 93.127  167.258 101.739 1.00 81.57  ? 14  PRO   E N   1 
ATOM   6304 C CA  . PRO   E 5 51  ? 94.510  167.609 102.073 1.00 81.57  ? 14  PRO   E CA  1 
ATOM   6305 C C   . PRO   E 5 51  ? 94.764  167.563 103.569 1.00 81.57  ? 14  PRO   E C   1 
ATOM   6306 O O   . PRO   E 5 51  ? 93.873  167.188 104.327 1.00 81.57  ? 14  PRO   E O   1 
ATOM   6307 C CB  . PRO   E 5 51  ? 94.650  169.038 101.544 1.00 81.57  ? 14  PRO   E CB  1 
ATOM   6308 C CG  . PRO   E 5 51  ? 93.268  169.558 101.480 1.00 81.57  ? 14  PRO   E CG  1 
ATOM   6309 C CD  . PRO   E 5 51  ? 92.407  168.389 101.134 1.00 81.57  ? 14  PRO   E CD  1 
ATOM   6310 N N   . GLY   E 5 52  ? 95.963  167.952 103.996 1.00 86.84  ? 15  GLY   E N   1 
ATOM   6311 C CA  . GLY   E 5 52  ? 96.290  167.983 105.415 1.00 86.84  ? 15  GLY   E CA  1 
ATOM   6312 C C   . GLY   E 5 52  ? 96.592  166.624 106.008 1.00 86.84  ? 15  GLY   E C   1 
ATOM   6313 O O   . GLY   E 5 52  ? 97.728  166.357 106.403 1.00 86.84  ? 15  GLY   E O   1 
ATOM   6314 N N   . GLY   E 5 53  ? 95.584  165.757 106.077 1.00 87.99  ? 16  GLY   E N   1 
ATOM   6315 C CA  . GLY   E 5 53  ? 95.764  164.434 106.651 1.00 87.99  ? 16  GLY   E CA  1 
ATOM   6316 C C   . GLY   E 5 53  ? 96.227  163.401 105.649 1.00 87.99  ? 16  GLY   E C   1 
ATOM   6317 O O   . GLY   E 5 53  ? 97.272  163.562 105.019 1.00 87.99  ? 16  GLY   E O   1 
ATOM   6318 N N   . SER   E 5 54  ? 95.457  162.330 105.492 1.00 88.07  ? 17  SER   E N   1 
ATOM   6319 C CA  . SER   E 5 54  ? 95.883  161.260 104.600 1.00 88.07  ? 17  SER   E CA  1 
ATOM   6320 C C   . SER   E 5 54  ? 94.778  160.532 103.873 1.00 88.07  ? 17  SER   E C   1 
ATOM   6321 O O   . SER   E 5 54  ? 93.764  160.177 104.475 1.00 88.07  ? 17  SER   E O   1 
ATOM   6322 C CB  . SER   E 5 54  ? 96.680  160.215 105.372 1.00 88.07  ? 17  SER   E CB  1 
ATOM   6323 O OG  . SER   E 5 54  ? 96.178  160.057 106.687 1.00 88.07  ? 17  SER   E OG  1 
ATOM   6324 N N   . CYS   E 5 59  ? 98.095  147.555 95.873  1.00 96.80  ? 22  CYS   E N   1 
ATOM   6325 C CA  . CYS   E 5 59  ? 98.406  146.802 94.664  1.00 96.80  ? 22  CYS   E CA  1 
ATOM   6326 C C   . CYS   E 5 59  ? 97.621  145.500 94.614  1.00 96.80  ? 22  CYS   E C   1 
ATOM   6327 O O   . CYS   E 5 59  ? 98.020  144.515 95.229  1.00 96.80  ? 22  CYS   E O   1 
ATOM   6328 C CB  . CYS   E 5 59  ? 99.904  146.498 94.590  1.00 96.80  ? 22  CYS   E CB  1 
ATOM   6329 S SG  . CYS   E 5 59  ? 100.950 147.958 94.568  1.00 96.80  ? 22  CYS   E SG  1 
ATOM   6330 N N   . SER   E 5 60  ? 96.509  145.482 93.881  1.00 93.03  ? 23  SER   E N   1 
ATOM   6331 C CA  . SER   E 5 60  ? 95.752  144.250 93.726  1.00 93.03  ? 23  SER   E CA  1 
ATOM   6332 C C   . SER   E 5 60  ? 96.497  143.325 92.775  1.00 93.03  ? 23  SER   E C   1 
ATOM   6333 O O   . SER   E 5 60  ? 96.091  143.147 91.623  1.00 93.03  ? 23  SER   E O   1 
ATOM   6334 C CB  . SER   E 5 60  ? 94.348  144.543 93.205  1.00 93.03  ? 23  SER   E CB  1 
ATOM   6335 O OG  . SER   E 5 60  ? 94.403  145.104 91.908  1.00 93.03  ? 23  SER   E OG  1 
ATOM   6336 N N   . ALA   E 5 61  ? 97.590  142.742 93.257  1.00 92.12  ? 24  ALA   E N   1 
ATOM   6337 C CA  . ALA   E 5 61  ? 98.453  141.930 92.412  1.00 92.12  ? 24  ALA   E CA  1 
ATOM   6338 C C   . ALA   E 5 61  ? 97.734  140.676 91.937  1.00 92.12  ? 24  ALA   E C   1 
ATOM   6339 O O   . ALA   E 5 61  ? 96.961  140.062 92.677  1.00 92.12  ? 24  ALA   E O   1 
ATOM   6340 C CB  . ALA   E 5 61  ? 99.718  141.551 93.173  1.00 92.12  ? 24  ALA   E CB  1 
ATOM   6341 N N   . SER   E 5 62  ? 97.997  140.296 90.690  1.00 90.61  ? 25  SER   E N   1 
ATOM   6342 C CA  . SER   E 5 62  ? 97.393  139.111 90.103  1.00 90.61  ? 25  SER   E CA  1 
ATOM   6343 C C   . SER   E 5 62  ? 98.317  138.559 89.029  1.00 90.61  ? 25  SER   E C   1 
ATOM   6344 O O   . SER   E 5 62  ? 99.156  139.273 88.475  1.00 90.61  ? 25  SER   E O   1 
ATOM   6345 C CB  . SER   E 5 62  ? 96.015  139.420 89.511  1.00 90.61  ? 25  SER   E CB  1 
ATOM   6346 O OG  . SER   E 5 62  ? 96.137  140.196 88.334  1.00 90.61  ? 25  SER   E OG  1 
ATOM   6347 N N   . GLY   E 5 63  ? 98.149  137.273 88.738  1.00 87.72  ? 26  GLY   E N   1 
ATOM   6348 C CA  . GLY   E 5 63  ? 98.881  136.628 87.671  1.00 87.72  ? 26  GLY   E CA  1 
ATOM   6349 C C   . GLY   E 5 63  ? 100.259 136.117 88.025  1.00 87.72  ? 26  GLY   E C   1 
ATOM   6350 O O   . GLY   E 5 63  ? 101.012 135.753 87.117  1.00 87.72  ? 26  GLY   E O   1 
ATOM   6351 N N   . PHE   E 5 64  ? 100.615 136.076 89.303  1.00 85.14  ? 27  PHE   E N   1 
ATOM   6352 C CA  . PHE   E 5 64  ? 101.937 135.615 89.698  1.00 85.14  ? 27  PHE   E CA  1 
ATOM   6353 C C   . PHE   E 5 64  ? 101.907 135.240 91.171  1.00 85.14  ? 27  PHE   E C   1 
ATOM   6354 O O   . PHE   E 5 64  ? 100.979 135.589 91.904  1.00 85.14  ? 27  PHE   E O   1 
ATOM   6355 C CB  . PHE   E 5 64  ? 102.999 136.680 89.421  1.00 85.14  ? 27  PHE   E CB  1 
ATOM   6356 C CG  . PHE   E 5 64  ? 102.870 137.898 90.280  1.00 85.14  ? 27  PHE   E CG  1 
ATOM   6357 C CD1 . PHE   E 5 64  ? 101.882 138.828 90.039  1.00 85.14  ? 27  PHE   E CD1 1 
ATOM   6358 C CD2 . PHE   E 5 64  ? 103.743 138.119 91.323  1.00 85.14  ? 27  PHE   E CD2 1 
ATOM   6359 C CE1 . PHE   E 5 64  ? 101.763 139.944 90.826  1.00 85.14  ? 27  PHE   E CE1 1 
ATOM   6360 C CE2 . PHE   E 5 64  ? 103.626 139.238 92.112  1.00 85.14  ? 27  PHE   E CE2 1 
ATOM   6361 C CZ  . PHE   E 5 64  ? 102.637 140.150 91.863  1.00 85.14  ? 27  PHE   E CZ  1 
ATOM   6362 N N   . ALA   E 5 65  ? 102.940 134.517 91.595  1.00 84.38  ? 28  ALA   E N   1 
ATOM   6363 C CA  . ALA   E 5 65  ? 103.069 134.080 92.983  1.00 84.38  ? 28  ALA   E CA  1 
ATOM   6364 C C   . ALA   E 5 65  ? 103.506 135.271 93.822  1.00 84.38  ? 28  ALA   E C   1 
ATOM   6365 O O   . ALA   E 5 65  ? 104.696 135.529 94.008  1.00 84.38  ? 28  ALA   E O   1 
ATOM   6366 C CB  . ALA   E 5 65  ? 104.053 132.923 93.095  1.00 84.38  ? 28  ALA   E CB  1 
ATOM   6367 N N   . PHE   E 5 66  ? 102.522 136.011 94.332  1.00 82.75  ? 29  PHE   E N   1 
ATOM   6368 C CA  . PHE   E 5 66  ? 102.822 137.172 95.163  1.00 82.75  ? 29  PHE   E CA  1 
ATOM   6369 C C   . PHE   E 5 66  ? 103.567 136.770 96.425  1.00 82.75  ? 29  PHE   E C   1 
ATOM   6370 O O   . PHE   E 5 66  ? 104.536 137.428 96.818  1.00 82.75  ? 29  PHE   E O   1 
ATOM   6371 C CB  . PHE   E 5 66  ? 101.527 137.906 95.516  1.00 82.75  ? 29  PHE   E CB  1 
ATOM   6372 C CG  . PHE   E 5 66  ? 101.737 139.199 96.253  1.00 82.75  ? 29  PHE   E CG  1 
ATOM   6373 C CD1 . PHE   E 5 66  ? 101.828 139.222 97.631  1.00 82.75  ? 29  PHE   E CD1 1 
ATOM   6374 C CD2 . PHE   E 5 66  ? 101.838 140.389 95.566  1.00 82.75  ? 29  PHE   E CD2 1 
ATOM   6375 C CE1 . PHE   E 5 66  ? 102.017 140.406 98.302  1.00 82.75  ? 29  PHE   E CE1 1 
ATOM   6376 C CE2 . PHE   E 5 66  ? 102.024 141.572 96.235  1.00 82.75  ? 29  PHE   E CE2 1 
ATOM   6377 C CZ  . PHE   E 5 66  ? 102.113 141.580 97.603  1.00 82.75  ? 29  PHE   E CZ  1 
ATOM   6378 N N   . SER   E 5 67  ? 103.139 135.679 97.064  1.00 83.51  ? 30  SER   E N   1 
ATOM   6379 C CA  . SER   E 5 67  ? 103.645 135.299 98.378  1.00 83.51  ? 30  SER   E CA  1 
ATOM   6380 C C   . SER   E 5 67  ? 105.150 135.083 98.410  1.00 83.51  ? 30  SER   E C   1 
ATOM   6381 O O   . SER   E 5 67  ? 105.710 134.951 99.502  1.00 83.51  ? 30  SER   E O   1 
ATOM   6382 C CB  . SER   E 5 67  ? 102.941 134.030 98.855  1.00 83.51  ? 30  SER   E CB  1 
ATOM   6383 O OG  . SER   E 5 67  ? 103.311 133.721 100.186 1.00 83.51  ? 30  SER   E OG  1 
ATOM   6384 N N   . SER   E 5 68  ? 105.817 135.044 97.258  1.00 80.45  ? 31  SER   E N   1 
ATOM   6385 C CA  . SER   E 5 68  ? 107.259 134.850 97.208  1.00 80.45  ? 31  SER   E CA  1 
ATOM   6386 C C   . SER   E 5 68  ? 107.970 136.006 96.518  1.00 80.45  ? 31  SER   E C   1 
ATOM   6387 O O   . SER   E 5 68  ? 109.088 135.832 96.025  1.00 80.45  ? 31  SER   E O   1 
ATOM   6388 C CB  . SER   E 5 68  ? 107.595 133.535 96.507  1.00 80.45  ? 31  SER   E CB  1 
ATOM   6389 O OG  . SER   E 5 68  ? 107.305 133.617 95.125  1.00 80.45  ? 31  SER   E OG  1 
ATOM   6390 N N   . PHE   E 5 69  ? 107.351 137.182 96.476  1.00 82.74  ? 32  PHE   E N   1 
ATOM   6391 C CA  . PHE   E 5 69  ? 107.915 138.345 95.804  1.00 82.74  ? 32  PHE   E CA  1 
ATOM   6392 C C   . PHE   E 5 69  ? 108.075 139.500 96.780  1.00 82.74  ? 32  PHE   E C   1 
ATOM   6393 O O   . PHE   E 5 69  ? 107.215 139.727 97.636  1.00 82.74  ? 32  PHE   E O   1 
ATOM   6394 C CB  . PHE   E 5 69  ? 107.031 138.797 94.644  1.00 82.74  ? 32  PHE   E CB  1 
ATOM   6395 C CG  . PHE   E 5 69  ? 107.375 138.163 93.333  1.00 82.74  ? 32  PHE   E CG  1 
ATOM   6396 C CD1 . PHE   E 5 69  ? 108.178 137.045 93.276  1.00 82.74  ? 32  PHE   E CD1 1 
ATOM   6397 C CD2 . PHE   E 5 69  ? 106.913 138.703 92.154  1.00 82.74  ? 32  PHE   E CD2 1 
ATOM   6398 C CE1 . PHE   E 5 69  ? 108.493 136.472 92.066  1.00 82.74  ? 32  PHE   E CE1 1 
ATOM   6399 C CE2 . PHE   E 5 69  ? 107.227 138.130 90.952  1.00 82.74  ? 32  PHE   E CE2 1 
ATOM   6400 C CZ  . PHE   E 5 69  ? 108.019 137.017 90.905  1.00 82.74  ? 32  PHE   E CZ  1 
ATOM   6401 N N   . GLY   E 5 70  ? 109.177 140.231 96.645  1.00 81.96  ? 33  GLY   E N   1 
ATOM   6402 C CA  . GLY   E 5 70  ? 109.296 141.501 97.325  1.00 81.96  ? 33  GLY   E CA  1 
ATOM   6403 C C   . GLY   E 5 70  ? 108.434 142.563 96.674  1.00 81.96  ? 33  GLY   E C   1 
ATOM   6404 O O   . GLY   E 5 70  ? 108.000 142.437 95.530  1.00 81.96  ? 33  GLY   E O   1 
ATOM   6405 N N   . MET   E 5 71  ? 108.170 143.629 97.422  1.00 82.06  ? 34  MET   E N   1 
ATOM   6406 C CA  . MET   E 5 71  ? 107.339 144.713 96.923  1.00 82.06  ? 34  MET   E CA  1 
ATOM   6407 C C   . MET   E 5 71  ? 107.914 146.049 97.360  1.00 82.06  ? 34  MET   E C   1 
ATOM   6408 O O   . MET   E 5 71  ? 108.400 146.186 98.485  1.00 82.06  ? 34  MET   E O   1 
ATOM   6409 C CB  . MET   E 5 71  ? 105.899 144.579 97.418  1.00 82.06  ? 34  MET   E CB  1 
ATOM   6410 C CG  . MET   E 5 71  ? 105.170 143.386 96.847  1.00 82.06  ? 34  MET   E CG  1 
ATOM   6411 S SD  . MET   E 5 71  ? 104.595 143.675 95.171  1.00 82.06  ? 34  MET   E SD  1 
ATOM   6412 C CE  . MET   E 5 71  ? 104.045 145.367 95.314  1.00 82.06  ? 34  MET   E CE  1 
ATOM   6413 N N   . HIS   E 5 72  ? 107.866 147.028 96.466  1.00 81.82  ? 35  HIS   E N   1 
ATOM   6414 C CA  . HIS   E 5 72  ? 108.273 148.390 96.770  1.00 81.82  ? 35  HIS   E CA  1 
ATOM   6415 C C   . HIS   E 5 72  ? 107.115 149.342 96.491  1.00 81.82  ? 35  HIS   E C   1 
ATOM   6416 O O   . HIS   E 5 72  ? 106.014 148.935 96.116  1.00 81.82  ? 35  HIS   E O   1 
ATOM   6417 C CB  . HIS   E 5 72  ? 109.477 148.824 95.932  1.00 81.82  ? 35  HIS   E CB  1 
ATOM   6418 C CG  . HIS   E 5 72  ? 110.572 147.812 95.845  1.00 81.82  ? 35  HIS   E CG  1 
ATOM   6419 N ND1 . HIS   E 5 72  ? 111.642 147.792 96.710  1.00 81.82  ? 35  HIS   E ND1 1 
ATOM   6420 C CD2 . HIS   E 5 72  ? 110.776 146.799 94.972  1.00 81.82  ? 35  HIS   E CD2 1 
ATOM   6421 C CE1 . HIS   E 5 72  ? 112.457 146.807 96.376  1.00 81.82  ? 35  HIS   E CE1 1 
ATOM   6422 N NE2 . HIS   E 5 72  ? 111.951 146.186 95.329  1.00 81.82  ? 35  HIS   E NE2 1 
ATOM   6423 N N   . TRP   E 5 73  ? 107.387 150.624 96.685  1.00 86.06  ? 36  TRP   E N   1 
ATOM   6424 C CA  . TRP   E 5 73  ? 106.649 151.698 96.046  1.00 86.06  ? 36  TRP   E CA  1 
ATOM   6425 C C   . TRP   E 5 73  ? 107.649 152.757 95.613  1.00 86.06  ? 36  TRP   E C   1 
ATOM   6426 O O   . TRP   E 5 73  ? 108.709 152.913 96.225  1.00 86.06  ? 36  TRP   E O   1 
ATOM   6427 C CB  . TRP   E 5 73  ? 105.588 152.328 96.951  1.00 86.06  ? 36  TRP   E CB  1 
ATOM   6428 C CG  . TRP   E 5 73  ? 104.577 151.381 97.492  1.00 86.06  ? 36  TRP   E CG  1 
ATOM   6429 C CD1 . TRP   E 5 73  ? 104.751 150.479 98.492  1.00 86.06  ? 36  TRP   E CD1 1 
ATOM   6430 C CD2 . TRP   E 5 73  ? 103.214 151.265 97.079  1.00 86.06  ? 36  TRP   E CD2 1 
ATOM   6431 N NE1 . TRP   E 5 73  ? 103.584 149.798 98.723  1.00 86.06  ? 36  TRP   E NE1 1 
ATOM   6432 C CE2 . TRP   E 5 73  ? 102.624 150.264 97.865  1.00 86.06  ? 36  TRP   E CE2 1 
ATOM   6433 C CE3 . TRP   E 5 73  ? 102.437 151.907 96.115  1.00 86.06  ? 36  TRP   E CE3 1 
ATOM   6434 C CZ2 . TRP   E 5 73  ? 101.297 149.887 97.717  1.00 86.06  ? 36  TRP   E CZ2 1 
ATOM   6435 C CZ3 . TRP   E 5 73  ? 101.121 151.534 95.970  1.00 86.06  ? 36  TRP   E CZ3 1 
ATOM   6436 C CH2 . TRP   E 5 73  ? 100.563 150.534 96.767  1.00 86.06  ? 36  TRP   E CH2 1 
ATOM   6437 N N   . VAL   E 5 74  ? 107.314 153.473 94.546  1.00 91.03  ? 37  VAL   E N   1 
ATOM   6438 C CA  . VAL   E 5 74  ? 108.191 154.492 93.981  1.00 91.03  ? 37  VAL   E CA  1 
ATOM   6439 C C   . VAL   E 5 74  ? 107.360 155.716 93.627  1.00 91.03  ? 37  VAL   E C   1 
ATOM   6440 O O   . VAL   E 5 74  ? 106.283 155.592 93.037  1.00 91.03  ? 37  VAL   E O   1 
ATOM   6441 C CB  . VAL   E 5 74  ? 108.944 153.977 92.741  1.00 91.03  ? 37  VAL   E CB  1 
ATOM   6442 C CG1 . VAL   E 5 74  ? 109.706 155.100 92.119  1.00 91.03  ? 37  VAL   E CG1 1 
ATOM   6443 C CG2 . VAL   E 5 74  ? 109.902 152.860 93.123  1.00 91.03  ? 37  VAL   E CG2 1 
ATOM   6444 N N   . ARG   E 5 75  ? 107.864 156.896 93.979  1.00 90.19  ? 38  ARG   E N   1 
ATOM   6445 C CA  . ARG   E 5 75  ? 107.161 158.141 93.707  1.00 90.19  ? 38  ARG   E CA  1 
ATOM   6446 C C   . ARG   E 5 75  ? 107.406 158.585 92.277  1.00 90.19  ? 38  ARG   E C   1 
ATOM   6447 O O   . ARG   E 5 75  ? 108.212 157.988 91.573  1.00 90.19  ? 38  ARG   E O   1 
ATOM   6448 C CB  . ARG   E 5 75  ? 107.598 159.233 94.684  1.00 90.19  ? 38  ARG   E CB  1 
ATOM   6449 N N   . PRO   E 5 78  ? 104.554 164.054 89.617  1.00 95.02  ? 41  PRO   E N   1 
ATOM   6450 C CA  . PRO   E 5 78  ? 104.810 165.492 89.664  1.00 95.02  ? 41  PRO   E CA  1 
ATOM   6451 C C   . PRO   E 5 78  ? 105.382 166.013 88.358  1.00 95.02  ? 41  PRO   E C   1 
ATOM   6452 O O   . PRO   E 5 78  ? 105.750 167.181 88.270  1.00 95.02  ? 41  PRO   E O   1 
ATOM   6453 C CB  . PRO   E 5 78  ? 105.832 165.611 90.784  1.00 95.02  ? 41  PRO   E CB  1 
ATOM   6454 C CG  . PRO   E 5 78  ? 106.651 164.374 90.624  1.00 95.02  ? 41  PRO   E CG  1 
ATOM   6455 C CD  . PRO   E 5 78  ? 105.708 163.293 90.126  1.00 95.02  ? 41  PRO   E CD  1 
ATOM   6456 N N   . GLU   E 5 79  ? 105.466 165.135 87.361  1.00 97.03  ? 42  GLU   E N   1 
ATOM   6457 C CA  . GLU   E 5 79  ? 106.017 165.452 86.047  1.00 97.03  ? 42  GLU   E CA  1 
ATOM   6458 C C   . GLU   E 5 79  ? 107.445 165.978 86.129  1.00 97.03  ? 42  GLU   E C   1 
ATOM   6459 O O   . GLU   E 5 79  ? 107.905 166.677 85.221  1.00 97.03  ? 42  GLU   E O   1 
ATOM   6460 C CB  . GLU   E 5 79  ? 105.132 166.454 85.299  1.00 97.03  ? 42  GLU   E CB  1 
ATOM   6461 N N   . LYS   E 5 80  ? 108.159 165.662 87.208  1.00 97.76  ? 43  LYS   E N   1 
ATOM   6462 C CA  . LYS   E 5 80  ? 109.557 166.053 87.349  1.00 97.76  ? 43  LYS   E CA  1 
ATOM   6463 C C   . LYS   E 5 80  ? 110.481 164.845 87.384  1.00 97.76  ? 43  LYS   E C   1 
ATOM   6464 O O   . LYS   E 5 80  ? 111.408 164.758 86.574  1.00 97.76  ? 43  LYS   E O   1 
ATOM   6465 C CB  . LYS   E 5 80  ? 109.735 166.909 88.610  1.00 97.76  ? 43  LYS   E CB  1 
ATOM   6466 N N   . GLY   E 5 81  ? 110.247 163.904 88.288  1.00 97.96  ? 44  GLY   E N   1 
ATOM   6467 C CA  . GLY   E 5 81  ? 111.114 162.752 88.405  1.00 97.96  ? 44  GLY   E CA  1 
ATOM   6468 C C   . GLY   E 5 81  ? 110.519 161.740 89.354  1.00 97.96  ? 44  GLY   E C   1 
ATOM   6469 O O   . GLY   E 5 81  ? 109.401 161.902 89.842  1.00 97.96  ? 44  GLY   E O   1 
ATOM   6470 N N   . LEU   E 5 82  ? 111.290 160.688 89.619  1.00 94.78  ? 45  LEU   E N   1 
ATOM   6471 C CA  . LEU   E 5 82  ? 110.843 159.591 90.462  1.00 94.78  ? 45  LEU   E CA  1 
ATOM   6472 C C   . LEU   E 5 82  ? 111.835 159.348 91.591  1.00 94.78  ? 45  LEU   E C   1 
ATOM   6473 O O   . LEU   E 5 82  ? 113.041 159.549 91.432  1.00 94.78  ? 45  LEU   E O   1 
ATOM   6474 C CB  . LEU   E 5 82  ? 110.659 158.307 89.649  1.00 94.78  ? 45  LEU   E CB  1 
ATOM   6475 C CG  . LEU   E 5 82  ? 109.859 158.370 88.349  1.00 94.78  ? 45  LEU   E CG  1 
ATOM   6476 C CD1 . LEU   E 5 82  ? 109.614 156.964 87.827  1.00 94.78  ? 45  LEU   E CD1 1 
ATOM   6477 C CD2 . LEU   E 5 82  ? 108.541 159.107 88.532  1.00 94.78  ? 45  LEU   E CD2 1 
ATOM   6478 N N   . GLU   E 5 83  ? 111.310 158.916 92.738  1.00 91.36  ? 46  GLU   E N   1 
ATOM   6479 C CA  . GLU   E 5 83  ? 112.131 158.631 93.906  1.00 91.36  ? 46  GLU   E CA  1 
ATOM   6480 C C   . GLU   E 5 83  ? 111.450 157.551 94.739  1.00 91.36  ? 46  GLU   E C   1 
ATOM   6481 O O   . GLU   E 5 83  ? 110.252 157.294 94.599  1.00 91.36  ? 46  GLU   E O   1 
ATOM   6482 C CB  . GLU   E 5 83  ? 112.397 159.905 94.725  1.00 91.36  ? 46  GLU   E CB  1 
ATOM   6483 C CG  . GLU   E 5 83  ? 111.164 160.574 95.313  1.00 91.36  ? 46  GLU   E CG  1 
ATOM   6484 C CD  . GLU   E 5 83  ? 110.876 160.132 96.732  1.00 91.36  ? 46  GLU   E CD  1 
ATOM   6485 O OE1 . GLU   E 5 83  ? 111.815 159.654 97.400  1.00 91.36  ? 46  GLU   E OE1 1 
ATOM   6486 O OE2 . GLU   E 5 83  ? 109.718 160.267 97.181  1.00 91.36  ? 46  GLU   E OE2 1 
ATOM   6487 N N   . TRP   E 5 84  ? 112.239 156.914 95.600  1.00 87.10  ? 47  TRP   E N   1 
ATOM   6488 C CA  . TRP   E 5 84  ? 111.808 155.722 96.320  1.00 87.10  ? 47  TRP   E CA  1 
ATOM   6489 C C   . TRP   E 5 84  ? 110.846 156.083 97.448  1.00 87.10  ? 47  TRP   E C   1 
ATOM   6490 O O   . TRP   E 5 84  ? 110.897 157.181 98.005  1.00 87.10  ? 47  TRP   E O   1 
ATOM   6491 C CB  . TRP   E 5 84  ? 113.026 154.989 96.878  1.00 87.10  ? 47  TRP   E CB  1 
ATOM   6492 N N   . VAL   E 5 85  ? 109.967 155.140 97.791  1.00 86.53  ? 48  VAL   E N   1 
ATOM   6493 C CA  . VAL   E 5 85  ? 108.906 155.366 98.765  1.00 86.53  ? 48  VAL   E CA  1 
ATOM   6494 C C   . VAL   E 5 85  ? 109.031 154.437 99.966  1.00 86.53  ? 48  VAL   E C   1 
ATOM   6495 O O   . VAL   E 5 85  ? 109.071 154.891 101.113 1.00 86.53  ? 48  VAL   E O   1 
ATOM   6496 C CB  . VAL   E 5 85  ? 107.511 155.231 98.119  1.00 86.53  ? 48  VAL   E CB  1 
ATOM   6497 C CG1 . VAL   E 5 85  ? 106.436 155.209 99.188  1.00 86.53  ? 48  VAL   E CG1 1 
ATOM   6498 C CG2 . VAL   E 5 85  ? 107.274 156.370 97.155  1.00 86.53  ? 48  VAL   E CG2 1 
ATOM   6499 N N   . ALA   E 5 86  ? 109.081 153.132 99.725  1.00 84.51  ? 49  ALA   E N   1 
ATOM   6500 C CA  . ALA   E 5 86  ? 109.095 152.160 100.812 1.00 84.51  ? 49  ALA   E CA  1 
ATOM   6501 C C   . ALA   E 5 86  ? 109.635 150.840 100.276 1.00 84.51  ? 49  ALA   E C   1 
ATOM   6502 O O   . ALA   E 5 86  ? 110.113 150.759 99.141  1.00 84.51  ? 49  ALA   E O   1 
ATOM   6503 C CB  . ALA   E 5 86  ? 107.698 152.003 101.419 1.00 84.51  ? 49  ALA   E CB  1 
ATOM   6504 N N   . TYR   E 5 87  ? 109.548 149.797 101.096 1.00 82.65  ? 50  TYR   E N   1 
ATOM   6505 C CA  . TYR   E 5 87  ? 110.098 148.499 100.738 1.00 82.65  ? 50  TYR   E CA  1 
ATOM   6506 C C   . TYR   E 5 87  ? 109.477 147.442 101.635 1.00 82.65  ? 50  TYR   E C   1 
ATOM   6507 O O   . TYR   E 5 87  ? 108.998 147.743 102.731 1.00 82.65  ? 50  TYR   E O   1 
ATOM   6508 C CB  . TYR   E 5 87  ? 111.624 148.495 100.881 1.00 82.65  ? 50  TYR   E CB  1 
ATOM   6509 C CG  . TYR   E 5 87  ? 112.290 147.145 100.750 1.00 82.65  ? 50  TYR   E CG  1 
ATOM   6510 C CD1 . TYR   E 5 87  ? 112.613 146.633 99.512  1.00 82.65  ? 50  TYR   E CD1 1 
ATOM   6511 C CD2 . TYR   E 5 87  ? 112.616 146.397 101.871 1.00 82.65  ? 50  TYR   E CD2 1 
ATOM   6512 C CE1 . TYR   E 5 87  ? 113.232 145.411 99.382  1.00 82.65  ? 50  TYR   E CE1 1 
ATOM   6513 C CE2 . TYR   E 5 87  ? 113.234 145.168 101.752 1.00 82.65  ? 50  TYR   E CE2 1 
ATOM   6514 C CZ  . TYR   E 5 87  ? 113.539 144.681 100.503 1.00 82.65  ? 50  TYR   E CZ  1 
ATOM   6515 O OH  . TYR   E 5 87  ? 114.158 143.461 100.375 1.00 82.65  ? 50  TYR   E OH  1 
ATOM   6516 N N   . ILE   E 5 88  ? 109.482 146.204 101.149 1.00 80.38  ? 51  ILE   E N   1 
ATOM   6517 C CA  . ILE   E 5 88  ? 109.114 145.048 101.952 1.00 80.38  ? 51  ILE   E CA  1 
ATOM   6518 C C   . ILE   E 5 88  ? 109.624 143.819 101.216 1.00 80.38  ? 51  ILE   E C   1 
ATOM   6519 O O   . ILE   E 5 88  ? 109.827 143.857 99.999  1.00 80.38  ? 51  ILE   E O   1 
ATOM   6520 C CB  . ILE   E 5 88  ? 107.596 144.995 102.202 1.00 80.38  ? 51  ILE   E CB  1 
ATOM   6521 C CG1 . ILE   E 5 88  ? 107.252 143.942 103.251 1.00 80.38  ? 51  ILE   E CG1 1 
ATOM   6522 C CG2 . ILE   E 5 88  ? 106.857 144.708 100.917 1.00 80.38  ? 51  ILE   E CG2 1 
ATOM   6523 C CD1 . ILE   E 5 88  ? 105.842 144.059 103.775 1.00 80.38  ? 51  ILE   E CD1 1 
ATOM   6524 N N   . SER   E 5 89  ? 109.857 142.732 101.937 1.00 81.34  ? 52  SER   E N   1 
ATOM   6525 C CA  . SER   E 5 89  ? 110.358 141.506 101.343 1.00 81.34  ? 52  SER   E CA  1 
ATOM   6526 C C   . SER   E 5 89  ? 109.365 140.372 101.576 1.00 81.34  ? 52  SER   E C   1 
ATOM   6527 O O   . SER   E 5 89  ? 108.310 140.549 102.191 1.00 81.34  ? 52  SER   E O   1 
ATOM   6528 C CB  . SER   E 5 89  ? 111.737 141.166 101.906 1.00 81.34  ? 52  SER   E CB  1 
ATOM   6529 O OG  . SER   E 5 89  ? 111.749 141.298 103.313 1.00 81.34  ? 52  SER   E OG  1 
ATOM   6530 N N   . SER   E 5 90  ? 109.704 139.196 101.054 1.00 81.97  ? 53  SER   E N   1 
ATOM   6531 C CA  . SER   E 5 90  ? 108.865 138.025 101.252 1.00 81.97  ? 53  SER   E CA  1 
ATOM   6532 C C   . SER   E 5 90  ? 108.805 137.667 102.730 1.00 81.97  ? 53  SER   E C   1 
ATOM   6533 O O   . SER   E 5 90  ? 109.834 137.597 103.407 1.00 81.97  ? 53  SER   E O   1 
ATOM   6534 C CB  . SER   E 5 90  ? 109.406 136.848 100.442 1.00 81.97  ? 53  SER   E CB  1 
ATOM   6535 N N   . GLY   E 5 91  ? 107.594 137.441 103.229 1.00 81.63  ? 54  GLY   E N   1 
ATOM   6536 C CA  . GLY   E 5 91  ? 107.403 137.127 104.628 1.00 81.63  ? 54  GLY   E CA  1 
ATOM   6537 C C   . GLY   E 5 91  ? 107.359 138.318 105.558 1.00 81.63  ? 54  GLY   E C   1 
ATOM   6538 O O   . GLY   E 5 91  ? 107.259 138.123 106.776 1.00 81.63  ? 54  GLY   E O   1 
ATOM   6539 N N   . SER   E 5 92  ? 107.437 139.538 105.029 1.00 77.94  ? 55  SER   E N   1 
ATOM   6540 C CA  . SER   E 5 92  ? 107.344 140.759 105.830 1.00 77.94  ? 55  SER   E CA  1 
ATOM   6541 C C   . SER   E 5 92  ? 108.433 140.813 106.896 1.00 77.94  ? 55  SER   E C   1 
ATOM   6542 O O   . SER   E 5 92  ? 108.206 141.255 108.022 1.00 77.94  ? 55  SER   E O   1 
ATOM   6543 C CB  . SER   E 5 92  ? 105.958 140.895 106.460 1.00 77.94  ? 55  SER   E CB  1 
ATOM   6544 O OG  . SER   E 5 92  ? 104.962 141.020 105.463 1.00 77.94  ? 55  SER   E OG  1 
ATOM   6545 N N   . GLY   E 5 93  ? 109.628 140.354 106.543 1.00 80.44  ? 56  GLY   E N   1 
ATOM   6546 C CA  . GLY   E 5 93  ? 110.737 140.376 107.475 1.00 80.44  ? 56  GLY   E CA  1 
ATOM   6547 C C   . GLY   E 5 93  ? 111.430 141.717 107.577 1.00 80.44  ? 56  GLY   E C   1 
ATOM   6548 O O   . GLY   E 5 93  ? 111.448 142.329 108.649 1.00 80.44  ? 56  GLY   E O   1 
ATOM   6549 N N   . THR   E 5 94  ? 111.999 142.190 106.472 1.00 80.67  ? 57  THR   E N   1 
ATOM   6550 C CA  . THR   E 5 94  ? 112.739 143.444 106.436 1.00 80.67  ? 57  THR   E CA  1 
ATOM   6551 C C   . THR   E 5 94  ? 111.922 144.503 105.714 1.00 80.67  ? 57  THR   E C   1 
ATOM   6552 O O   . THR   E 5 94  ? 111.482 144.287 104.581 1.00 80.67  ? 57  THR   E O   1 
ATOM   6553 C CB  . THR   E 5 94  ? 114.092 143.275 105.743 1.00 80.67  ? 57  THR   E CB  1 
ATOM   6554 O OG1 . THR   E 5 94  ? 113.888 142.883 104.381 1.00 80.67  ? 57  THR   E OG1 1 
ATOM   6555 C CG2 . THR   E 5 94  ? 114.927 142.231 106.454 1.00 80.67  ? 57  THR   E CG2 1 
ATOM   6556 N N   . ILE   E 5 95  ? 111.728 145.642 106.368 1.00 78.50  ? 58  ILE   E N   1 
ATOM   6557 C CA  . ILE   E 5 95  ? 111.003 146.768 105.800 1.00 78.50  ? 58  ILE   E CA  1 
ATOM   6558 C C   . ILE   E 5 95  ? 111.862 148.012 105.938 1.00 78.50  ? 58  ILE   E C   1 
ATOM   6559 O O   . ILE   E 5 95  ? 112.210 148.407 107.056 1.00 78.50  ? 58  ILE   E O   1 
ATOM   6560 C CB  . ILE   E 5 95  ? 109.643 146.990 106.475 1.00 78.50  ? 58  ILE   E CB  1 
ATOM   6561 C CG1 . ILE   E 5 95  ? 108.717 145.788 106.265 1.00 78.50  ? 58  ILE   E CG1 1 
ATOM   6562 C CG2 . ILE   E 5 95  ? 109.025 148.263 105.974 1.00 78.50  ? 58  ILE   E CG2 1 
ATOM   6563 C CD1 . ILE   E 5 95  ? 108.836 144.710 107.322 1.00 78.50  ? 58  ILE   E CD1 1 
ATOM   6564 N N   . TYR   E 5 96  ? 112.196 148.629 104.812 1.00 81.41  ? 59  TYR   E N   1 
ATOM   6565 C CA  . TYR   E 5 96  ? 112.859 149.923 104.785 1.00 81.41  ? 59  TYR   E CA  1 
ATOM   6566 C C   . TYR   E 5 96  ? 111.883 150.961 104.253 1.00 81.41  ? 59  TYR   E C   1 
ATOM   6567 O O   . TYR   E 5 96  ? 111.236 150.737 103.225 1.00 81.41  ? 59  TYR   E O   1 
ATOM   6568 C CB  . TYR   E 5 96  ? 114.108 149.906 103.902 1.00 81.41  ? 59  TYR   E CB  1 
ATOM   6569 C CG  . TYR   E 5 96  ? 115.067 148.764 104.133 1.00 81.41  ? 59  TYR   E CG  1 
ATOM   6570 C CD1 . TYR   E 5 96  ? 115.194 148.170 105.374 1.00 81.41  ? 59  TYR   E CD1 1 
ATOM   6571 C CD2 . TYR   E 5 96  ? 115.861 148.296 103.101 1.00 81.41  ? 59  TYR   E CD2 1 
ATOM   6572 C CE1 . TYR   E 5 96  ? 116.080 147.135 105.578 1.00 81.41  ? 59  TYR   E CE1 1 
ATOM   6573 C CE2 . TYR   E 5 96  ? 116.748 147.265 103.296 1.00 81.41  ? 59  TYR   E CE2 1 
ATOM   6574 C CZ  . TYR   E 5 96  ? 116.853 146.688 104.533 1.00 81.41  ? 59  TYR   E CZ  1 
ATOM   6575 O OH  . TYR   E 5 96  ? 117.739 145.657 104.722 1.00 81.41  ? 59  TYR   E OH  1 
ATOM   6576 N N   . TYR   E 5 97  ? 111.774 152.083 104.950 1.00 82.80  ? 60  TYR   E N   1 
ATOM   6577 C CA  . TYR   E 5 97  ? 111.016 153.216 104.445 1.00 82.80  ? 60  TYR   E CA  1 
ATOM   6578 C C   . TYR   E 5 97  ? 111.977 154.263 103.897 1.00 82.80  ? 60  TYR   E C   1 
ATOM   6579 O O   . TYR   E 5 97  ? 113.185 154.220 104.134 1.00 82.80  ? 60  TYR   E O   1 
ATOM   6580 C CB  . TYR   E 5 97  ? 110.132 153.807 105.541 1.00 82.80  ? 60  TYR   E CB  1 
ATOM   6581 C CG  . TYR   E 5 97  ? 108.882 153.008 105.818 1.00 82.80  ? 60  TYR   E CG  1 
ATOM   6582 C CD1 . TYR   E 5 97  ? 107.757 153.152 105.027 1.00 82.80  ? 60  TYR   E CD1 1 
ATOM   6583 C CD2 . TYR   E 5 97  ? 108.824 152.123 106.880 1.00 82.80  ? 60  TYR   E CD2 1 
ATOM   6584 C CE1 . TYR   E 5 97  ? 106.613 152.430 105.279 1.00 82.80  ? 60  TYR   E CE1 1 
ATOM   6585 C CE2 . TYR   E 5 97  ? 107.683 151.400 107.141 1.00 82.80  ? 60  TYR   E CE2 1 
ATOM   6586 C CZ  . TYR   E 5 97  ? 106.582 151.557 106.338 1.00 82.80  ? 60  TYR   E CZ  1 
ATOM   6587 O OH  . TYR   E 5 97  ? 105.446 150.833 106.593 1.00 82.80  ? 60  TYR   E OH  1 
ATOM   6588 N N   . ALA   E 5 98  ? 111.428 155.212 103.148 1.00 86.45  ? 61  ALA   E N   1 
ATOM   6589 C CA  . ALA   E 5 98  ? 112.262 156.233 102.534 1.00 86.45  ? 61  ALA   E CA  1 
ATOM   6590 C C   . ALA   E 5 98  ? 112.707 157.253 103.571 1.00 86.45  ? 61  ALA   E C   1 
ATOM   6591 O O   . ALA   E 5 98  ? 111.925 157.673 104.427 1.00 86.45  ? 61  ALA   E O   1 
ATOM   6592 C CB  . ALA   E 5 98  ? 111.515 156.929 101.399 1.00 86.45  ? 61  ALA   E CB  1 
ATOM   6593 N N   . ASP   E 5 99  ? 113.978 157.651 103.485 1.00 87.78  ? 62  ASP   E N   1 
ATOM   6594 C CA  . ASP   E 5 99  ? 114.532 158.595 104.450 1.00 87.78  ? 62  ASP   E CA  1 
ATOM   6595 C C   . ASP   E 5 99  ? 113.727 159.884 104.489 1.00 87.78  ? 62  ASP   E C   1 
ATOM   6596 O O   . ASP   E 5 99  ? 113.523 160.465 105.560 1.00 87.78  ? 62  ASP   E O   1 
ATOM   6597 C CB  . ASP   E 5 99  ? 115.996 158.882 104.118 1.00 87.78  ? 62  ASP   E CB  1 
ATOM   6598 C CG  . ASP   E 5 99  ? 116.207 159.235 102.659 1.00 87.78  ? 62  ASP   E CG  1 
ATOM   6599 O OD1 . ASP   E 5 99  ? 115.602 160.220 102.187 1.00 87.78  ? 62  ASP   E OD1 1 
ATOM   6600 O OD2 . ASP   E 5 99  ? 116.974 158.522 101.978 1.00 87.78  ? 62  ASP   E OD2 1 
ATOM   6601 N N   . THR   E 5 100 ? 113.260 160.349 103.329 1.00 87.31  ? 63  THR   E N   1 
ATOM   6602 C CA  . THR   E 5 100 ? 112.485 161.581 103.287 1.00 87.31  ? 63  THR   E CA  1 
ATOM   6603 C C   . THR   E 5 100 ? 111.135 161.446 103.972 1.00 87.31  ? 63  THR   E C   1 
ATOM   6604 O O   . THR   E 5 100 ? 110.567 162.457 104.394 1.00 87.31  ? 63  THR   E O   1 
ATOM   6605 C CB  . THR   E 5 100 ? 112.285 162.036 101.842 1.00 87.31  ? 63  THR   E CB  1 
ATOM   6606 O OG1 . THR   E 5 100 ? 111.670 163.329 101.829 1.00 87.31  ? 63  THR   E OG1 1 
ATOM   6607 C CG2 . THR   E 5 100 ? 111.408 161.053 101.083 1.00 87.31  ? 63  THR   E CG2 1 
ATOM   6608 N N   . VAL   E 5 101 ? 110.599 160.234 104.077 1.00 86.58  ? 64  VAL   E N   1 
ATOM   6609 C CA  . VAL   E 5 101 ? 109.284 160.043 104.671 1.00 86.58  ? 64  VAL   E CA  1 
ATOM   6610 C C   . VAL   E 5 101 ? 109.323 158.942 105.722 1.00 86.58  ? 64  VAL   E C   1 
ATOM   6611 O O   . VAL   E 5 101 ? 108.304 158.295 105.988 1.00 86.58  ? 64  VAL   E O   1 
ATOM   6612 C CB  . VAL   E 5 101 ? 108.232 159.746 103.591 1.00 86.58  ? 64  VAL   E CB  1 
ATOM   6613 C CG1 . VAL   E 5 101 ? 108.060 160.952 102.684 1.00 86.58  ? 64  VAL   E CG1 1 
ATOM   6614 C CG2 . VAL   E 5 101 ? 108.638 158.528 102.785 1.00 86.58  ? 64  VAL   E CG2 1 
ATOM   6615 N N   . LYS   E 5 102 ? 110.499 158.712 106.307 1.00 82.22  ? 65  LYS   E N   1 
ATOM   6616 C CA  . LYS   E 5 102 ? 110.656 157.691 107.339 1.00 82.22  ? 65  LYS   E CA  1 
ATOM   6617 C C   . LYS   E 5 102 ? 109.574 157.811 108.402 1.00 82.22  ? 65  LYS   E C   1 
ATOM   6618 O O   . LYS   E 5 102 ? 109.259 158.906 108.871 1.00 82.22  ? 65  LYS   E O   1 
ATOM   6619 C CB  . LYS   E 5 102 ? 112.031 157.814 107.996 1.00 82.22  ? 65  LYS   E CB  1 
ATOM   6620 C CG  . LYS   E 5 102 ? 112.318 156.767 109.060 1.00 82.22  ? 65  LYS   E CG  1 
ATOM   6621 C CD  . LYS   E 5 102 ? 112.321 155.372 108.497 1.00 82.22  ? 65  LYS   E CD  1 
ATOM   6622 C CE  . LYS   E 5 102 ? 113.467 155.192 107.528 1.00 82.22  ? 65  LYS   E CE  1 
ATOM   6623 N NZ  . LYS   E 5 102 ? 114.777 155.231 108.220 1.00 82.22  ? 65  LYS   E NZ  1 
ATOM   6624 N N   . GLY   E 5 103 ? 109.002 156.672 108.769 1.00 85.20  ? 66  GLY   E N   1 
ATOM   6625 C CA  . GLY   E 5 103 ? 108.069 156.611 109.873 1.00 85.20  ? 66  GLY   E CA  1 
ATOM   6626 C C   . GLY   E 5 103 ? 106.812 157.435 109.703 1.00 85.20  ? 66  GLY   E C   1 
ATOM   6627 O O   . GLY   E 5 103 ? 106.399 158.134 110.632 1.00 85.20  ? 66  GLY   E O   1 
ATOM   6628 N N   . ARG   E 5 104 ? 106.192 157.372 108.532 1.00 86.87  ? 67  ARG   E N   1 
ATOM   6629 C CA  . ARG   E 5 104 ? 104.942 158.085 108.326 1.00 86.87  ? 67  ARG   E CA  1 
ATOM   6630 C C   . ARG   E 5 104 ? 104.000 157.304 107.426 1.00 86.87  ? 67  ARG   E C   1 
ATOM   6631 O O   . ARG   E 5 104 ? 102.781 157.409 107.556 1.00 86.87  ? 67  ARG   E O   1 
ATOM   6632 C CB  . ARG   E 5 104 ? 105.203 159.466 107.733 1.00 86.87  ? 67  ARG   E CB  1 
ATOM   6633 C CG  . ARG   E 5 104 ? 103.950 160.296 107.582 1.00 86.87  ? 67  ARG   E CG  1 
ATOM   6634 C CD  . ARG   E 5 104 ? 104.237 161.763 107.801 1.00 86.87  ? 67  ARG   E CD  1 
ATOM   6635 N NE  . ARG   E 5 104 ? 105.073 162.338 106.755 1.00 86.87  ? 67  ARG   E NE  1 
ATOM   6636 C CZ  . ARG   E 5 104 ? 104.675 162.539 105.503 1.00 86.87  ? 67  ARG   E CZ  1 
ATOM   6637 N NH1 . ARG   E 5 104 ? 103.448 162.209 105.135 1.00 86.87  ? 67  ARG   E NH1 1 
ATOM   6638 N NH2 . ARG   E 5 104 ? 105.505 163.069 104.617 1.00 86.87  ? 67  ARG   E NH2 1 
ATOM   6639 N N   . THR   E 5 106 ? 101.929 153.759 105.831 1.00 88.95  ? 69  THR   E N   1 
ATOM   6640 C CA  . THR   E 5 106 ? 102.885 152.712 106.171 1.00 88.95  ? 69  THR   E CA  1 
ATOM   6641 C C   . THR   E 5 106 ? 102.723 151.506 105.256 1.00 88.95  ? 69  THR   E C   1 
ATOM   6642 O O   . THR   E 5 106 ? 101.608 151.155 104.875 1.00 88.95  ? 69  THR   E O   1 
ATOM   6643 C CB  . THR   E 5 106 ? 102.733 152.263 107.634 1.00 88.95  ? 69  THR   E CB  1 
ATOM   6644 O OG1 . THR   E 5 106 ? 103.599 151.150 107.885 1.00 88.95  ? 69  THR   E OG1 1 
ATOM   6645 C CG2 . THR   E 5 106 ? 101.296 151.868 107.930 1.00 88.95  ? 69  THR   E CG2 1 
ATOM   6646 N N   . ILE   E 5 107 ? 103.834 150.871 104.902 1.00 86.41  ? 70  ILE   E N   1 
ATOM   6647 C CA  . ILE   E 5 107 ? 103.790 149.735 103.988 1.00 86.41  ? 70  ILE   E CA  1 
ATOM   6648 C C   . ILE   E 5 107 ? 103.361 148.490 104.756 1.00 86.41  ? 70  ILE   E C   1 
ATOM   6649 O O   . ILE   E 5 107 ? 103.735 148.292 105.919 1.00 86.41  ? 70  ILE   E O   1 
ATOM   6650 C CB  . ILE   E 5 107 ? 105.149 149.546 103.287 1.00 86.41  ? 70  ILE   E CB  1 
ATOM   6651 C CG1 . ILE   E 5 107 ? 104.980 148.761 101.988 1.00 86.41  ? 70  ILE   E CG1 1 
ATOM   6652 C CG2 . ILE   E 5 107 ? 106.129 148.829 104.168 1.00 86.41  ? 70  ILE   E CG2 1 
ATOM   6653 C CD1 . ILE   E 5 107 ? 106.237 148.696 101.159 1.00 86.41  ? 70  ILE   E CD1 1 
ATOM   6654 N N   . SER   E 5 108 ? 102.534 147.665 104.117 1.00 85.91  ? 71  SER   E N   1 
ATOM   6655 C CA  . SER   E 5 108 ? 101.996 146.464 104.740 1.00 85.91  ? 71  SER   E CA  1 
ATOM   6656 C C   . SER   E 5 108 ? 101.353 145.610 103.663 1.00 85.91  ? 71  SER   E C   1 
ATOM   6657 O O   . SER   E 5 108 ? 100.660 146.134 102.789 1.00 85.91  ? 71  SER   E O   1 
ATOM   6658 C CB  . SER   E 5 108 ? 100.968 146.809 105.822 1.00 85.91  ? 71  SER   E CB  1 
ATOM   6659 O OG  . SER   E 5 108 ? 99.928  147.607 105.287 1.00 85.91  ? 71  SER   E OG  1 
ATOM   6660 N N   . ARG   E 5 109 ? 101.570 144.300 103.740 1.00 84.47  ? 72  ARG   E N   1 
ATOM   6661 C CA  . ARG   E 5 109 ? 101.127 143.379 102.706 1.00 84.47  ? 72  ARG   E CA  1 
ATOM   6662 C C   . ARG   E 5 109 ? 100.360 142.219 103.321 1.00 84.47  ? 72  ARG   E C   1 
ATOM   6663 O O   . ARG   E 5 109 ? 100.514 141.892 104.499 1.00 84.47  ? 72  ARG   E O   1 
ATOM   6664 C CB  . ARG   E 5 109 ? 102.309 142.839 101.898 1.00 84.47  ? 72  ARG   E CB  1 
ATOM   6665 C CG  . ARG   E 5 109 ? 103.074 141.743 102.606 1.00 84.47  ? 72  ARG   E CG  1 
ATOM   6666 C CD  . ARG   E 5 109 ? 104.394 141.466 101.929 1.00 84.47  ? 72  ARG   E CD  1 
ATOM   6667 N NE  . ARG   E 5 109 ? 104.235 140.755 100.669 1.00 84.47  ? 72  ARG   E NE  1 
ATOM   6668 C CZ  . ARG   E 5 109 ? 105.229 140.143 100.042 1.00 84.47  ? 72  ARG   E CZ  1 
ATOM   6669 N NH1 . ARG   E 5 109 ? 106.446 140.160 100.565 1.00 84.47  ? 72  ARG   E NH1 1 
ATOM   6670 N NH2 . ARG   E 5 109 ? 105.010 139.515 98.898  1.00 84.47  ? 72  ARG   E NH2 1 
ATOM   6671 N N   . ASP   E 5 110 ? 99.518  141.602 102.498 1.00 87.26  ? 73  ASP   E N   1 
ATOM   6672 C CA  . ASP   E 5 110 ? 98.811  140.378 102.855 1.00 87.26  ? 73  ASP   E CA  1 
ATOM   6673 C C   . ASP   E 5 110 ? 98.948  139.405 101.697 1.00 87.26  ? 73  ASP   E C   1 
ATOM   6674 O O   . ASP   E 5 110 ? 98.555  139.721 100.568 1.00 87.26  ? 73  ASP   E O   1 
ATOM   6675 C CB  . ASP   E 5 110 ? 97.339  140.655 103.157 1.00 87.26  ? 73  ASP   E CB  1 
ATOM   6676 N N   . ASP   E 5 111 ? 99.508  138.227 101.973 1.00 88.17  ? 74  ASP   E N   1 
ATOM   6677 C CA  . ASP   E 5 111 ? 99.748  137.231 100.935 1.00 88.17  ? 74  ASP   E CA  1 
ATOM   6678 C C   . ASP   E 5 111 ? 98.478  136.464 100.572 1.00 88.17  ? 74  ASP   E C   1 
ATOM   6679 O O   . ASP   E 5 111 ? 98.201  136.296 99.378  1.00 88.17  ? 74  ASP   E O   1 
ATOM   6680 C CB  . ASP   E 5 111 ? 100.859 136.268 101.358 1.00 88.17  ? 74  ASP   E CB  1 
ATOM   6681 C CG  . ASP   E 5 111 ? 102.140 136.983 101.714 1.00 88.17  ? 74  ASP   E CG  1 
ATOM   6682 O OD1 . ASP   E 5 111 ? 102.198 138.215 101.534 1.00 88.17  ? 74  ASP   E OD1 1 
ATOM   6683 O OD2 . ASP   E 5 111 ? 103.089 136.313 102.168 1.00 88.17  ? 74  ASP   E OD2 1 
ATOM   6684 N N   . PRO   E 5 112 ? 97.688  135.967 101.535 1.00 90.14  ? 75  PRO   E N   1 
ATOM   6685 C CA  . PRO   E 5 112 ? 96.419  135.329 101.141 1.00 90.14  ? 75  PRO   E CA  1 
ATOM   6686 C C   . PRO   E 5 112 ? 95.520  136.249 100.340 1.00 90.14  ? 75  PRO   E C   1 
ATOM   6687 O O   . PRO   E 5 112 ? 94.856  135.799 99.399  1.00 90.14  ? 75  PRO   E O   1 
ATOM   6688 C CB  . PRO   E 5 112 ? 95.776  134.936 102.477 1.00 90.14  ? 75  PRO   E CB  1 
ATOM   6689 C CG  . PRO   E 5 112 ? 96.849  134.954 103.470 1.00 90.14  ? 75  PRO   E CG  1 
ATOM   6690 C CD  . PRO   E 5 112 ? 97.975  135.788 102.971 1.00 90.14  ? 75  PRO   E CD  1 
ATOM   6691 N N   . LYS   E 5 113 ? 95.479  137.533 100.687 1.00 89.64  ? 76  LYS   E N   1 
ATOM   6692 C CA  . LYS   E 5 113 ? 94.745  138.493 99.877  1.00 89.64  ? 76  LYS   E CA  1 
ATOM   6693 C C   . LYS   E 5 113 ? 95.517  138.897 98.632  1.00 89.64  ? 76  LYS   E C   1 
ATOM   6694 O O   . LYS   E 5 113 ? 94.921  139.453 97.704  1.00 89.64  ? 76  LYS   E O   1 
ATOM   6695 C CB  . LYS   E 5 113 ? 94.407  139.734 100.704 1.00 89.64  ? 76  LYS   E CB  1 
ATOM   6696 N N   . ASN   E 5 114 ? 96.818  138.616 98.591  1.00 90.08  ? 77  ASN   E N   1 
ATOM   6697 C CA  . ASN   E 5 114 ? 97.693  138.988 97.482  1.00 90.08  ? 77  ASN   E CA  1 
ATOM   6698 C C   . ASN   E 5 114 ? 97.585  140.481 97.176  1.00 90.08  ? 77  ASN   E C   1 
ATOM   6699 O O   . ASN   E 5 114 ? 97.189  140.900 96.087  1.00 90.08  ? 77  ASN   E O   1 
ATOM   6700 C CB  . ASN   E 5 114 ? 97.390  138.146 96.241  1.00 90.08  ? 77  ASN   E CB  1 
ATOM   6701 N N   . THR   E 5 115 ? 97.943  141.288 98.171  1.00 89.44  ? 78  THR   E N   1 
ATOM   6702 C CA  . THR   E 5 115 ? 97.936  142.738 98.006  1.00 89.44  ? 78  THR   E CA  1 
ATOM   6703 C C   . THR   E 5 115 ? 98.947  143.409 98.924  1.00 89.44  ? 78  THR   E C   1 
ATOM   6704 O O   . THR   E 5 115 ? 98.944  143.183 100.132 1.00 89.44  ? 78  THR   E O   1 
ATOM   6705 C CB  . THR   E 5 115 ? 96.551  143.328 98.278  1.00 89.44  ? 78  THR   E CB  1 
ATOM   6706 O OG1 . THR   E 5 115 ? 95.636  142.884 97.271  1.00 89.44  ? 78  THR   E OG1 1 
ATOM   6707 C CG2 . THR   E 5 115 ? 96.616  144.842 98.261  1.00 89.44  ? 78  THR   E CG2 1 
ATOM   6708 N N   . PHE   E 5 117 ? 99.266  146.818 101.020 1.00 88.49  ? 80  PHE   E N   1 
ATOM   6709 C CA  . PHE   E 5 117 ? 98.395  147.955 101.273 1.00 88.49  ? 80  PHE   E CA  1 
ATOM   6710 C C   . PHE   E 5 117 ? 99.192  149.200 101.639 1.00 88.49  ? 80  PHE   E C   1 
ATOM   6711 O O   . PHE   E 5 117 ? 100.164 149.124 102.388 1.00 88.49  ? 80  PHE   E O   1 
ATOM   6712 C CB  . PHE   E 5 117 ? 97.404  147.632 102.388 1.00 88.49  ? 80  PHE   E CB  1 
ATOM   6713 C CG  . PHE   E 5 117 ? 96.274  146.750 101.956 1.00 88.49  ? 80  PHE   E CG  1 
ATOM   6714 C CD1 . PHE   E 5 117 ? 95.299  147.225 101.099 1.00 88.49  ? 80  PHE   E CD1 1 
ATOM   6715 C CD2 . PHE   E 5 117 ? 96.176  145.454 102.420 1.00 88.49  ? 80  PHE   E CD2 1 
ATOM   6716 C CE1 . PHE   E 5 117 ? 94.254  146.420 100.701 1.00 88.49  ? 80  PHE   E CE1 1 
ATOM   6717 C CE2 . PHE   E 5 117 ? 95.130  144.644 102.027 1.00 88.49  ? 80  PHE   E CE2 1 
ATOM   6718 C CZ  . PHE   E 5 117 ? 94.168  145.128 101.166 1.00 88.49  ? 80  PHE   E CZ  1 
ATOM   6719 N N   . LEU   E 5 118 ? 98.766  150.342 101.107 1.00 85.85  ? 81  LEU   E N   1 
ATOM   6720 C CA  . LEU   E 5 118 ? 99.393  151.627 101.397 1.00 85.85  ? 81  LEU   E CA  1 
ATOM   6721 C C   . LEU   E 5 118 ? 98.524  152.775 100.899 1.00 85.85  ? 81  LEU   E C   1 
ATOM   6722 O O   . LEU   E 5 118 ? 98.006  152.740 99.783  1.00 85.85  ? 81  LEU   E O   1 
ATOM   6723 C CB  . LEU   E 5 118 ? 100.781 151.708 100.765 1.00 85.85  ? 81  LEU   E CB  1 
ATOM   6724 C CG  . LEU   E 5 118 ? 101.623 152.942 101.090 1.00 85.85  ? 81  LEU   E CG  1 
ATOM   6725 C CD1 . LEU   E 5 118 ? 101.461 153.347 102.540 1.00 85.85  ? 81  LEU   E CD1 1 
ATOM   6726 C CD2 . LEU   E 5 118 ? 103.086 152.694 100.764 1.00 85.85  ? 81  LEU   E CD2 1 
ATOM   6727 N N   . MET   E 5 120 ? 100.658 156.115 104.399 1.00 92.68  ? 83  MET   E N   1 
ATOM   6728 C CA  . MET   E 5 120 ? 101.208 157.426 104.720 1.00 92.68  ? 83  MET   E CA  1 
ATOM   6729 C C   . MET   E 5 120 ? 100.220 158.217 105.576 1.00 92.68  ? 83  MET   E C   1 
ATOM   6730 O O   . MET   E 5 120 ? 99.029  157.913 105.588 1.00 92.68  ? 83  MET   E O   1 
ATOM   6731 C CB  . MET   E 5 120 ? 101.555 158.181 103.439 1.00 92.68  ? 83  MET   E CB  1 
ATOM   6732 C CG  . MET   E 5 120 ? 102.559 157.448 102.564 1.00 92.68  ? 83  MET   E CG  1 
ATOM   6733 S SD  . MET   E 5 120 ? 104.215 157.410 103.277 1.00 92.68  ? 83  MET   E SD  1 
ATOM   6734 C CE  . MET   E 5 120 ? 105.074 158.537 102.190 1.00 92.68  ? 83  MET   E CE  1 
ATOM   6735 N N   . THR   E 5 121 ? 100.710 159.232 106.292 1.00 92.81  ? 84  THR   E N   1 
ATOM   6736 C CA  . THR   E 5 121 ? 99.913  159.890 107.324 1.00 92.81  ? 84  THR   E CA  1 
ATOM   6737 C C   . THR   E 5 121 ? 99.743  161.391 107.133 1.00 92.81  ? 84  THR   E C   1 
ATOM   6738 O O   . THR   E 5 121 ? 98.673  161.923 107.433 1.00 92.81  ? 84  THR   E O   1 
ATOM   6739 C CB  . THR   E 5 121 ? 100.530 159.631 108.705 1.00 92.81  ? 84  THR   E CB  1 
ATOM   6740 N N   . SER   E 5 122 ? 100.767 162.099 106.662 1.00 91.57  ? 85  SER   E N   1 
ATOM   6741 C CA  . SER   E 5 122 ? 100.721 163.551 106.536 1.00 91.57  ? 85  SER   E CA  1 
ATOM   6742 C C   . SER   E 5 122 ? 100.888 163.945 105.077 1.00 91.57  ? 85  SER   E C   1 
ATOM   6743 O O   . SER   E 5 122 ? 101.750 163.404 104.378 1.00 91.57  ? 85  SER   E O   1 
ATOM   6744 C CB  . SER   E 5 122 ? 101.805 164.213 107.389 1.00 91.57  ? 85  SER   E CB  1 
ATOM   6745 O OG  . SER   E 5 122 ? 101.671 163.851 108.750 1.00 91.57  ? 85  SER   E OG  1 
ATOM   6746 N N   . LEU   E 5 123 ? 100.066 164.891 104.621 1.00 88.94  ? 86  LEU   E N   1 
ATOM   6747 C CA  . LEU   E 5 123 ? 100.093 165.336 103.229 1.00 88.94  ? 86  LEU   E CA  1 
ATOM   6748 C C   . LEU   E 5 123 ? 101.179 166.395 103.050 1.00 88.94  ? 86  LEU   E C   1 
ATOM   6749 O O   . LEU   E 5 123 ? 100.922 167.578 102.824 1.00 88.94  ? 86  LEU   E O   1 
ATOM   6750 C CB  . LEU   E 5 123 ? 98.727  165.859 102.809 1.00 88.94  ? 86  LEU   E CB  1 
ATOM   6751 N N   . ARG   E 5 124 ? 102.424 165.940 103.157 1.00 92.81  ? 87  ARG   E N   1 
ATOM   6752 C CA  . ARG   E 5 124 ? 103.563 166.816 102.950 1.00 92.81  ? 87  ARG   E CA  1 
ATOM   6753 C C   . ARG   E 5 124 ? 103.579 167.341 101.518 1.00 92.81  ? 87  ARG   E C   1 
ATOM   6754 O O   . ARG   E 5 124 ? 103.019 166.738 100.599 1.00 92.81  ? 87  ARG   E O   1 
ATOM   6755 C CB  . ARG   E 5 124 ? 104.866 166.080 103.258 1.00 92.81  ? 87  ARG   E CB  1 
ATOM   6756 N N   . SER   E 5 125 ? 104.226 168.496 101.336 1.00 95.34  ? 88  SER   E N   1 
ATOM   6757 C CA  . SER   E 5 125 ? 104.259 169.129 100.021 1.00 95.34  ? 88  SER   E CA  1 
ATOM   6758 C C   . SER   E 5 125 ? 104.954 168.244 98.997  1.00 95.34  ? 88  SER   E C   1 
ATOM   6759 O O   . SER   E 5 125 ? 104.489 168.112 97.860  1.00 95.34  ? 88  SER   E O   1 
ATOM   6760 C CB  . SER   E 5 125 ? 104.950 170.488 100.110 1.00 95.34  ? 88  SER   E CB  1 
ATOM   6761 N N   . GLU   E 5 126 ? 106.071 167.629 99.380  1.00 95.34  ? 89  GLU   E N   1 
ATOM   6762 C CA  . GLU   E 5 126 ? 106.774 166.736 98.470  1.00 95.34  ? 89  GLU   E CA  1 
ATOM   6763 C C   . GLU   E 5 126 ? 106.004 165.452 98.197  1.00 95.34  ? 89  GLU   E C   1 
ATOM   6764 O O   . GLU   E 5 126 ? 106.379 164.712 97.281  1.00 95.34  ? 89  GLU   E O   1 
ATOM   6765 C CB  . GLU   E 5 126 ? 108.156 166.400 99.028  1.00 95.34  ? 89  GLU   E CB  1 
ATOM   6766 N N   . ASP   E 5 127 ? 104.947 165.169 98.958  1.00 94.91  ? 90  ASP   E N   1 
ATOM   6767 C CA  . ASP   E 5 127 ? 104.189 163.940 98.766  1.00 94.91  ? 90  ASP   E CA  1 
ATOM   6768 C C   . ASP   E 5 127 ? 103.218 164.016 97.597  1.00 94.91  ? 90  ASP   E C   1 
ATOM   6769 O O   . ASP   E 5 127 ? 102.602 163.000 97.262  1.00 94.91  ? 90  ASP   E O   1 
ATOM   6770 C CB  . ASP   E 5 127 ? 103.422 163.588 100.043 1.00 94.91  ? 90  ASP   E CB  1 
ATOM   6771 N N   . THR   E 5 128 ? 103.063 165.181 96.976  1.00 94.45  ? 91  THR   E N   1 
ATOM   6772 C CA  . THR   E 5 128 ? 102.190 165.325 95.814  1.00 94.45  ? 91  THR   E CA  1 
ATOM   6773 C C   . THR   E 5 128 ? 102.939 164.817 94.588  1.00 94.45  ? 91  THR   E C   1 
ATOM   6774 O O   . THR   E 5 128 ? 103.750 165.535 94.000  1.00 94.45  ? 91  THR   E O   1 
ATOM   6775 C CB  . THR   E 5 128 ? 101.760 166.775 95.639  1.00 94.45  ? 91  THR   E CB  1 
ATOM   6776 N N   . ALA   E 5 129 ? 102.661 163.578 94.194  1.00 95.32  ? 92  ALA   E N   1 
ATOM   6777 C CA  . ALA   E 5 129 ? 103.369 162.940 93.093  1.00 95.32  ? 92  ALA   E CA  1 
ATOM   6778 C C   . ALA   E 5 129 ? 102.579 161.713 92.651  1.00 95.32  ? 92  ALA   E C   1 
ATOM   6779 O O   . ALA   E 5 129 ? 101.493 161.431 93.163  1.00 95.32  ? 92  ALA   E O   1 
ATOM   6780 C CB  . ALA   E 5 129 ? 104.800 162.571 93.498  1.00 95.32  ? 92  ALA   E CB  1 
ATOM   6781 N N   . MET   E 5 130 ? 103.141 160.980 91.689  1.00 93.77  ? 93  MET   E N   1 
ATOM   6782 C CA  . MET   E 5 130 ? 102.533 159.770 91.143  1.00 93.77  ? 93  MET   E CA  1 
ATOM   6783 C C   . MET   E 5 130 ? 103.295 158.566 91.678  1.00 93.77  ? 93  MET   E C   1 
ATOM   6784 O O   . MET   E 5 130 ? 104.470 158.373 91.349  1.00 93.77  ? 93  MET   E O   1 
ATOM   6785 C CB  . MET   E 5 130 ? 102.546 159.793 89.618  1.00 93.77  ? 93  MET   E CB  1 
ATOM   6786 N N   . TYR   E 5 131 ? 102.627 157.754 92.492  1.00 93.46  ? 94  TYR   E N   1 
ATOM   6787 C CA  . TYR   E 5 131 ? 103.268 156.627 93.154  1.00 93.46  ? 94  TYR   E CA  1 
ATOM   6788 C C   . TYR   E 5 131 ? 103.140 155.369 92.305  1.00 93.46  ? 94  TYR   E C   1 
ATOM   6789 O O   . TYR   E 5 131 ? 102.107 155.137 91.672  1.00 93.46  ? 94  TYR   E O   1 
ATOM   6790 C CB  . TYR   E 5 131 ? 102.652 156.394 94.533  1.00 93.46  ? 94  TYR   E CB  1 
ATOM   6791 C CG  . TYR   E 5 131 ? 102.941 157.502 95.517  1.00 93.46  ? 94  TYR   E CG  1 
ATOM   6792 C CD1 . TYR   E 5 131 ? 104.218 157.693 96.016  1.00 93.46  ? 94  TYR   E CD1 1 
ATOM   6793 C CD2 . TYR   E 5 131 ? 101.937 158.357 95.942  1.00 93.46  ? 94  TYR   E CD2 1 
ATOM   6794 C CE1 . TYR   E 5 131 ? 104.487 158.699 96.910  1.00 93.46  ? 94  TYR   E CE1 1 
ATOM   6795 C CE2 . TYR   E 5 131 ? 102.198 159.365 96.837  1.00 93.46  ? 94  TYR   E CE2 1 
ATOM   6796 C CZ  . TYR   E 5 131 ? 103.475 159.533 97.318  1.00 93.46  ? 94  TYR   E CZ  1 
ATOM   6797 O OH  . TYR   E 5 131 ? 103.740 160.542 98.214  1.00 93.46  ? 94  TYR   E OH  1 
ATOM   6798 N N   . TYR   E 5 132 ? 104.192 154.552 92.309  1.00 92.13  ? 95  TYR   E N   1 
ATOM   6799 C CA  . TYR   E 5 132 ? 104.309 153.415 91.407  1.00 92.13  ? 95  TYR   E CA  1 
ATOM   6800 C C   . TYR   E 5 132 ? 104.514 152.134 92.206  1.00 92.13  ? 95  TYR   E C   1 
ATOM   6801 O O   . TYR   E 5 132 ? 105.095 152.149 93.292  1.00 92.13  ? 95  TYR   E O   1 
ATOM   6802 C CB  . TYR   E 5 132 ? 105.470 153.617 90.425  1.00 92.13  ? 95  TYR   E CB  1 
ATOM   6803 C CG  . TYR   E 5 132 ? 105.155 154.556 89.274  1.00 92.13  ? 95  TYR   E CG  1 
ATOM   6804 C CD1 . TYR   E 5 132 ? 103.925 155.190 89.185  1.00 92.13  ? 95  TYR   E CD1 1 
ATOM   6805 C CD2 . TYR   E 5 132 ? 106.098 154.834 88.297  1.00 92.13  ? 95  TYR   E CD2 1 
ATOM   6806 C CE1 . TYR   E 5 132 ? 103.637 156.052 88.150  1.00 92.13  ? 95  TYR   E CE1 1 
ATOM   6807 C CE2 . TYR   E 5 132 ? 105.818 155.698 87.260  1.00 92.13  ? 95  TYR   E CE2 1 
ATOM   6808 C CZ  . TYR   E 5 132 ? 104.586 156.303 87.191  1.00 92.13  ? 95  TYR   E CZ  1 
ATOM   6809 O OH  . TYR   E 5 132 ? 104.300 157.164 86.159  1.00 92.13  ? 95  TYR   E OH  1 
ATOM   6810 N N   . CYS   E 5 133 ? 104.031 151.022 91.649  1.00 91.00  ? 96  CYS   E N   1 
ATOM   6811 C CA  . CYS   E 5 133 ? 104.003 149.722 92.314  1.00 91.00  ? 96  CYS   E CA  1 
ATOM   6812 C C   . CYS   E 5 133 ? 104.893 148.750 91.555  1.00 91.00  ? 96  CYS   E C   1 
ATOM   6813 O O   . CYS   E 5 133 ? 104.704 148.549 90.350  1.00 91.00  ? 96  CYS   E O   1 
ATOM   6814 C CB  . CYS   E 5 133 ? 102.570 149.189 92.378  1.00 91.00  ? 96  CYS   E CB  1 
ATOM   6815 S SG  . CYS   E 5 133 ? 102.355 147.583 93.156  1.00 91.00  ? 96  CYS   E SG  1 
ATOM   6816 N N   . VAL   E 5 134 ? 105.860 148.143 92.249  1.00 85.35  ? 97  VAL   E N   1 
ATOM   6817 C CA  . VAL   E 5 134 ? 106.796 147.234 91.604  1.00 85.35  ? 97  VAL   E CA  1 
ATOM   6818 C C   . VAL   E 5 134 ? 106.976 145.982 92.448  1.00 85.35  ? 97  VAL   E C   1 
ATOM   6819 O O   . VAL   E 5 134 ? 106.745 145.975 93.658  1.00 85.35  ? 97  VAL   E O   1 
ATOM   6820 C CB  . VAL   E 5 134 ? 108.166 147.879 91.356  1.00 85.35  ? 97  VAL   E CB  1 
ATOM   6821 C CG1 . VAL   E 5 134 ? 108.020 149.051 90.441  1.00 85.35  ? 97  VAL   E CG1 1 
ATOM   6822 C CG2 . VAL   E 5 134 ? 108.782 148.299 92.644  1.00 85.35  ? 97  VAL   E CG2 1 
ATOM   6823 N N   . ARG   E 5 135 ? 107.408 144.917 91.781  1.00 86.20  ? 98  ARG   E N   1 
ATOM   6824 C CA  . ARG   E 5 135 ? 107.742 143.650 92.411  1.00 86.20  ? 98  ARG   E CA  1 
ATOM   6825 C C   . ARG   E 5 135 ? 109.218 143.361 92.181  1.00 86.20  ? 98  ARG   E C   1 
ATOM   6826 O O   . ARG   E 5 135 ? 109.807 143.806 91.195  1.00 86.20  ? 98  ARG   E O   1 
ATOM   6827 C CB  . ARG   E 5 135 ? 106.896 142.504 91.850  1.00 86.20  ? 98  ARG   E CB  1 
ATOM   6828 C CG  . ARG   E 5 135 ? 106.972 142.404 90.347  1.00 86.20  ? 98  ARG   E CG  1 
ATOM   6829 C CD  . ARG   E 5 135 ? 106.135 141.275 89.787  1.00 86.20  ? 98  ARG   E CD  1 
ATOM   6830 N NE  . ARG   E 5 135 ? 106.852 140.579 88.719  1.00 86.20  ? 98  ARG   E NE  1 
ATOM   6831 C CZ  . ARG   E 5 135 ? 106.444 139.453 88.145  1.00 86.20  ? 98  ARG   E CZ  1 
ATOM   6832 N NH1 . ARG   E 5 135 ? 105.313 138.880 88.528  1.00 86.20  ? 98  ARG   E NH1 1 
ATOM   6833 N NH2 . ARG   E 5 135 ? 107.169 138.898 87.184  1.00 86.20  ? 98  ARG   E NH2 1 
ATOM   6834 N N   . SER   E 5 136 ? 109.820 142.624 93.109  1.00 83.83  ? 99  SER   E N   1 
ATOM   6835 C CA  . SER   E 5 136 ? 111.234 142.288 92.985  1.00 83.83  ? 99  SER   E CA  1 
ATOM   6836 C C   . SER   E 5 136 ? 111.510 141.049 93.821  1.00 83.83  ? 99  SER   E C   1 
ATOM   6837 O O   . SER   E 5 136 ? 111.509 141.127 95.053  1.00 83.83  ? 99  SER   E O   1 
ATOM   6838 C CB  . SER   E 5 136 ? 112.102 143.453 93.432  1.00 83.83  ? 99  SER   E CB  1 
ATOM   6839 O OG  . SER   E 5 136 ? 111.769 143.849 94.750  1.00 83.83  ? 99  SER   E OG  1 
ATOM   6840 N N   . ILE   E 5 137 ? 111.751 139.923 93.163  1.00 81.75  ? 100 ILE   E N   1 
ATOM   6841 C CA  . ILE   E 5 137 ? 112.172 138.707 93.847  1.00 81.75  ? 100 ILE   E CA  1 
ATOM   6842 C C   . ILE   E 5 137 ? 113.692 138.673 93.880  1.00 81.75  ? 100 ILE   E C   1 
ATOM   6843 O O   . ILE   E 5 137 ? 114.354 138.907 92.862  1.00 81.75  ? 100 ILE   E O   1 
ATOM   6844 C CB  . ILE   E 5 137 ? 111.591 137.453 93.175  1.00 81.75  ? 100 ILE   E CB  1 
ATOM   6845 C CG1 . ILE   E 5 137 ? 111.882 136.220 94.032  1.00 81.75  ? 100 ILE   E CG1 1 
ATOM   6846 C CG2 . ILE   E 5 137 ? 112.078 137.295 91.741  1.00 81.75  ? 100 ILE   E CG2 1 
ATOM   6847 C CD1 . ILE   E 5 137 ? 111.117 134.988 93.631  1.00 81.75  ? 100 ILE   E CD1 1 
ATOM   6848 N N   . TYR   E 5 138 ? 114.248 138.427 95.056  1.00 81.83  ? 101 TYR   E N   1 
ATOM   6849 C CA  . TYR   E 5 138 ? 115.689 138.507 95.267  1.00 81.83  ? 101 TYR   E CA  1 
ATOM   6850 C C   . TYR   E 5 138 ? 116.230 137.101 95.510  1.00 81.83  ? 101 TYR   E C   1 
ATOM   6851 O O   . TYR   E 5 138 ? 116.223 136.602 96.635  1.00 81.83  ? 101 TYR   E O   1 
ATOM   6852 C CB  . TYR   E 5 138 ? 116.013 139.438 96.431  1.00 81.83  ? 101 TYR   E CB  1 
ATOM   6853 C CG  . TYR   E 5 138 ? 115.693 140.894 96.177  1.00 81.83  ? 101 TYR   E CG  1 
ATOM   6854 C CD1 . TYR   E 5 138 ? 116.576 141.710 95.490  1.00 81.83  ? 101 TYR   E CD1 1 
ATOM   6855 C CD2 . TYR   E 5 138 ? 114.510 141.453 96.635  1.00 81.83  ? 101 TYR   E CD2 1 
ATOM   6856 C CE1 . TYR   E 5 138 ? 116.286 143.040 95.261  1.00 81.83  ? 101 TYR   E CE1 1 
ATOM   6857 C CE2 . TYR   E 5 138 ? 114.212 142.780 96.412  1.00 81.83  ? 101 TYR   E CE2 1 
ATOM   6858 C CZ  . TYR   E 5 138 ? 115.101 143.571 95.725  1.00 81.83  ? 101 TYR   E CZ  1 
ATOM   6859 O OH  . TYR   E 5 138 ? 114.806 144.897 95.501  1.00 81.83  ? 101 TYR   E OH  1 
ATOM   6860 N N   . TYR   E 5 139 ? 116.697 136.463 94.441  1.00 77.00  ? 102 TYR   E N   1 
ATOM   6861 C CA  . TYR   E 5 139 ? 117.485 135.246 94.542  1.00 77.00  ? 102 TYR   E CA  1 
ATOM   6862 C C   . TYR   E 5 139 ? 118.579 135.326 93.490  1.00 77.00  ? 102 TYR   E C   1 
ATOM   6863 O O   . TYR   E 5 139 ? 118.644 136.285 92.715  1.00 77.00  ? 102 TYR   E O   1 
ATOM   6864 C CB  . TYR   E 5 139 ? 116.615 133.991 94.396  1.00 77.00  ? 102 TYR   E CB  1 
ATOM   6865 C CG  . TYR   E 5 139 ? 115.921 133.837 93.067  1.00 77.00  ? 102 TYR   E CG  1 
ATOM   6866 C CD1 . TYR   E 5 139 ? 114.661 134.363 92.855  1.00 77.00  ? 102 TYR   E CD1 1 
ATOM   6867 C CD2 . TYR   E 5 139 ? 116.512 133.129 92.036  1.00 77.00  ? 102 TYR   E CD2 1 
ATOM   6868 C CE1 . TYR   E 5 139 ? 114.022 134.213 91.648  1.00 77.00  ? 102 TYR   E CE1 1 
ATOM   6869 C CE2 . TYR   E 5 139 ? 115.880 132.973 90.826  1.00 77.00  ? 102 TYR   E CE2 1 
ATOM   6870 C CZ  . TYR   E 5 139 ? 114.636 133.517 90.637  1.00 77.00  ? 102 TYR   E CZ  1 
ATOM   6871 O OH  . TYR   E 5 139 ? 113.998 133.365 89.430  1.00 77.00  ? 102 TYR   E OH  1 
ATOM   6872 N N   . TYR   E 5 140 ? 119.460 134.330 93.468  1.00 73.66  ? 103 TYR   E N   1 
ATOM   6873 C CA  . TYR   E 5 140 ? 120.584 134.386 92.545  1.00 73.66  ? 103 TYR   E CA  1 
ATOM   6874 C C   . TYR   E 5 140 ? 120.100 134.378 91.104  1.00 73.66  ? 103 TYR   E C   1 
ATOM   6875 O O   . TYR   E 5 140 ? 119.262 133.559 90.721  1.00 73.66  ? 103 TYR   E O   1 
ATOM   6876 C CB  . TYR   E 5 140 ? 121.539 133.221 92.760  1.00 73.66  ? 103 TYR   E CB  1 
ATOM   6877 C CG  . TYR   E 5 140 ? 122.542 133.124 91.639  1.00 73.66  ? 103 TYR   E CG  1 
ATOM   6878 C CD1 . TYR   E 5 140 ? 123.636 133.968 91.595  1.00 73.66  ? 103 TYR   E CD1 1 
ATOM   6879 C CD2 . TYR   E 5 140 ? 122.377 132.214 90.607  1.00 73.66  ? 103 TYR   E CD2 1 
ATOM   6880 C CE1 . TYR   E 5 140 ? 124.549 133.897 90.570  1.00 73.66  ? 103 TYR   E CE1 1 
ATOM   6881 C CE2 . TYR   E 5 140 ? 123.284 132.141 89.575  1.00 73.66  ? 103 TYR   E CE2 1 
ATOM   6882 C CZ  . TYR   E 5 140 ? 124.369 132.984 89.563  1.00 73.66  ? 103 TYR   E CZ  1 
ATOM   6883 O OH  . TYR   E 5 140 ? 125.281 132.913 88.538  1.00 73.66  ? 103 TYR   E OH  1 
ATOM   6884 N N   . GLY   E 5 141 ? 120.645 135.285 90.301  1.00 76.11  ? 104 GLY   E N   1 
ATOM   6885 C CA  . GLY   E 5 141 ? 120.314 135.316 88.896  1.00 76.11  ? 104 GLY   E CA  1 
ATOM   6886 C C   . GLY   E 5 141 ? 118.951 135.873 88.576  1.00 76.11  ? 104 GLY   E C   1 
ATOM   6887 O O   . GLY   E 5 141 ? 118.533 135.817 87.419  1.00 76.11  ? 104 GLY   E O   1 
ATOM   6888 N N   . SER   E 5 142 ? 118.246 136.412 89.563  1.00 79.49  ? 105 SER   E N   1 
ATOM   6889 C CA  . SER   E 5 142 ? 116.922 136.955 89.327  1.00 79.49  ? 105 SER   E CA  1 
ATOM   6890 C C   . SER   E 5 142 ? 117.029 138.334 88.687  1.00 79.49  ? 105 SER   E C   1 
ATOM   6891 O O   . SER   E 5 142 ? 118.118 138.868 88.463  1.00 79.49  ? 105 SER   E O   1 
ATOM   6892 C CB  . SER   E 5 142 ? 116.130 137.020 90.629  1.00 79.49  ? 105 SER   E CB  1 
ATOM   6893 O OG  . SER   E 5 142 ? 116.653 138.012 91.493  1.00 79.49  ? 105 SER   E OG  1 
ATOM   6894 N N   . SER   E 5 143 ? 115.875 138.923 88.397  1.00 81.62  ? 106 SER   E N   1 
ATOM   6895 C CA  . SER   E 5 143 ? 115.783 140.240 87.773  1.00 81.62  ? 106 SER   E CA  1 
ATOM   6896 C C   . SER   E 5 143 ? 114.906 141.107 88.660  1.00 81.62  ? 106 SER   E C   1 
ATOM   6897 O O   . SER   E 5 143 ? 113.718 141.300 88.378  1.00 81.62  ? 106 SER   E O   1 
ATOM   6898 C CB  . SER   E 5 143 ? 115.219 140.145 86.357  1.00 81.62  ? 106 SER   E CB  1 
ATOM   6899 O OG  . SER   E 5 143 ? 113.849 139.790 86.385  1.00 81.62  ? 106 SER   E OG  1 
ATOM   6900 N N   . PRO   E 5 144 ? 115.453 141.631 89.754  1.00 83.42  ? 107 PRO   E N   1 
ATOM   6901 C CA  . PRO   E 5 144 ? 114.649 142.474 90.642  1.00 83.42  ? 107 PRO   E CA  1 
ATOM   6902 C C   . PRO   E 5 144 ? 114.161 143.720 89.925  1.00 83.42  ? 107 PRO   E C   1 
ATOM   6903 O O   . PRO   E 5 144 ? 114.787 144.207 88.983  1.00 83.42  ? 107 PRO   E O   1 
ATOM   6904 C CB  . PRO   E 5 144 ? 115.613 142.821 91.781  1.00 83.42  ? 107 PRO   E CB  1 
ATOM   6905 C CG  . PRO   E 5 144 ? 116.966 142.461 91.289  1.00 83.42  ? 107 PRO   E CG  1 
ATOM   6906 C CD  . PRO   E 5 144 ? 116.791 141.367 90.302  1.00 83.42  ? 107 PRO   E CD  1 
ATOM   6907 N N   . PHE   E 5 145 ? 113.012 144.221 90.382  1.00 84.72  ? 108 PHE   E N   1 
ATOM   6908 C CA  . PHE   E 5 145 ? 112.307 145.336 89.752  1.00 84.72  ? 108 PHE   E CA  1 
ATOM   6909 C C   . PHE   E 5 145 ? 111.855 144.978 88.339  1.00 84.72  ? 108 PHE   E C   1 
ATOM   6910 O O   . PHE   E 5 145 ? 111.732 145.851 87.477  1.00 84.72  ? 108 PHE   E O   1 
ATOM   6911 C CB  . PHE   E 5 145 ? 113.160 146.607 89.727  1.00 84.72  ? 108 PHE   E CB  1 
ATOM   6912 C CG  . PHE   E 5 145 ? 113.356 147.239 91.071  1.00 84.72  ? 108 PHE   E CG  1 
ATOM   6913 C CD1 . PHE   E 5 145 ? 114.054 146.583 92.066  1.00 84.72  ? 108 PHE   E CD1 1 
ATOM   6914 C CD2 . PHE   E 5 145 ? 112.856 148.497 91.336  1.00 84.72  ? 108 PHE   E CD2 1 
ATOM   6915 C CE1 . PHE   E 5 145 ? 114.241 147.164 93.296  1.00 84.72  ? 108 PHE   E CE1 1 
ATOM   6916 C CE2 . PHE   E 5 145 ? 113.039 149.083 92.566  1.00 84.72  ? 108 PHE   E CE2 1 
ATOM   6917 C CZ  . PHE   E 5 145 ? 113.732 148.415 93.546  1.00 84.72  ? 108 PHE   E CZ  1 
ATOM   6918 N N   . ASP   E 5 146 ? 111.599 143.688 88.101  1.00 82.55  ? 109 ASP   E N   1 
ATOM   6919 C CA  . ASP   E 5 146 ? 111.286 143.220 86.753  1.00 82.55  ? 109 ASP   E CA  1 
ATOM   6920 C C   . ASP   E 5 146 ? 110.020 143.867 86.224  1.00 82.55  ? 109 ASP   E C   1 
ATOM   6921 O O   . ASP   E 5 146 ? 109.969 144.312 85.072  1.00 82.55  ? 109 ASP   E O   1 
ATOM   6922 C CB  . ASP   E 5 146 ? 111.143 141.700 86.743  1.00 82.55  ? 109 ASP   E CB  1 
ATOM   6923 N N   . PHE   E 5 147 ? 108.987 143.929 87.047  1.00 87.04  ? 110 PHE   E N   1 
ATOM   6924 C CA  . PHE   E 5 147 ? 107.682 144.399 86.615  1.00 87.04  ? 110 PHE   E CA  1 
ATOM   6925 C C   . PHE   E 5 147 ? 107.356 145.701 87.332  1.00 87.04  ? 110 PHE   E C   1 
ATOM   6926 O O   . PHE   E 5 147 ? 107.403 145.765 88.566  1.00 87.04  ? 110 PHE   E O   1 
ATOM   6927 C CB  . PHE   E 5 147 ? 106.612 143.344 86.887  1.00 87.04  ? 110 PHE   E CB  1 
ATOM   6928 C CG  . PHE   E 5 147 ? 105.335 143.581 86.151  1.00 87.04  ? 110 PHE   E CG  1 
ATOM   6929 C CD1 . PHE   E 5 147 ? 105.324 143.673 84.775  1.00 87.04  ? 110 PHE   E CD1 1 
ATOM   6930 C CD2 . PHE   E 5 147 ? 104.146 143.716 86.836  1.00 87.04  ? 110 PHE   E CD2 1 
ATOM   6931 C CE1 . PHE   E 5 147 ? 104.149 143.896 84.095  1.00 87.04  ? 110 PHE   E CE1 1 
ATOM   6932 C CE2 . PHE   E 5 147 ? 102.968 143.939 86.163  1.00 87.04  ? 110 PHE   E CE2 1 
ATOM   6933 C CZ  . PHE   E 5 147 ? 102.970 144.028 84.790  1.00 87.04  ? 110 PHE   E CZ  1 
ATOM   6934 N N   . TRP   E 5 148 ? 107.031 146.728 86.559  1.00 86.46  ? 111 TRP   E N   1 
ATOM   6935 C CA  . TRP   E 5 148 ? 106.611 148.019 87.082  1.00 86.46  ? 111 TRP   E CA  1 
ATOM   6936 C C   . TRP   E 5 148 ? 105.129 148.180 86.793  1.00 86.46  ? 111 TRP   E C   1 
ATOM   6937 O O   . TRP   E 5 148 ? 104.710 148.104 85.635  1.00 86.46  ? 111 TRP   E O   1 
ATOM   6938 C CB  . TRP   E 5 148 ? 107.402 149.155 86.440  1.00 86.46  ? 111 TRP   E CB  1 
ATOM   6939 C CG  . TRP   E 5 148 ? 108.653 149.525 87.167  1.00 86.46  ? 111 TRP   E CG  1 
ATOM   6940 C CD1 . TRP   E 5 148 ? 109.781 148.773 87.287  1.00 86.46  ? 111 TRP   E CD1 1 
ATOM   6941 C CD2 . TRP   E 5 148 ? 108.911 150.749 87.863  1.00 86.46  ? 111 TRP   E CD2 1 
ATOM   6942 N NE1 . TRP   E 5 148 ? 110.720 149.444 88.024  1.00 86.46  ? 111 TRP   E NE1 1 
ATOM   6943 C CE2 . TRP   E 5 148 ? 110.209 150.660 88.392  1.00 86.46  ? 111 TRP   E CE2 1 
ATOM   6944 C CE3 . TRP   E 5 148 ? 108.164 151.901 88.107  1.00 86.46  ? 111 TRP   E CE3 1 
ATOM   6945 C CZ2 . TRP   E 5 148 ? 110.779 151.680 89.138  1.00 86.46  ? 111 TRP   E CZ2 1 
ATOM   6946 C CZ3 . TRP   E 5 148 ? 108.732 152.911 88.844  1.00 86.46  ? 111 TRP   E CZ3 1 
ATOM   6947 C CH2 . TRP   E 5 148 ? 110.025 152.796 89.352  1.00 86.46  ? 111 TRP   E CH2 1 
ATOM   6948 N N   . GLY   E 5 149 ? 104.344 148.407 87.831  1.00 92.53  ? 112 GLY   E N   1 
ATOM   6949 C CA  . GLY   E 5 149 ? 102.928 148.628 87.641  1.00 92.53  ? 112 GLY   E CA  1 
ATOM   6950 C C   . GLY   E 5 149 ? 102.638 149.974 87.004  1.00 92.53  ? 112 GLY   E C   1 
ATOM   6951 O O   . GLY   E 5 149 ? 103.511 150.824 86.826  1.00 92.53  ? 112 GLY   E O   1 
ATOM   6952 N N   . GLN   E 5 150 ? 101.364 150.164 86.657  1.00 95.09  ? 113 GLN   E N   1 
ATOM   6953 C CA  . GLN   E 5 150 ? 100.935 151.423 86.056  1.00 95.09  ? 113 GLN   E CA  1 
ATOM   6954 C C   . GLN   E 5 150 ? 101.128 152.591 87.015  1.00 95.09  ? 113 GLN   E C   1 
ATOM   6955 O O   . GLN   E 5 150 ? 101.566 153.673 86.608  1.00 95.09  ? 113 GLN   E O   1 
ATOM   6956 C CB  . GLN   E 5 150 ? 99.472  151.319 85.625  1.00 95.09  ? 113 GLN   E CB  1 
ATOM   6957 C CG  . GLN   E 5 150 ? 99.195  150.346 84.480  1.00 95.09  ? 113 GLN   E CG  1 
ATOM   6958 C CD  . GLN   E 5 150 ? 100.380 150.132 83.551  1.00 95.09  ? 113 GLN   E CD  1 
ATOM   6959 O OE1 . GLN   E 5 150 ? 100.990 151.084 83.064  1.00 95.09  ? 113 GLN   E OE1 1 
ATOM   6960 N NE2 . GLN   E 5 150 ? 100.714 148.871 83.307  1.00 95.09  ? 113 GLN   E NE2 1 
ATOM   6961 N N   . GLY   E 5 151 ? 100.809 152.393 88.287  1.00 95.63  ? 114 GLY   E N   1 
ATOM   6962 C CA  . GLY   E 5 151 ? 100.921 153.440 89.278  1.00 95.63  ? 114 GLY   E CA  1 
ATOM   6963 C C   . GLY   E 5 151 ? 99.692  154.329 89.333  1.00 95.63  ? 114 GLY   E C   1 
ATOM   6964 O O   . GLY   E 5 151 ? 98.797  154.277 88.488  1.00 95.63  ? 114 GLY   E O   1 
ATOM   6965 N N   . THR   E 5 152 ? 99.658  155.170 90.366  1.00 95.37  ? 115 THR   E N   1 
ATOM   6966 C CA  . THR   E 5 152 ? 98.533  156.069 90.587  1.00 95.37  ? 115 THR   E CA  1 
ATOM   6967 C C   . THR   E 5 152 ? 98.999  157.509 90.738  1.00 95.37  ? 115 THR   E C   1 
ATOM   6968 O O   . THR   E 5 152 ? 100.169 157.818 90.499  1.00 95.37  ? 115 THR   E O   1 
ATOM   6969 C CB  . THR   E 5 152 ? 97.736  155.651 91.824  1.00 95.37  ? 115 THR   E CB  1 
ATOM   6970 O OG1 . THR   E 5 152 ? 98.579  155.714 92.981  1.00 95.37  ? 115 THR   E OG1 1 
ATOM   6971 C CG2 . THR   E 5 152 ? 97.195  154.244 91.666  1.00 95.37  ? 115 THR   E CG2 1 
ATOM   6972 N N   . THR   E 5 153 ? 98.082  158.392 91.131  1.00 95.74  ? 116 THR   E N   1 
ATOM   6973 C CA  . THR   E 5 153 ? 98.358  159.808 91.306  1.00 95.74  ? 116 THR   E CA  1 
ATOM   6974 C C   . THR   E 5 153 ? 98.048  160.229 92.736  1.00 95.74  ? 116 THR   E C   1 
ATOM   6975 O O   . THR   E 5 153 ? 97.211  159.622 93.411  1.00 95.74  ? 116 THR   E O   1 
ATOM   6976 C CB  . THR   E 5 153 ? 97.531  160.657 90.337  1.00 95.74  ? 116 THR   E CB  1 
ATOM   6977 O OG1 . THR   E 5 153 ? 96.139  160.400 90.547  1.00 95.74  ? 116 THR   E OG1 1 
ATOM   6978 C CG2 . THR   E 5 153 ? 97.888  160.323 88.901  1.00 95.74  ? 116 THR   E CG2 1 
ATOM   6979 N N   . LEU   E 5 154 ? 98.729  161.275 93.192  1.00 93.29  ? 117 LEU   E N   1 
ATOM   6980 C CA  . LEU   E 5 154 ? 98.501  161.816 94.528  1.00 93.29  ? 117 LEU   E CA  1 
ATOM   6981 C C   . LEU   E 5 154 ? 98.894  163.287 94.600  1.00 93.29  ? 117 LEU   E C   1 
ATOM   6982 O O   . LEU   E 5 154 ? 99.982  163.667 94.173  1.00 93.29  ? 117 LEU   E O   1 
ATOM   6983 C CB  . LEU   E 5 154 ? 99.278  161.016 95.572  1.00 93.29  ? 117 LEU   E CB  1 
ATOM   6984 N N   . ALA   E 5 174 ? 125.030 162.151 102.809 1.00 100.81 ? 136 ALA   E N   1 
ATOM   6985 C CA  . ALA   E 5 174 ? 124.035 161.244 103.363 1.00 100.81 ? 136 ALA   E CA  1 
ATOM   6986 C C   . ALA   E 5 174 ? 124.085 159.895 102.660 1.00 100.81 ? 136 ALA   E C   1 
ATOM   6987 O O   . ALA   E 5 174 ? 124.742 158.966 103.125 1.00 100.81 ? 136 ALA   E O   1 
ATOM   6988 C CB  . ALA   E 5 174 ? 122.643 161.850 103.260 1.00 30.00  ? 136 ALA   E CB  1 
ATOM   6989 N N   . ASP   E 5 175 ? 123.388 159.799 101.531 1.00 103.27 ? 137 ASP   E N   1 
ATOM   6990 C CA  . ASP   E 5 175 ? 123.273 158.561 100.776 1.00 103.27 ? 137 ASP   E CA  1 
ATOM   6991 C C   . ASP   E 5 175 ? 123.695 158.784 99.329  1.00 103.27 ? 137 ASP   E C   1 
ATOM   6992 O O   . ASP   E 5 175 ? 123.853 159.918 98.869  1.00 103.27 ? 137 ASP   E O   1 
ATOM   6993 C CB  . ASP   E 5 175 ? 121.849 157.992 100.866 1.00 103.27 ? 137 ASP   E CB  1 
ATOM   6994 C CG  . ASP   E 5 175 ? 120.793 158.913 100.265 1.00 103.27 ? 137 ASP   E CG  1 
ATOM   6995 O OD1 . ASP   E 5 175 ? 121.130 159.837 99.499  1.00 103.27 ? 137 ASP   E OD1 1 
ATOM   6996 O OD2 . ASP   E 5 175 ? 119.601 158.716 100.582 1.00 103.27 ? 137 ASP   E OD2 1 
ATOM   6997 N N   . ILE   E 5 176 ? 123.884 157.676 98.614  1.00 100.16 ? 138 ILE   E N   1 
ATOM   6998 C CA  . ILE   E 5 176 ? 124.339 157.740 97.230  1.00 100.16 ? 138 ILE   E CA  1 
ATOM   6999 C C   . ILE   E 5 176 ? 123.252 158.360 96.366  1.00 100.16 ? 138 ILE   E C   1 
ATOM   7000 O O   . ILE   E 5 176 ? 122.077 157.978 96.445  1.00 100.16 ? 138 ILE   E O   1 
ATOM   7001 C CB  . ILE   E 5 176 ? 124.722 156.340 96.727  1.00 100.16 ? 138 ILE   E CB  1 
ATOM   7002 C CG1 . ILE   E 5 176 ? 125.909 155.796 97.521  1.00 100.16 ? 138 ILE   E CG1 1 
ATOM   7003 C CG2 . ILE   E 5 176 ? 125.059 156.380 95.249  1.00 100.16 ? 138 ILE   E CG2 1 
ATOM   7004 C CD1 . ILE   E 5 176 ? 126.452 154.494 96.990  1.00 100.16 ? 138 ILE   E CD1 1 
ATOM   7005 N N   . VAL   E 5 177 ? 123.639 159.328 95.539  1.00 101.70 ? 139 VAL   E N   1 
ATOM   7006 C CA  . VAL   E 5 177 ? 122.736 159.965 94.593  1.00 101.70 ? 139 VAL   E CA  1 
ATOM   7007 C C   . VAL   E 5 177 ? 123.372 159.888 93.214  1.00 101.70 ? 139 VAL   E C   1 
ATOM   7008 O O   . VAL   E 5 177 ? 124.599 159.886 93.077  1.00 101.70 ? 139 VAL   E O   1 
ATOM   7009 C CB  . VAL   E 5 177 ? 122.433 161.429 94.984  1.00 101.70 ? 139 VAL   E CB  1 
ATOM   7010 C CG1 . VAL   E 5 177 ? 123.692 162.276 94.906  1.00 101.70 ? 139 VAL   E CG1 1 
ATOM   7011 C CG2 . VAL   E 5 177 ? 121.327 162.007 94.113  1.00 101.70 ? 139 VAL   E CG2 1 
ATOM   7012 N N   . MET   E 5 178 ? 122.532 159.806 92.186  1.00 102.97 ? 140 MET   E N   1 
ATOM   7013 C CA  . MET   E 5 178 ? 122.994 159.713 90.810  1.00 102.97 ? 140 MET   E CA  1 
ATOM   7014 C C   . MET   E 5 178 ? 122.715 161.022 90.088  1.00 102.97 ? 140 MET   E C   1 
ATOM   7015 O O   . MET   E 5 178 ? 121.611 161.567 90.182  1.00 102.97 ? 140 MET   E O   1 
ATOM   7016 C CB  . MET   E 5 178 ? 122.324 158.557 90.067  1.00 102.97 ? 140 MET   E CB  1 
ATOM   7017 C CG  . MET   E 5 178 ? 122.913 157.196 90.382  1.00 102.97 ? 140 MET   E CG  1 
ATOM   7018 S SD  . MET   E 5 178 ? 121.615 155.987 90.653  1.00 102.97 ? 140 MET   E SD  1 
ATOM   7019 C CE  . MET   E 5 178 ? 121.229 156.351 92.355  1.00 102.97 ? 140 MET   E CE  1 
ATOM   7020 N N   . THR   E 5 179 ? 123.717 161.520 89.373  1.00 106.72 ? 141 THR   E N   1 
ATOM   7021 C CA  . THR   E 5 179 ? 123.590 162.715 88.557  1.00 106.72 ? 141 THR   E CA  1 
ATOM   7022 C C   . THR   E 5 179 ? 123.759 162.345 87.091  1.00 106.72 ? 141 THR   E C   1 
ATOM   7023 O O   . THR   E 5 179 ? 124.676 161.600 86.731  1.00 106.72 ? 141 THR   E O   1 
ATOM   7024 C CB  . THR   E 5 179 ? 124.626 163.767 88.949  1.00 106.72 ? 141 THR   E CB  1 
ATOM   7025 O OG1 . THR   E 5 179 ? 125.942 163.245 88.738  1.00 106.72 ? 141 THR   E OG1 1 
ATOM   7026 C CG2 . THR   E 5 179 ? 124.467 164.150 90.411  1.00 106.72 ? 141 THR   E CG2 1 
ATOM   7027 N N   . GLN   E 5 180 ? 122.865 162.860 86.252  1.00 104.48 ? 142 GLN   E N   1 
ATOM   7028 C CA  . GLN   E 5 180 ? 122.915 162.615 84.817  1.00 104.48 ? 142 GLN   E CA  1 
ATOM   7029 C C   . GLN   E 5 180 ? 123.228 163.872 84.026  1.00 104.48 ? 142 GLN   E C   1 
ATOM   7030 O O   . GLN   E 5 180 ? 124.183 163.882 83.240  1.00 104.48 ? 142 GLN   E O   1 
ATOM   7031 C CB  . GLN   E 5 180 ? 121.587 162.011 84.341  1.00 104.48 ? 142 GLN   E CB  1 
ATOM   7032 C CG  . GLN   E 5 180 ? 121.353 160.593 84.816  1.00 104.48 ? 142 GLN   E CG  1 
ATOM   7033 C CD  . GLN   E 5 180 ? 119.891 160.239 84.872  1.00 104.48 ? 142 GLN   E CD  1 
ATOM   7034 O OE1 . GLN   E 5 180 ? 119.228 160.457 85.883  1.00 104.48 ? 142 GLN   E OE1 1 
ATOM   7035 N NE2 . GLN   E 5 180 ? 119.377 159.687 83.784  1.00 104.48 ? 142 GLN   E NE2 1 
ATOM   7036 N N   . ALA   E 5 181 ? 122.430 164.928 84.194  1.00 107.60 ? 143 ALA   E N   1 
ATOM   7037 C CA  . ALA   E 5 181 ? 122.669 166.226 83.571  1.00 107.60 ? 143 ALA   E CA  1 
ATOM   7038 C C   . ALA   E 5 181 ? 122.797 166.111 82.059  1.00 107.60 ? 143 ALA   E C   1 
ATOM   7039 O O   . ALA   E 5 181 ? 123.272 167.040 81.396  1.00 107.60 ? 143 ALA   E O   1 
ATOM   7040 C CB  . ALA   E 5 181 ? 123.920 166.881 84.161  1.00 107.60 ? 143 ALA   E CB  1 
ATOM   7041 N N   . THR   E 5 182 ? 122.373 164.979 81.505  1.00 103.86 ? 144 THR   E N   1 
ATOM   7042 C CA  . THR   E 5 182 ? 122.475 164.714 80.080  1.00 103.86 ? 144 THR   E CA  1 
ATOM   7043 C C   . THR   E 5 182 ? 121.103 164.712 79.418  1.00 103.86 ? 144 THR   E C   1 
ATOM   7044 O O   . THR   E 5 182 ? 120.965 164.252 78.280  1.00 103.86 ? 144 THR   E O   1 
ATOM   7045 C CB  . THR   E 5 182 ? 123.205 163.385 79.855  1.00 103.86 ? 144 THR   E CB  1 
ATOM   7046 O OG1 . THR   E 5 182 ? 124.300 163.295 80.774  1.00 103.86 ? 144 THR   E OG1 1 
ATOM   7047 C CG2 . THR   E 5 182 ? 123.785 163.311 78.449  1.00 103.86 ? 144 THR   E CG2 1 
ATOM   7048 N N   . SER   E 5 183 ? 120.086 165.224 80.106  1.00 103.53 ? 145 SER   E N   1 
ATOM   7049 C CA  . SER   E 5 183 ? 118.732 165.220 79.578  1.00 103.53 ? 145 SER   E CA  1 
ATOM   7050 C C   . SER   E 5 183 ? 118.650 166.014 78.277  1.00 103.53 ? 145 SER   E C   1 
ATOM   7051 O O   . SER   E 5 183 ? 119.528 166.814 77.945  1.00 103.53 ? 145 SER   E O   1 
ATOM   7052 C CB  . SER   E 5 183 ? 117.759 165.796 80.604  1.00 103.53 ? 145 SER   E CB  1 
ATOM   7053 O OG  . SER   E 5 183 ? 116.434 165.781 80.108  1.00 103.53 ? 145 SER   E OG  1 
ATOM   7054 N N   . SER   E 5 184 ? 117.570 165.769 77.533  1.00 105.49 ? 146 SER   E N   1 
ATOM   7055 C CA  . SER   E 5 184 ? 117.284 166.452 76.271  1.00 105.49 ? 146 SER   E CA  1 
ATOM   7056 C C   . SER   E 5 184 ? 118.384 166.201 75.236  1.00 105.49 ? 146 SER   E C   1 
ATOM   7057 O O   . SER   E 5 184 ? 119.055 167.119 74.759  1.00 105.49 ? 146 SER   E O   1 
ATOM   7058 C CB  . SER   E 5 184 ? 117.070 167.953 76.499  1.00 105.49 ? 146 SER   E CB  1 
ATOM   7059 N N   . VAL   E 5 185 ? 118.557 164.928 74.891  1.00 103.86 ? 147 VAL   E N   1 
ATOM   7060 C CA  . VAL   E 5 185 ? 119.440 164.516 73.805  1.00 103.86 ? 147 VAL   E CA  1 
ATOM   7061 C C   . VAL   E 5 185 ? 118.562 164.172 72.604  1.00 103.86 ? 147 VAL   E C   1 
ATOM   7062 O O   . VAL   E 5 185 ? 117.799 163.193 72.671  1.00 103.86 ? 147 VAL   E O   1 
ATOM   7063 C CB  . VAL   E 5 185 ? 120.320 163.327 74.205  1.00 103.86 ? 147 VAL   E CB  1 
ATOM   7064 C CG1 . VAL   E 5 185 ? 120.965 162.709 72.975  1.00 103.86 ? 147 VAL   E CG1 1 
ATOM   7065 C CG2 . VAL   E 5 185 ? 121.382 163.766 75.191  1.00 103.86 ? 147 VAL   E CG2 1 
ATOM   7066 N N   . PRO   E 5 186 ? 118.624 164.929 71.509  1.00 104.24 ? 148 PRO   E N   1 
ATOM   7067 C CA  . PRO   E 5 186 ? 117.777 164.623 70.348  1.00 104.24 ? 148 PRO   E CA  1 
ATOM   7068 C C   . PRO   E 5 186 ? 118.357 163.464 69.551  1.00 104.24 ? 148 PRO   E C   1 
ATOM   7069 O O   . PRO   E 5 186 ? 119.550 163.444 69.241  1.00 104.24 ? 148 PRO   E O   1 
ATOM   7070 C CB  . PRO   E 5 186 ? 117.796 165.925 69.540  1.00 104.24 ? 148 PRO   E CB  1 
ATOM   7071 C CG  . PRO   E 5 186 ? 119.062 166.612 69.941  1.00 104.24 ? 148 PRO   E CG  1 
ATOM   7072 C CD  . PRO   E 5 186 ? 119.540 166.052 71.254  1.00 104.24 ? 148 PRO   E CD  1 
ATOM   7073 N N   . VAL   E 5 187 ? 117.505 162.496 69.221  1.00 104.74 ? 149 VAL   E N   1 
ATOM   7074 C CA  . VAL   E 5 187 ? 117.930 161.279 68.543  1.00 104.74 ? 149 VAL   E CA  1 
ATOM   7075 C C   . VAL   E 5 187 ? 116.964 160.971 67.407  1.00 104.74 ? 149 VAL   E C   1 
ATOM   7076 O O   . VAL   E 5 187 ? 115.753 161.182 67.531  1.00 104.74 ? 149 VAL   E O   1 
ATOM   7077 C CB  . VAL   E 5 187 ? 118.030 160.089 69.522  1.00 104.74 ? 149 VAL   E CB  1 
ATOM   7078 C CG1 . VAL   E 5 187 ? 116.663 159.728 70.083  1.00 104.74 ? 149 VAL   E CG1 1 
ATOM   7079 C CG2 . VAL   E 5 187 ? 118.688 158.897 68.848  1.00 104.74 ? 149 VAL   E CG2 1 
ATOM   7080 N N   . THR   E 5 188 ? 117.511 160.488 66.294  1.00 102.66 ? 150 THR   E N   1 
ATOM   7081 C CA  . THR   E 5 188 ? 116.799 160.120 65.084  1.00 102.66 ? 150 THR   E CA  1 
ATOM   7082 C C   . THR   E 5 188 ? 116.724 158.601 64.948  1.00 102.66 ? 150 THR   E C   1 
ATOM   7083 O O   . THR   E 5 188 ? 117.596 157.887 65.453  1.00 102.66 ? 150 THR   E O   1 
ATOM   7084 C CB  . THR   E 5 188 ? 117.493 160.710 63.849  1.00 102.66 ? 150 THR   E CB  1 
ATOM   7085 O OG1 . THR   E 5 188 ? 116.728 160.419 62.673  1.00 102.66 ? 150 THR   E OG1 1 
ATOM   7086 C CG2 . THR   E 5 188 ? 118.896 160.144 63.697  1.00 102.66 ? 150 THR   E CG2 1 
ATOM   7087 N N   . PRO   E 5 189 ? 115.689 158.074 64.294  1.00 101.56 ? 151 PRO   E N   1 
ATOM   7088 C CA  . PRO   E 5 189 ? 115.601 156.622 64.117  1.00 101.56 ? 151 PRO   E CA  1 
ATOM   7089 C C   . PRO   E 5 189 ? 116.776 156.082 63.318  1.00 101.56 ? 151 PRO   E C   1 
ATOM   7090 O O   . PRO   E 5 189 ? 117.415 156.798 62.545  1.00 101.56 ? 151 PRO   E O   1 
ATOM   7091 C CB  . PRO   E 5 189 ? 114.280 156.436 63.365  1.00 101.56 ? 151 PRO   E CB  1 
ATOM   7092 C CG  . PRO   E 5 189 ? 113.468 157.611 63.760  1.00 101.56 ? 151 PRO   E CG  1 
ATOM   7093 C CD  . PRO   E 5 189 ? 114.444 158.747 63.888  1.00 101.56 ? 151 PRO   E CD  1 
ATOM   7094 N N   . GLY   E 5 190 ? 117.068 154.804 63.530  1.00 98.41  ? 152 GLY   E N   1 
ATOM   7095 C CA  . GLY   E 5 190 ? 118.132 154.143 62.806  1.00 98.41  ? 152 GLY   E CA  1 
ATOM   7096 C C   . GLY   E 5 190 ? 119.533 154.451 63.281  1.00 98.41  ? 152 GLY   E C   1 
ATOM   7097 O O   . GLY   E 5 190 ? 120.477 153.722 62.968  1.00 98.41  ? 152 GLY   E O   1 
ATOM   7098 N N   . GLU   E 5 191 ? 119.682 155.530 64.042  1.00 99.43  ? 153 GLU   E N   1 
ATOM   7099 C CA  . GLU   E 5 191 ? 120.987 155.903 64.556  1.00 99.43  ? 153 GLU   E CA  1 
ATOM   7100 C C   . GLU   E 5 191 ? 121.119 155.201 65.904  1.00 99.43  ? 153 GLU   E C   1 
ATOM   7101 O O   . GLU   E 5 191 ? 120.148 154.693 66.474  1.00 99.43  ? 153 GLU   E O   1 
ATOM   7102 C CB  . GLU   E 5 191 ? 121.132 157.413 64.726  1.00 99.43  ? 153 GLU   E CB  1 
ATOM   7103 N N   . SER   E 5 192 ? 122.344 155.172 66.415  1.00 99.79  ? 154 SER   E N   1 
ATOM   7104 C CA  . SER   E 5 192 ? 122.635 154.603 67.722  1.00 99.79  ? 154 SER   E CA  1 
ATOM   7105 C C   . SER   E 5 192 ? 122.644 155.710 68.763  1.00 99.79  ? 154 SER   E C   1 
ATOM   7106 O O   . SER   E 5 192 ? 123.022 156.847 68.470  1.00 99.79  ? 154 SER   E O   1 
ATOM   7107 C CB  . SER   E 5 192 ? 123.981 153.878 67.715  1.00 99.79  ? 154 SER   E CB  1 
ATOM   7108 O OG  . SER   E 5 192 ? 124.495 153.754 69.030  1.00 99.79  ? 154 SER   E OG  1 
ATOM   7109 N N   . VAL   E 5 193 ? 122.221 155.378 69.980  1.00 99.08  ? 155 VAL   E N   1 
ATOM   7110 C CA  . VAL   E 5 193 ? 122.132 156.369 71.043  1.00 99.08  ? 155 VAL   E CA  1 
ATOM   7111 C C   . VAL   E 5 193 ? 122.744 155.794 72.312  1.00 99.08  ? 155 VAL   E C   1 
ATOM   7112 O O   . VAL   E 5 193 ? 122.776 154.576 72.515  1.00 99.08  ? 155 VAL   E O   1 
ATOM   7113 C CB  . VAL   E 5 193 ? 120.673 156.817 71.288  1.00 99.08  ? 155 VAL   E CB  1 
ATOM   7114 C CG1 . VAL   E 5 193 ? 119.873 155.712 71.938  1.00 99.08  ? 155 VAL   E CG1 1 
ATOM   7115 C CG2 . VAL   E 5 193 ? 120.625 158.088 72.119  1.00 99.08  ? 155 VAL   E CG2 1 
ATOM   7116 N N   . SER   E 5 194 ? 123.252 156.681 73.160  1.00 100.22 ? 156 SER   E N   1 
ATOM   7117 C CA  . SER   E 5 194 ? 123.822 156.293 74.438  1.00 100.22 ? 156 SER   E CA  1 
ATOM   7118 C C   . SER   E 5 194 ? 123.376 157.283 75.499  1.00 100.22 ? 156 SER   E C   1 
ATOM   7119 O O   . SER   E 5 194 ? 123.237 158.478 75.227  1.00 100.22 ? 156 SER   E O   1 
ATOM   7120 C CB  . SER   E 5 194 ? 125.353 156.237 74.379  1.00 100.22 ? 156 SER   E CB  1 
ATOM   7121 O OG  . SER   E 5 194 ? 125.792 155.429 73.303  1.00 100.22 ? 156 SER   E OG  1 
ATOM   7122 N N   . ILE   E 5 195 ? 123.156 156.777 76.708  1.00 99.84  ? 157 ILE   E N   1 
ATOM   7123 C CA  . ILE   E 5 195 ? 122.727 157.585 77.841  1.00 99.84  ? 157 ILE   E CA  1 
ATOM   7124 C C   . ILE   E 5 195 ? 123.699 157.366 78.988  1.00 99.84  ? 157 ILE   E C   1 
ATOM   7125 O O   . ILE   E 5 195 ? 123.975 156.222 79.359  1.00 99.84  ? 157 ILE   E O   1 
ATOM   7126 C CB  . ILE   E 5 195 ? 121.293 157.244 78.279  1.00 99.84  ? 157 ILE   E CB  1 
ATOM   7127 C CG1 . ILE   E 5 195 ? 120.326 157.512 77.130  1.00 99.84  ? 157 ILE   E CG1 1 
ATOM   7128 C CG2 . ILE   E 5 195 ? 120.919 158.041 79.507  1.00 99.84  ? 157 ILE   E CG2 1 
ATOM   7129 C CD1 . ILE   E 5 195 ? 120.345 158.944 76.664  1.00 99.84  ? 157 ILE   E CD1 1 
ATOM   7130 N N   . SER   E 5 196 ? 124.208 158.457 79.548  1.00 103.97 ? 158 SER   E N   1 
ATOM   7131 C CA  . SER   E 5 196 ? 125.181 158.383 80.624  1.00 103.97 ? 158 SER   E CA  1 
ATOM   7132 C C   . SER   E 5 196 ? 124.486 158.392 81.981  1.00 103.97 ? 158 SER   E C   1 
ATOM   7133 O O   . SER   E 5 196 ? 123.302 158.709 82.104  1.00 103.97 ? 158 SER   E O   1 
ATOM   7134 C CB  . SER   E 5 196 ? 126.173 159.541 80.530  1.00 103.97 ? 158 SER   E CB  1 
ATOM   7135 O OG  . SER   E 5 196 ? 125.497 160.781 80.425  1.00 103.97 ? 158 SER   E OG  1 
ATOM   7136 N N   . CYS   E 5 197 ? 125.249 158.038 83.012  1.00 107.12 ? 159 CYS   E N   1 
ATOM   7137 C CA  . CYS   E 5 197 ? 124.737 158.016 84.380  1.00 107.12 ? 159 CYS   E CA  1 
ATOM   7138 C C   . CYS   E 5 197 ? 125.921 158.055 85.327  1.00 107.12 ? 159 CYS   E C   1 
ATOM   7139 O O   . CYS   E 5 197 ? 126.723 157.117 85.347  1.00 107.12 ? 159 CYS   E O   1 
ATOM   7140 C CB  . CYS   E 5 197 ? 123.891 156.771 84.627  1.00 107.12 ? 159 CYS   E CB  1 
ATOM   7141 S SG  . CYS   E 5 197 ? 122.886 156.826 86.126  1.00 107.12 ? 159 CYS   E SG  1 
ATOM   7142 N N   . ARG   E 5 198 ? 126.034 159.125 86.107  1.00 105.30 ? 160 ARG   E N   1 
ATOM   7143 C CA  . ARG   E 5 198 ? 127.108 159.275 87.078  1.00 105.30 ? 160 ARG   E CA  1 
ATOM   7144 C C   . ARG   E 5 198 ? 126.545 159.126 88.482  1.00 105.30 ? 160 ARG   E C   1 
ATOM   7145 O O   . ARG   E 5 198 ? 125.518 159.728 88.808  1.00 105.30 ? 160 ARG   E O   1 
ATOM   7146 C CB  . ARG   E 5 198 ? 127.804 160.626 86.924  1.00 105.30 ? 160 ARG   E CB  1 
ATOM   7147 C CG  . ARG   E 5 198 ? 129.004 160.802 87.831  1.00 105.30 ? 160 ARG   E CG  1 
ATOM   7148 C CD  . ARG   E 5 198 ? 129.673 162.146 87.610  1.00 105.30 ? 160 ARG   E CD  1 
ATOM   7149 N NE  . ARG   E 5 198 ? 130.233 162.264 86.267  1.00 105.30 ? 160 ARG   E NE  1 
ATOM   7150 C CZ  . ARG   E 5 198 ? 129.778 163.099 85.338  1.00 105.30 ? 160 ARG   E CZ  1 
ATOM   7151 N NH1 . ARG   E 5 198 ? 130.350 163.137 84.143  1.00 105.30 ? 160 ARG   E NH1 1 
ATOM   7152 N NH2 . ARG   E 5 198 ? 128.754 163.897 85.605  1.00 105.30 ? 160 ARG   E NH2 1 
ATOM   7153 N N   . SER   E 5 199 ? 127.213 158.324 89.305  1.00 103.73 ? 161 SER   E N   1 
ATOM   7154 C CA  . SER   E 5 199 ? 126.808 158.082 90.679  1.00 103.73 ? 161 SER   E CA  1 
ATOM   7155 C C   . SER   E 5 199 ? 127.850 158.639 91.640  1.00 103.73 ? 161 SER   E C   1 
ATOM   7156 O O   . SER   E 5 199 ? 128.988 158.925 91.261  1.00 103.73 ? 161 SER   E O   1 
ATOM   7157 C CB  . SER   E 5 199 ? 126.606 156.585 90.937  1.00 103.73 ? 161 SER   E CB  1 
ATOM   7158 O OG  . SER   E 5 199 ? 127.823 155.878 90.789  1.00 103.73 ? 161 SER   E OG  1 
ATOM   7159 N N   . SER   E 5 200 ? 127.443 158.792 92.902  1.00 101.29 ? 162 SER   E N   1 
ATOM   7160 C CA  . SER   E 5 200 ? 128.319 159.415 93.888  1.00 101.29 ? 162 SER   E CA  1 
ATOM   7161 C C   . SER   E 5 200 ? 129.460 158.484 94.276  1.00 101.29 ? 162 SER   E C   1 
ATOM   7162 O O   . SER   E 5 200 ? 130.636 158.802 94.070  1.00 101.29 ? 162 SER   E O   1 
ATOM   7163 C CB  . SER   E 5 200 ? 127.511 159.819 95.119  1.00 101.29 ? 162 SER   E CB  1 
ATOM   7164 O OG  . SER   E 5 200 ? 127.301 158.705 95.968  1.00 101.29 ? 162 SER   E OG  1 
ATOM   7165 N N   . LYS   E 5 201 ? 129.133 157.329 94.839  1.00 100.85 ? 163 LYS   E N   1 
ATOM   7166 C CA  . LYS   E 5 201 ? 130.128 156.338 95.205  1.00 100.85 ? 163 LYS   E CA  1 
ATOM   7167 C C   . LYS   E 5 201 ? 130.097 155.190 94.202  1.00 100.85 ? 163 LYS   E C   1 
ATOM   7168 O O   . LYS   E 5 201 ? 129.312 155.178 93.251  1.00 100.85 ? 163 LYS   E O   1 
ATOM   7169 C CB  . LYS   E 5 201 ? 129.888 155.835 96.628  1.00 100.85 ? 163 LYS   E CB  1 
ATOM   7170 N N   . SER   E 5 202 ? 130.969 154.212 94.415  1.00 99.12  ? 164 SER   E N   1 
ATOM   7171 C CA  . SER   E 5 202 ? 130.997 153.047 93.546  1.00 99.12  ? 164 SER   E CA  1 
ATOM   7172 C C   . SER   E 5 202 ? 129.800 152.148 93.825  1.00 99.12  ? 164 SER   E C   1 
ATOM   7173 O O   . SER   E 5 202 ? 129.386 151.980 94.976  1.00 99.12  ? 164 SER   E O   1 
ATOM   7174 C CB  . SER   E 5 202 ? 132.298 152.271 93.739  1.00 99.12  ? 164 SER   E CB  1 
ATOM   7175 O OG  . SER   E 5 202 ? 132.330 151.115 92.922  1.00 99.12  ? 164 SER   E OG  1 
ATOM   7176 N N   . LEU   E 5 203 ? 129.236 151.576 92.765  1.00 93.27  ? 165 LEU   E N   1 
ATOM   7177 C CA  . LEU   E 5 203 ? 128.143 150.614 92.877  1.00 93.27  ? 165 LEU   E CA  1 
ATOM   7178 C C   . LEU   E 5 203 ? 128.687 149.253 92.461  1.00 93.27  ? 165 LEU   E C   1 
ATOM   7179 O O   . LEU   E 5 203 ? 128.490 148.796 91.336  1.00 93.27  ? 165 LEU   E O   1 
ATOM   7180 C CB  . LEU   E 5 203 ? 126.968 151.027 92.023  1.00 93.27  ? 165 LEU   E CB  1 
ATOM   7181 C CG  . LEU   E 5 203 ? 126.305 152.351 92.380  1.00 93.27  ? 165 LEU   E CG  1 
ATOM   7182 C CD1 . LEU   E 5 203 ? 124.949 152.448 91.717  1.00 93.27  ? 165 LEU   E CD1 1 
ATOM   7183 C CD2 . LEU   E 5 203 ? 126.178 152.490 93.885  1.00 93.27  ? 165 LEU   E CD2 1 
ATOM   7184 N N   . LEU   E 5 204 ? 129.384 148.602 93.391  1.00 90.14  ? 166 LEU   E N   1 
ATOM   7185 C CA  . LEU   E 5 204 ? 129.902 147.260 93.150  1.00 90.14  ? 166 LEU   E CA  1 
ATOM   7186 C C   . LEU   E 5 204 ? 130.108 146.608 94.516  1.00 90.14  ? 166 LEU   E C   1 
ATOM   7187 O O   . LEU   E 5 204 ? 131.105 146.885 95.185  1.00 90.14  ? 166 LEU   E O   1 
ATOM   7188 C CB  . LEU   E 5 204 ? 131.192 147.308 92.351  1.00 90.14  ? 166 LEU   E CB  1 
ATOM   7189 C CG  . LEU   E 5 204 ? 131.816 145.987 91.907  1.00 90.14  ? 166 LEU   E CG  1 
ATOM   7190 C CD1 . LEU   E 5 204 ? 132.277 146.084 90.469  1.00 90.14  ? 166 LEU   E CD1 1 
ATOM   7191 C CD2 . LEU   E 5 204 ? 132.976 145.612 92.807  1.00 90.14  ? 166 LEU   E CD2 1 
ATOM   7192 N N   . HIS   E 5 205 ? 129.172 145.754 94.915  1.00 87.01  ? 167 HIS   E N   1 
ATOM   7193 C CA  . HIS   E 5 205 ? 129.378 144.991 96.131  1.00 87.01  ? 167 HIS   E CA  1 
ATOM   7194 C C   . HIS   E 5 205 ? 130.512 143.995 95.922  1.00 87.01  ? 167 HIS   E C   1 
ATOM   7195 O O   . HIS   E 5 205 ? 130.928 143.715 94.795  1.00 87.01  ? 167 HIS   E O   1 
ATOM   7196 C CB  . HIS   E 5 205 ? 128.099 144.267 96.546  1.00 87.01  ? 167 HIS   E CB  1 
ATOM   7197 N N   . SER   E 5 206 ? 131.023 143.463 97.028  1.00 88.96  ? 168 SER   E N   1 
ATOM   7198 C CA  . SER   E 5 206 ? 132.171 142.573 96.939  1.00 88.96  ? 168 SER   E CA  1 
ATOM   7199 C C   . SER   E 5 206 ? 131.861 141.275 96.210  1.00 88.96  ? 168 SER   E C   1 
ATOM   7200 O O   . SER   E 5 206 ? 132.797 140.576 95.810  1.00 88.96  ? 168 SER   E O   1 
ATOM   7201 C CB  . SER   E 5 206 ? 132.702 142.259 98.337  1.00 88.96  ? 168 SER   E CB  1 
ATOM   7202 O OG  . SER   E 5 206 ? 133.769 141.329 98.271  1.00 88.96  ? 168 SER   E OG  1 
ATOM   7203 N N   . ASN   E 5 207 ? 130.582 140.940 96.021  1.00 90.79  ? 169 ASN   E N   1 
ATOM   7204 C CA  . ASN   E 5 207 ? 130.234 139.667 95.402  1.00 90.79  ? 169 ASN   E CA  1 
ATOM   7205 C C   . ASN   E 5 207 ? 130.471 139.659 93.898  1.00 90.79  ? 169 ASN   E C   1 
ATOM   7206 O O   . ASN   E 5 207 ? 130.502 138.581 93.297  1.00 90.79  ? 169 ASN   E O   1 
ATOM   7207 C CB  . ASN   E 5 207 ? 128.779 139.316 95.706  1.00 90.79  ? 169 ASN   E CB  1 
ATOM   7208 C CG  . ASN   E 5 207 ? 127.805 140.361 95.210  1.00 90.79  ? 169 ASN   E CG  1 
ATOM   7209 O OD1 . ASN   E 5 207 ? 128.169 141.270 94.466  1.00 90.79  ? 169 ASN   E OD1 1 
ATOM   7210 N ND2 . ASN   E 5 207 ? 126.548 140.232 95.616  1.00 90.79  ? 169 ASN   E ND2 1 
ATOM   7211 N N   . GLY   E 5 208 ? 130.637 140.825 93.280  1.00 88.90  ? 170 GLY   E N   1 
ATOM   7212 C CA  . GLY   E 5 208 ? 130.874 140.913 91.853  1.00 88.90  ? 170 GLY   E CA  1 
ATOM   7213 C C   . GLY   E 5 208 ? 129.767 141.576 91.069  1.00 88.90  ? 170 GLY   E C   1 
ATOM   7214 O O   . GLY   E 5 208 ? 129.924 141.770 89.858  1.00 88.90  ? 170 GLY   E O   1 
ATOM   7215 N N   . ASN   E 5 209 ? 128.661 141.934 91.711  1.00 89.26  ? 171 ASN   E N   1 
ATOM   7216 C CA  . ASN   E 5 209 ? 127.520 142.517 91.023  1.00 89.26  ? 171 ASN   E CA  1 
ATOM   7217 C C   . ASN   E 5 209 ? 127.600 144.035 91.051  1.00 89.26  ? 171 ASN   E C   1 
ATOM   7218 O O   . ASN   E 5 209 ? 127.807 144.633 92.110  1.00 89.26  ? 171 ASN   E O   1 
ATOM   7219 C CB  . ASN   E 5 209 ? 126.211 142.059 91.665  1.00 89.26  ? 171 ASN   E CB  1 
ATOM   7220 C CG  . ASN   E 5 209 ? 126.116 140.562 91.787  1.00 89.26  ? 171 ASN   E CG  1 
ATOM   7221 O OD1 . ASN   E 5 209 ? 125.962 140.027 92.882  1.00 89.26  ? 171 ASN   E OD1 1 
ATOM   7222 N ND2 . ASN   E 5 209 ? 126.200 139.871 90.658  1.00 89.26  ? 171 ASN   E ND2 1 
ATOM   7223 N N   . THR   E 5 210 ? 127.440 144.650 89.888  1.00 89.42  ? 172 THR   E N   1 
ATOM   7224 C CA  . THR   E 5 210 ? 127.219 146.084 89.786  1.00 89.42  ? 172 THR   E CA  1 
ATOM   7225 C C   . THR   E 5 210 ? 125.720 146.337 89.696  1.00 89.42  ? 172 THR   E C   1 
ATOM   7226 O O   . THR   E 5 210 ? 125.033 145.745 88.861  1.00 89.42  ? 172 THR   E O   1 
ATOM   7227 C CB  . THR   E 5 210 ? 127.958 146.671 88.581  1.00 89.42  ? 172 THR   E CB  1 
ATOM   7228 O OG1 . THR   E 5 210 ? 127.634 148.060 88.441  1.00 89.42  ? 172 THR   E OG1 1 
ATOM   7229 C CG2 . THR   E 5 210 ? 127.630 145.918 87.301  1.00 89.42  ? 172 THR   E CG2 1 
ATOM   7230 N N   . TYR   E 5 211 ? 125.212 147.191 90.576  1.00 89.34  ? 173 TYR   E N   1 
ATOM   7231 C CA  . TYR   E 5 211 ? 123.775 147.380 90.738  1.00 89.34  ? 173 TYR   E CA  1 
ATOM   7232 C C   . TYR   E 5 211 ? 123.348 148.651 90.015  1.00 89.34  ? 173 TYR   E C   1 
ATOM   7233 O O   . TYR   E 5 211 ? 123.661 149.761 90.455  1.00 89.34  ? 173 TYR   E O   1 
ATOM   7234 C CB  . TYR   E 5 211 ? 123.390 147.447 92.214  1.00 89.34  ? 173 TYR   E CB  1 
ATOM   7235 C CG  . TYR   E 5 211 ? 123.712 146.211 93.026  1.00 89.34  ? 173 TYR   E CG  1 
ATOM   7236 C CD1 . TYR   E 5 211 ? 125.022 145.815 93.244  1.00 89.34  ? 173 TYR   E CD1 1 
ATOM   7237 C CD2 . TYR   E 5 211 ? 122.703 145.449 93.587  1.00 89.34  ? 173 TYR   E CD2 1 
ATOM   7238 C CE1 . TYR   E 5 211 ? 125.314 144.696 93.990  1.00 89.34  ? 173 TYR   E CE1 1 
ATOM   7239 C CE2 . TYR   E 5 211 ? 122.988 144.328 94.332  1.00 89.34  ? 173 TYR   E CE2 1 
ATOM   7240 C CZ  . TYR   E 5 211 ? 124.294 143.956 94.531  1.00 89.34  ? 173 TYR   E CZ  1 
ATOM   7241 O OH  . TYR   E 5 211 ? 124.582 142.837 95.275  1.00 89.34  ? 173 TYR   E OH  1 
ATOM   7242 N N   . LEU   E 5 212 ? 122.627 148.482 88.910  1.00 90.82  ? 174 LEU   E N   1 
ATOM   7243 C CA  . LEU   E 5 212 ? 121.986 149.594 88.215  1.00 90.82  ? 174 LEU   E CA  1 
ATOM   7244 C C   . LEU   E 5 212 ? 120.908 149.015 87.318  1.00 90.82  ? 174 LEU   E C   1 
ATOM   7245 O O   . LEU   E 5 212 ? 121.171 148.070 86.570  1.00 90.82  ? 174 LEU   E O   1 
ATOM   7246 C CB  . LEU   E 5 212 ? 122.988 150.405 87.406  1.00 90.82  ? 174 LEU   E CB  1 
ATOM   7247 C CG  . LEU   E 5 212 ? 122.402 151.715 86.891  1.00 90.82  ? 174 LEU   E CG  1 
ATOM   7248 C CD1 . LEU   E 5 212 ? 122.591 152.826 87.906  1.00 90.82  ? 174 LEU   E CD1 1 
ATOM   7249 C CD2 . LEU   E 5 212 ? 123.008 152.088 85.554  1.00 90.82  ? 174 LEU   E CD2 1 
ATOM   7250 N N   . TYR   E 5 213 ? 119.704 149.566 87.394  1.00 89.98  ? 175 TYR   E N   1 
ATOM   7251 C CA  . TYR   E 5 213 ? 118.531 148.990 86.745  1.00 89.98  ? 175 TYR   E CA  1 
ATOM   7252 C C   . TYR   E 5 213 ? 117.979 150.006 85.754  1.00 89.98  ? 175 TYR   E C   1 
ATOM   7253 O O   . TYR   E 5 213 ? 117.146 150.843 86.107  1.00 89.98  ? 175 TYR   E O   1 
ATOM   7254 C CB  . TYR   E 5 213 ? 117.490 148.586 87.781  1.00 89.98  ? 175 TYR   E CB  1 
ATOM   7255 C CG  . TYR   E 5 213 ? 117.982 147.534 88.744  1.00 89.98  ? 175 TYR   E CG  1 
ATOM   7256 C CD1 . TYR   E 5 213 ? 118.931 147.836 89.707  1.00 89.98  ? 175 TYR   E CD1 1 
ATOM   7257 C CD2 . TYR   E 5 213 ? 117.500 146.240 88.690  1.00 89.98  ? 175 TYR   E CD2 1 
ATOM   7258 C CE1 . TYR   E 5 213 ? 119.383 146.885 90.586  1.00 89.98  ? 175 TYR   E CE1 1 
ATOM   7259 C CE2 . TYR   E 5 213 ? 117.950 145.279 89.566  1.00 89.98  ? 175 TYR   E CE2 1 
ATOM   7260 C CZ  . TYR   E 5 213 ? 118.890 145.608 90.514  1.00 89.98  ? 175 TYR   E CZ  1 
ATOM   7261 O OH  . TYR   E 5 213 ? 119.345 144.654 91.394  1.00 89.98  ? 175 TYR   E OH  1 
ATOM   7262 N N   . TRP   E 5 214 ? 118.433 149.913 84.507  1.00 92.22  ? 176 TRP   E N   1 
ATOM   7263 C CA  . TRP   E 5 214 ? 118.102 150.905 83.495  1.00 92.22  ? 176 TRP   E CA  1 
ATOM   7264 C C   . TRP   E 5 214 ? 116.636 150.819 83.109  1.00 92.22  ? 176 TRP   E C   1 
ATOM   7265 O O   . TRP   E 5 214 ? 116.243 149.962 82.315  1.00 92.22  ? 176 TRP   E O   1 
ATOM   7266 C CB  . TRP   E 5 214 ? 118.977 150.711 82.262  1.00 92.22  ? 176 TRP   E CB  1 
ATOM   7267 C CG  . TRP   E 5 214 ? 120.257 151.472 82.287  1.00 92.22  ? 176 TRP   E CG  1 
ATOM   7268 C CD1 . TRP   E 5 214 ? 121.514 150.953 82.276  1.00 92.22  ? 176 TRP   E CD1 1 
ATOM   7269 C CD2 . TRP   E 5 214 ? 120.411 152.893 82.275  1.00 92.22  ? 176 TRP   E CD2 1 
ATOM   7270 N NE1 . TRP   E 5 214 ? 122.442 151.961 82.282  1.00 92.22  ? 176 TRP   E NE1 1 
ATOM   7271 C CE2 . TRP   E 5 214 ? 121.789 153.163 82.280  1.00 92.22  ? 176 TRP   E CE2 1 
ATOM   7272 C CE3 . TRP   E 5 214 ? 119.516 153.964 82.269  1.00 92.22  ? 176 TRP   E CE3 1 
ATOM   7273 C CZ2 . TRP   E 5 214 ? 122.294 154.455 82.280  1.00 92.22  ? 176 TRP   E CZ2 1 
ATOM   7274 C CZ3 . TRP   E 5 214 ? 120.019 155.245 82.269  1.00 92.22  ? 176 TRP   E CZ3 1 
ATOM   7275 C CH2 . TRP   E 5 214 ? 121.395 155.482 82.271  1.00 92.22  ? 176 TRP   E CH2 1 
ATOM   7276 N N   . PHE   E 5 215 ? 115.823 151.705 83.666  1.00 91.40  ? 177 PHE   E N   1 
ATOM   7277 C CA  . PHE   E 5 215 ? 114.402 151.757 83.368  1.00 91.40  ? 177 PHE   E CA  1 
ATOM   7278 C C   . PHE   E 5 215 ? 114.147 152.752 82.246  1.00 91.40  ? 177 PHE   E C   1 
ATOM   7279 O O   . PHE   E 5 215 ? 114.719 153.847 82.227  1.00 91.40  ? 177 PHE   E O   1 
ATOM   7280 C CB  . PHE   E 5 215 ? 113.602 152.156 84.607  1.00 91.40  ? 177 PHE   E CB  1 
ATOM   7281 C CG  . PHE   E 5 215 ? 113.666 151.153 85.711  1.00 91.40  ? 177 PHE   E CG  1 
ATOM   7282 C CD1 . PHE   E 5 215 ? 113.324 149.838 85.486  1.00 91.40  ? 177 PHE   E CD1 1 
ATOM   7283 C CD2 . PHE   E 5 215 ? 114.086 151.524 86.973  1.00 91.40  ? 177 PHE   E CD2 1 
ATOM   7284 C CE1 . PHE   E 5 215 ? 113.392 148.913 86.502  1.00 91.40  ? 177 PHE   E CE1 1 
ATOM   7285 C CE2 . PHE   E 5 215 ? 114.155 150.603 87.990  1.00 91.40  ? 177 PHE   E CE2 1 
ATOM   7286 C CZ  . PHE   E 5 215 ? 113.808 149.298 87.753  1.00 91.40  ? 177 PHE   E CZ  1 
ATOM   7287 N N   . LEU   E 5 216 ? 113.286 152.364 81.316  1.00 91.08  ? 178 LEU   E N   1 
ATOM   7288 C CA  . LEU   E 5 216 ? 112.828 153.237 80.248  1.00 91.08  ? 178 LEU   E CA  1 
ATOM   7289 C C   . LEU   E 5 216 ? 111.400 153.647 80.550  1.00 91.08  ? 178 LEU   E C   1 
ATOM   7290 O O   . LEU   E 5 216 ? 110.563 152.795 80.862  1.00 91.08  ? 178 LEU   E O   1 
ATOM   7291 C CB  . LEU   E 5 216 ? 112.900 152.535 78.892  1.00 91.08  ? 178 LEU   E CB  1 
ATOM   7292 C CG  . LEU   E 5 216 ? 112.433 153.275 77.639  1.00 91.08  ? 178 LEU   E CG  1 
ATOM   7293 C CD1 . LEU   E 5 216 ? 113.281 152.848 76.463  1.00 91.08  ? 178 LEU   E CD1 1 
ATOM   7294 C CD2 . LEU   E 5 216 ? 110.969 153.013 77.346  1.00 91.08  ? 178 LEU   E CD2 1 
ATOM   7295 N N   . GLN   E 5 217 ? 111.119 154.939 80.468  1.00 96.36  ? 179 GLN   E N   1 
ATOM   7296 C CA  . GLN   E 5 217 ? 109.762 155.433 80.665  1.00 96.36  ? 179 GLN   E CA  1 
ATOM   7297 C C   . GLN   E 5 217 ? 109.258 155.972 79.329  1.00 96.36  ? 179 GLN   E C   1 
ATOM   7298 O O   . GLN   E 5 217 ? 109.501 157.126 78.975  1.00 96.36  ? 179 GLN   E O   1 
ATOM   7299 C CB  . GLN   E 5 217 ? 109.692 156.496 81.750  1.00 96.36  ? 179 GLN   E CB  1 
ATOM   7300 C CG  . GLN   E 5 217 ? 108.265 156.740 82.216  1.00 96.36  ? 179 GLN   E CG  1 
ATOM   7301 C CD  . GLN   E 5 217 ? 108.173 157.680 83.391  1.00 96.36  ? 179 GLN   E CD  1 
ATOM   7302 O OE1 . GLN   E 5 217 ? 109.164 158.266 83.808  1.00 96.36  ? 179 GLN   E OE1 1 
ATOM   7303 N NE2 . GLN   E 5 217 ? 106.975 157.815 83.947  1.00 96.36  ? 179 GLN   E NE2 1 
ATOM   7304 N N   . ARG   E 5 218 ? 108.552 155.122 78.588  1.00 97.37  ? 180 ARG   E N   1 
ATOM   7305 C CA  . ARG   E 5 218 ? 107.895 155.570 77.376  1.00 97.37  ? 180 ARG   E CA  1 
ATOM   7306 C C   . ARG   E 5 218 ? 106.763 156.528 77.735  1.00 97.37  ? 180 ARG   E C   1 
ATOM   7307 O O   . ARG   E 5 218 ? 106.103 156.359 78.763  1.00 97.37  ? 180 ARG   E O   1 
ATOM   7308 C CB  . ARG   E 5 218 ? 107.350 154.383 76.589  1.00 97.37  ? 180 ARG   E CB  1 
ATOM   7309 N N   . PRO   E 5 219 ? 106.519 157.542 76.906  1.00 97.60  ? 181 PRO   E N   1 
ATOM   7310 C CA  . PRO   E 5 219 ? 105.549 158.578 77.278  1.00 97.60  ? 181 PRO   E CA  1 
ATOM   7311 C C   . PRO   E 5 219 ? 104.165 157.997 77.522  1.00 97.60  ? 181 PRO   E C   1 
ATOM   7312 O O   . PRO   E 5 219 ? 103.699 157.122 76.791  1.00 97.60  ? 181 PRO   E O   1 
ATOM   7313 C CB  . PRO   E 5 219 ? 105.558 159.521 76.070  1.00 97.60  ? 181 PRO   E CB  1 
ATOM   7314 C CG  . PRO   E 5 219 ? 106.070 158.685 74.943  1.00 97.60  ? 181 PRO   E CG  1 
ATOM   7315 C CD  . PRO   E 5 219 ? 107.076 157.766 75.563  1.00 97.60  ? 181 PRO   E CD  1 
ATOM   7316 N N   . GLY   E 5 220 ? 103.511 158.505 78.562  1.00 98.94  ? 182 GLY   E N   1 
ATOM   7317 C CA  . GLY   E 5 220 ? 102.177 158.048 78.912  1.00 98.94  ? 182 GLY   E CA  1 
ATOM   7318 C C   . GLY   E 5 220 ? 102.095 156.572 79.229  1.00 98.94  ? 182 GLY   E C   1 
ATOM   7319 O O   . GLY   E 5 220 ? 101.107 155.919 78.871  1.00 98.94  ? 182 GLY   E O   1 
ATOM   7320 N N   . GLN   E 5 221 ? 103.108 156.029 79.897  1.00 96.20  ? 183 GLN   E N   1 
ATOM   7321 C CA  . GLN   E 5 221 ? 103.128 154.606 80.195  1.00 96.20  ? 183 GLN   E CA  1 
ATOM   7322 C C   . GLN   E 5 221 ? 103.974 154.355 81.434  1.00 96.20  ? 183 GLN   E C   1 
ATOM   7323 O O   . GLN   E 5 221 ? 104.760 155.203 81.859  1.00 96.20  ? 183 GLN   E O   1 
ATOM   7324 C CB  . GLN   E 5 221 ? 103.665 153.793 79.011  1.00 96.20  ? 183 GLN   E CB  1 
ATOM   7325 N N   . SER   E 5 222 ? 103.790 153.172 82.010  1.00 95.84  ? 184 SER   E N   1 
ATOM   7326 C CA  . SER   E 5 222 ? 104.574 152.761 83.159  1.00 95.84  ? 184 SER   E CA  1 
ATOM   7327 C C   . SER   E 5 222 ? 106.027 152.524 82.753  1.00 95.84  ? 184 SER   E C   1 
ATOM   7328 O O   . SER   E 5 222 ? 106.313 152.209 81.595  1.00 95.84  ? 184 SER   E O   1 
ATOM   7329 C CB  . SER   E 5 222 ? 103.994 151.488 83.766  1.00 95.84  ? 184 SER   E CB  1 
ATOM   7330 O OG  . SER   E 5 222 ? 104.758 151.043 84.872  1.00 95.84  ? 184 SER   E OG  1 
ATOM   7331 N N   . PRO   E 5 223 ? 106.964 152.682 83.683  1.00 91.05  ? 185 PRO   E N   1 
ATOM   7332 C CA  . PRO   E 5 223 ? 108.359 152.360 83.375  1.00 91.05  ? 185 PRO   E CA  1 
ATOM   7333 C C   . PRO   E 5 223 ? 108.525 150.879 83.086  1.00 91.05  ? 185 PRO   E C   1 
ATOM   7334 O O   . PRO   E 5 223 ? 107.670 150.052 83.403  1.00 91.05  ? 185 PRO   E O   1 
ATOM   7335 C CB  . PRO   E 5 223 ? 109.107 152.768 84.647  1.00 91.05  ? 185 PRO   E CB  1 
ATOM   7336 C CG  . PRO   E 5 223 ? 108.239 153.804 85.265  1.00 91.05  ? 185 PRO   E CG  1 
ATOM   7337 C CD  . PRO   E 5 223 ? 106.837 153.358 84.982  1.00 91.05  ? 185 PRO   E CD  1 
ATOM   7338 N N   . GLN   E 5 224 ? 109.648 150.553 82.459  1.00 88.63  ? 186 GLN   E N   1 
ATOM   7339 C CA  . GLN   E 5 224 ? 109.952 149.181 82.098  1.00 88.63  ? 186 GLN   E CA  1 
ATOM   7340 C C   . GLN   E 5 224 ? 111.421 148.926 82.379  1.00 88.63  ? 186 GLN   E C   1 
ATOM   7341 O O   . GLN   E 5 224 ? 112.245 149.839 82.302  1.00 88.63  ? 186 GLN   E O   1 
ATOM   7342 C CB  . GLN   E 5 224 ? 109.625 148.918 80.620  1.00 88.63  ? 186 GLN   E CB  1 
ATOM   7343 C CG  . GLN   E 5 224 ? 110.159 147.617 80.051  1.00 88.63  ? 186 GLN   E CG  1 
ATOM   7344 C CD  . GLN   E 5 224 ? 110.005 147.540 78.548  1.00 88.63  ? 186 GLN   E CD  1 
ATOM   7345 O OE1 . GLN   E 5 224 ? 110.984 147.380 77.820  1.00 88.63  ? 186 GLN   E OE1 1 
ATOM   7346 N NE2 . GLN   E 5 224 ? 108.772 147.662 78.074  1.00 88.63  ? 186 GLN   E NE2 1 
ATOM   7347 N N   . LEU   E 5 225 ? 111.747 147.681 82.704  1.00 82.92  ? 187 LEU   E N   1 
ATOM   7348 C CA  . LEU   E 5 225 ? 113.129 147.303 82.931  1.00 82.92  ? 187 LEU   E CA  1 
ATOM   7349 C C   . LEU   E 5 225 ? 113.777 146.944 81.607  1.00 82.92  ? 187 LEU   E C   1 
ATOM   7350 O O   . LEU   E 5 225 ? 113.187 146.243 80.784  1.00 82.92  ? 187 LEU   E O   1 
ATOM   7351 C CB  . LEU   E 5 225 ? 113.229 146.123 83.896  1.00 82.92  ? 187 LEU   E CB  1 
ATOM   7352 C CG  . LEU   E 5 225 ? 114.585 145.936 84.579  1.00 82.92  ? 187 LEU   E CG  1 
ATOM   7353 C CD1 . LEU   E 5 225 ? 114.418 145.205 85.897  1.00 82.92  ? 187 LEU   E CD1 1 
ATOM   7354 C CD2 . LEU   E 5 225 ? 115.572 145.200 83.697  1.00 82.92  ? 187 LEU   E CD2 1 
ATOM   7355 N N   . LEU   E 5 226 ? 114.998 147.430 81.409  1.00 85.90  ? 188 LEU   E N   1 
ATOM   7356 C CA  . LEU   E 5 226 ? 115.787 147.103 80.234  1.00 85.90  ? 188 LEU   E CA  1 
ATOM   7357 C C   . LEU   E 5 226 ? 117.004 146.272 80.609  1.00 85.90  ? 188 LEU   E C   1 
ATOM   7358 O O   . LEU   E 5 226 ? 117.226 145.193 80.055  1.00 85.90  ? 188 LEU   E O   1 
ATOM   7359 C CB  . LEU   E 5 226 ? 116.241 148.380 79.521  1.00 85.90  ? 188 LEU   E CB  1 
ATOM   7360 C CG  . LEU   E 5 226 ? 115.208 149.436 79.153  1.00 85.90  ? 188 LEU   E CG  1 
ATOM   7361 C CD1 . LEU   E 5 226 ? 115.904 150.777 79.076  1.00 85.90  ? 188 LEU   E CD1 1 
ATOM   7362 C CD2 . LEU   E 5 226 ? 114.510 149.099 77.852  1.00 85.90  ? 188 LEU   E CD2 1 
ATOM   7363 N N   . ILE   E 5 227 ? 117.802 146.763 81.550  1.00 85.80  ? 189 ILE   E N   1 
ATOM   7364 C CA  . ILE   E 5 227 ? 119.073 146.159 81.914  1.00 85.80  ? 189 ILE   E CA  1 
ATOM   7365 C C   . ILE   E 5 227 ? 119.121 146.108 83.434  1.00 85.80  ? 189 ILE   E C   1 
ATOM   7366 O O   . ILE   E 5 227 ? 119.379 147.123 84.088  1.00 85.80  ? 189 ILE   E O   1 
ATOM   7367 C CB  . ILE   E 5 227 ? 120.263 146.938 81.348  1.00 85.80  ? 189 ILE   E CB  1 
ATOM   7368 C CG1 . ILE   E 5 227 ? 120.230 146.918 79.820  1.00 85.80  ? 189 ILE   E CG1 1 
ATOM   7369 C CG2 . ILE   E 5 227 ? 121.573 146.370 81.862  1.00 85.80  ? 189 ILE   E CG2 1 
ATOM   7370 C CD1 . ILE   E 5 227 ? 120.343 145.534 79.228  1.00 85.80  ? 189 ILE   E CD1 1 
ATOM   7371 N N   . TYR   E 5 228 ? 118.867 144.934 84.004  1.00 84.84  ? 190 TYR   E N   1 
ATOM   7372 C CA  . TYR   E 5 228 ? 118.923 144.757 85.447  1.00 84.84  ? 190 TYR   E CA  1 
ATOM   7373 C C   . TYR   E 5 228 ? 120.323 144.335 85.867  1.00 84.84  ? 190 TYR   E C   1 
ATOM   7374 O O   . TYR   E 5 228 ? 120.972 143.531 85.190  1.00 84.84  ? 190 TYR   E O   1 
ATOM   7375 C CB  . TYR   E 5 228 ? 117.887 143.736 85.916  1.00 84.84  ? 190 TYR   E CB  1 
ATOM   7376 C CG  . TYR   E 5 228 ? 118.082 142.333 85.400  1.00 84.84  ? 190 TYR   E CG  1 
ATOM   7377 C CD1 . TYR   E 5 228 ? 117.505 141.926 84.209  1.00 84.84  ? 190 TYR   E CD1 1 
ATOM   7378 C CD2 . TYR   E 5 228 ? 118.812 141.404 86.121  1.00 84.84  ? 190 TYR   E CD2 1 
ATOM   7379 C CE1 . TYR   E 5 228 ? 117.671 140.642 83.740  1.00 84.84  ? 190 TYR   E CE1 1 
ATOM   7380 C CE2 . TYR   E 5 228 ? 118.980 140.118 85.661  1.00 84.84  ? 190 TYR   E CE2 1 
ATOM   7381 C CZ  . TYR   E 5 228 ? 118.408 139.742 84.470  1.00 84.84  ? 190 TYR   E CZ  1 
ATOM   7382 O OH  . TYR   E 5 228 ? 118.575 138.460 84.006  1.00 84.84  ? 190 TYR   E OH  1 
ATOM   7383 N N   . ARG   E 5 229 ? 120.785 144.898 86.982  1.00 86.19  ? 191 ARG   E N   1 
ATOM   7384 C CA  . ARG   E 5 229 ? 122.148 144.713 87.479  1.00 86.19  ? 191 ARG   E CA  1 
ATOM   7385 C C   . ARG   E 5 229 ? 123.192 145.199 86.475  1.00 86.19  ? 191 ARG   E C   1 
ATOM   7386 O O   . ARG   E 5 229 ? 124.295 144.655 86.393  1.00 86.19  ? 191 ARG   E O   1 
ATOM   7387 C CB  . ARG   E 5 229 ? 122.405 143.257 87.871  1.00 86.19  ? 191 ARG   E CB  1 
ATOM   7388 C CG  . ARG   E 5 229 ? 121.991 142.936 89.292  1.00 86.19  ? 191 ARG   E CG  1 
ATOM   7389 C CD  . ARG   E 5 229 ? 122.490 141.574 89.723  1.00 86.19  ? 191 ARG   E CD  1 
ATOM   7390 N NE  . ARG   E 5 229 ? 121.493 140.869 90.518  1.00 86.19  ? 191 ARG   E NE  1 
ATOM   7391 C CZ  . ARG   E 5 229 ? 120.495 140.160 90.006  1.00 86.19  ? 191 ARG   E CZ  1 
ATOM   7392 N NH1 . ARG   E 5 229 ? 120.361 140.051 88.694  1.00 86.19  ? 191 ARG   E NH1 1 
ATOM   7393 N NH2 . ARG   E 5 229 ? 119.632 139.554 90.806  1.00 86.19  ? 191 ARG   E NH2 1 
ATOM   7394 N N   . MET   E 5 230 ? 122.826 146.206 85.682  1.00 87.99  ? 192 MET   E N   1 
ATOM   7395 C CA  . MET   E 5 230 ? 123.750 147.020 84.894  1.00 87.99  ? 192 MET   E CA  1 
ATOM   7396 C C   . MET   E 5 230 ? 124.427 146.268 83.754  1.00 87.99  ? 192 MET   E C   1 
ATOM   7397 O O   . MET   E 5 230 ? 125.127 146.882 82.944  1.00 87.99  ? 192 MET   E O   1 
ATOM   7398 C CB  . MET   E 5 230 ? 124.817 147.632 85.801  1.00 87.99  ? 192 MET   E CB  1 
ATOM   7399 N N   . SER   E 5 231 ? 124.244 144.964 83.677  1.00 85.70  ? 193 SER   E N   1 
ATOM   7400 C CA  . SER   E 5 231 ? 124.722 144.238 82.506  1.00 85.70  ? 193 SER   E CA  1 
ATOM   7401 C C   . SER   E 5 231 ? 123.676 143.309 81.913  1.00 85.70  ? 193 SER   E C   1 
ATOM   7402 O O   . SER   E 5 231 ? 123.579 143.205 80.689  1.00 85.70  ? 193 SER   E O   1 
ATOM   7403 C CB  . SER   E 5 231 ? 125.981 143.437 82.863  1.00 85.70  ? 193 SER   E CB  1 
ATOM   7404 N N   . ASN   E 5 232 ? 122.887 142.643 82.747  1.00 86.36  ? 194 ASN   E N   1 
ATOM   7405 C CA  . ASN   E 5 232 ? 121.956 141.632 82.278  1.00 86.36  ? 194 ASN   E CA  1 
ATOM   7406 C C   . ASN   E 5 232 ? 120.753 142.283 81.608  1.00 86.36  ? 194 ASN   E C   1 
ATOM   7407 O O   . ASN   E 5 232 ? 120.423 143.438 81.863  1.00 86.36  ? 194 ASN   E O   1 
ATOM   7408 C CB  . ASN   E 5 232 ? 121.505 140.750 83.438  1.00 86.36  ? 194 ASN   E CB  1 
ATOM   7409 C CG  . ASN   E 5 232 ? 122.647 139.964 84.049  1.00 86.36  ? 194 ASN   E CG  1 
ATOM   7410 O OD1 . ASN   E 5 232 ? 123.600 139.600 83.363  1.00 86.36  ? 194 ASN   E OD1 1 
ATOM   7411 N ND2 . ASN   E 5 232 ? 122.555 139.698 85.345  1.00 86.36  ? 194 ASN   E ND2 1 
ATOM   7412 N N   . LEU   E 5 233 ? 120.094 141.521 80.741  1.00 83.31  ? 195 LEU   E N   1 
ATOM   7413 C CA  . LEU   E 5 233 ? 118.979 142.019 79.949  1.00 83.31  ? 195 LEU   E CA  1 
ATOM   7414 C C   . LEU   E 5 233 ? 117.728 141.230 80.304  1.00 83.31  ? 195 LEU   E C   1 
ATOM   7415 O O   . LEU   E 5 233 ? 117.757 139.995 80.332  1.00 83.31  ? 195 LEU   E O   1 
ATOM   7416 C CB  . LEU   E 5 233 ? 119.302 141.921 78.455  1.00 83.31  ? 195 LEU   E CB  1 
ATOM   7417 C CG  . LEU   E 5 233 ? 118.372 142.536 77.407  1.00 83.31  ? 195 LEU   E CG  1 
ATOM   7418 C CD1 . LEU   E 5 233 ? 119.178 142.888 76.173  1.00 83.31  ? 195 LEU   E CD1 1 
ATOM   7419 C CD2 . LEU   E 5 233 ? 117.260 141.584 77.024  1.00 83.31  ? 195 LEU   E CD2 1 
ATOM   7420 N N   . ALA   E 5 234 ? 116.638 141.939 80.577  1.00 81.61  ? 196 ALA   E N   1 
ATOM   7421 C CA  . ALA   E 5 234 ? 115.420 141.327 81.081  1.00 81.61  ? 196 ALA   E CA  1 
ATOM   7422 C C   . ALA   E 5 234 ? 114.556 140.791 79.948  1.00 81.61  ? 196 ALA   E C   1 
ATOM   7423 O O   . ALA   E 5 234 ? 114.712 141.159 78.783  1.00 81.61  ? 196 ALA   E O   1 
ATOM   7424 C CB  . ALA   E 5 234 ? 114.614 142.325 81.907  1.00 81.61  ? 196 ALA   E CB  1 
ATOM   7425 N N   . SER   E 5 235 ? 113.623 139.918 80.314  1.00 82.40  ? 197 SER   E N   1 
ATOM   7426 C CA  . SER   E 5 235 ? 112.753 139.294 79.330  1.00 82.40  ? 197 SER   E CA  1 
ATOM   7427 C C   . SER   E 5 235 ? 111.874 140.336 78.653  1.00 82.40  ? 197 SER   E C   1 
ATOM   7428 O O   . SER   E 5 235 ? 111.469 141.330 79.258  1.00 82.40  ? 197 SER   E O   1 
ATOM   7429 C CB  . SER   E 5 235 ? 111.882 138.231 79.992  1.00 82.40  ? 197 SER   E CB  1 
ATOM   7430 O OG  . SER   E 5 235 ? 110.786 138.827 80.660  1.00 82.40  ? 197 SER   E OG  1 
ATOM   7431 N N   . GLY   E 5 236 ? 111.579 140.097 77.377  1.00 84.22  ? 198 GLY   E N   1 
ATOM   7432 C CA  . GLY   E 5 236 ? 110.771 140.987 76.581  1.00 84.22  ? 198 GLY   E CA  1 
ATOM   7433 C C   . GLY   E 5 236 ? 111.547 142.096 75.901  1.00 84.22  ? 198 GLY   E C   1 
ATOM   7434 O O   . GLY   E 5 236 ? 111.152 142.545 74.821  1.00 84.22  ? 198 GLY   E O   1 
ATOM   7435 N N   . VAL   E 5 237 ? 112.635 142.545 76.507  1.00 85.41  ? 199 VAL   E N   1 
ATOM   7436 C CA  . VAL   E 5 237 ? 113.448 143.607 75.908  1.00 85.41  ? 199 VAL   E CA  1 
ATOM   7437 C C   . VAL   E 5 237 ? 114.120 143.075 74.649  1.00 85.41  ? 199 VAL   E C   1 
ATOM   7438 O O   . VAL   E 5 237 ? 114.781 142.024 74.701  1.00 85.41  ? 199 VAL   E O   1 
ATOM   7439 C CB  . VAL   E 5 237 ? 114.484 144.109 76.909  1.00 85.41  ? 199 VAL   E CB  1 
ATOM   7440 C CG1 . VAL   E 5 237 ? 115.394 145.131 76.258  1.00 85.41  ? 199 VAL   E CG1 1 
ATOM   7441 C CG2 . VAL   E 5 237 ? 113.792 144.704 78.116  1.00 85.41  ? 199 VAL   E CG2 1 
ATOM   7442 N N   . PRO   E 5 238 ? 113.977 143.742 73.508  1.00 83.32  ? 200 PRO   E N   1 
ATOM   7443 C CA  . PRO   E 5 238 ? 114.684 143.298 72.305  1.00 83.32  ? 200 PRO   E CA  1 
ATOM   7444 C C   . PRO   E 5 238 ? 116.186 143.322 72.522  1.00 83.32  ? 200 PRO   E C   1 
ATOM   7445 O O   . PRO   E 5 238 ? 116.711 144.116 73.304  1.00 83.32  ? 200 PRO   E O   1 
ATOM   7446 C CB  . PRO   E 5 238 ? 114.262 144.310 71.235  1.00 83.32  ? 200 PRO   E CB  1 
ATOM   7447 C CG  . PRO   E 5 238 ? 113.186 145.135 71.821  1.00 83.32  ? 200 PRO   E CG  1 
ATOM   7448 C CD  . PRO   E 5 238 ? 112.951 144.759 73.237  1.00 83.32  ? 200 PRO   E CD  1 
ATOM   7449 N N   . ASP   E 5 239 ? 116.880 142.436 71.812  1.00 85.27  ? 201 ASP   E N   1 
ATOM   7450 C CA  . ASP   E 5 239 ? 118.314 142.268 72.001  1.00 85.27  ? 201 ASP   E CA  1 
ATOM   7451 C C   . ASP   E 5 239 ? 119.129 143.456 71.511  1.00 85.27  ? 201 ASP   E C   1 
ATOM   7452 O O   . ASP   E 5 239 ? 120.362 143.388 71.558  1.00 85.27  ? 201 ASP   E O   1 
ATOM   7453 C CB  . ASP   E 5 239 ? 118.786 140.998 71.292  1.00 30.00  ? 201 ASP   E CB  1 
ATOM   7454 N N   . ARG   E 5 240 ? 118.494 144.531 71.040  1.00 88.88  ? 202 ARG   E N   1 
ATOM   7455 C CA  . ARG   E 5 240 ? 119.252 145.710 70.640  1.00 88.88  ? 202 ARG   E CA  1 
ATOM   7456 C C   . ARG   E 5 240 ? 119.730 146.520 71.839  1.00 88.88  ? 202 ARG   E C   1 
ATOM   7457 O O   . ARG   E 5 240 ? 120.786 147.158 71.765  1.00 88.88  ? 202 ARG   E O   1 
ATOM   7458 C CB  . ARG   E 5 240 ? 118.422 146.586 69.699  1.00 88.88  ? 202 ARG   E CB  1 
ATOM   7459 C CG  . ARG   E 5 240 ? 117.168 147.181 70.301  1.00 88.88  ? 202 ARG   E CG  1 
ATOM   7460 C CD  . ARG   E 5 240 ? 116.101 147.346 69.232  1.00 88.88  ? 202 ARG   E CD  1 
ATOM   7461 N NE  . ARG   E 5 240 ? 114.866 147.931 69.746  1.00 88.88  ? 202 ARG   E NE  1 
ATOM   7462 C CZ  . ARG   E 5 240 ? 113.648 147.532 69.392  1.00 88.88  ? 202 ARG   E CZ  1 
ATOM   7463 N NH1 . ARG   E 5 240 ? 113.501 146.543 68.522  1.00 88.88  ? 202 ARG   E NH1 1 
ATOM   7464 N NH2 . ARG   E 5 240 ? 112.576 148.118 69.906  1.00 88.88  ? 202 ARG   E NH2 1 
ATOM   7465 N N   . PHE   E 5 241 ? 118.983 146.511 72.940  1.00 88.17  ? 203 PHE   E N   1 
ATOM   7466 C CA  . PHE   E 5 241 ? 119.400 147.228 74.136  1.00 88.17  ? 203 PHE   E CA  1 
ATOM   7467 C C   . PHE   E 5 241 ? 120.615 146.559 74.764  1.00 88.17  ? 203 PHE   E C   1 
ATOM   7468 O O   . PHE   E 5 241 ? 120.816 145.349 74.644  1.00 88.17  ? 203 PHE   E O   1 
ATOM   7469 C CB  . PHE   E 5 241 ? 118.268 147.280 75.159  1.00 88.17  ? 203 PHE   E CB  1 
ATOM   7470 C CG  . PHE   E 5 241 ? 117.076 148.072 74.713  1.00 88.17  ? 203 PHE   E CG  1 
ATOM   7471 C CD1 . PHE   E 5 241 ? 116.167 147.537 73.821  1.00 88.17  ? 203 PHE   E CD1 1 
ATOM   7472 C CD2 . PHE   E 5 241 ? 116.863 149.349 75.188  1.00 88.17  ? 203 PHE   E CD2 1 
ATOM   7473 C CE1 . PHE   E 5 241 ? 115.071 148.260 73.415  1.00 88.17  ? 203 PHE   E CE1 1 
ATOM   7474 C CE2 . PHE   E 5 241 ? 115.770 150.076 74.782  1.00 88.17  ? 203 PHE   E CE2 1 
ATOM   7475 C CZ  . PHE   E 5 241 ? 114.873 149.532 73.895  1.00 88.17  ? 203 PHE   E CZ  1 
ATOM   7476 N N   . SER   E 5 242 ? 121.427 147.361 75.447  1.00 92.58  ? 204 SER   E N   1 
ATOM   7477 C CA  . SER   E 5 242 ? 122.595 146.853 76.153  1.00 92.58  ? 204 SER   E CA  1 
ATOM   7478 C C   . SER   E 5 242 ? 123.141 147.952 77.049  1.00 92.58  ? 204 SER   E C   1 
ATOM   7479 O O   . SER   E 5 242 ? 123.154 149.121 76.661  1.00 92.58  ? 204 SER   E O   1 
ATOM   7480 C CB  . SER   E 5 242 ? 123.681 146.380 75.179  1.00 92.58  ? 204 SER   E CB  1 
ATOM   7481 O OG  . SER   E 5 242 ? 123.246 145.260 74.430  1.00 92.58  ? 204 SER   E OG  1 
ATOM   7482 N N   . GLY   E 5 243 ? 123.598 147.568 78.233  1.00 92.97  ? 205 GLY   E N   1 
ATOM   7483 C CA  . GLY   E 5 243 ? 124.135 148.520 79.183  1.00 92.97  ? 205 GLY   E CA  1 
ATOM   7484 C C   . GLY   E 5 243 ? 125.453 148.044 79.750  1.00 92.97  ? 205 GLY   E C   1 
ATOM   7485 O O   . GLY   E 5 243 ? 125.721 146.846 79.840  1.00 92.97  ? 205 GLY   E O   1 
ATOM   7486 N N   . SER   E 5 244 ? 126.281 149.007 80.139  1.00 99.50  ? 206 SER   E N   1 
ATOM   7487 C CA  . SER   E 5 244 ? 127.618 148.714 80.635  1.00 99.50  ? 206 SER   E CA  1 
ATOM   7488 C C   . SER   E 5 244 ? 128.078 149.882 81.498  1.00 99.50  ? 206 SER   E C   1 
ATOM   7489 O O   . SER   E 5 244 ? 127.282 150.747 81.878  1.00 99.50  ? 206 SER   E O   1 
ATOM   7490 C CB  . SER   E 5 244 ? 128.583 148.445 79.477  1.00 99.50  ? 206 SER   E CB  1 
ATOM   7491 O OG  . SER   E 5 244 ? 128.973 149.655 78.854  1.00 99.50  ? 206 SER   E OG  1 
ATOM   7492 N N   . GLY   E 5 245 ? 129.370 149.908 81.807  1.00 99.82  ? 207 GLY   E N   1 
ATOM   7493 C CA  . GLY   E 5 245 ? 129.931 150.962 82.628  1.00 99.82  ? 207 GLY   E CA  1 
ATOM   7494 C C   . GLY   E 5 245 ? 130.261 150.494 84.026  1.00 99.82  ? 207 GLY   E C   1 
ATOM   7495 O O   . GLY   E 5 245 ? 129.422 149.893 84.703  1.00 99.82  ? 207 GLY   E O   1 
ATOM   7496 N N   . SER   E 5 246 ? 131.470 150.789 84.495  1.00 103.13 ? 208 SER   E N   1 
ATOM   7497 C CA  . SER   E 5 246 ? 131.887 150.331 85.819  1.00 103.13 ? 208 SER   E CA  1 
ATOM   7498 C C   . SER   E 5 246 ? 132.153 151.471 86.787  1.00 103.13 ? 208 SER   E C   1 
ATOM   7499 O O   . SER   E 5 246 ? 132.044 152.641 86.422  1.00 103.13 ? 208 SER   E O   1 
ATOM   7500 C CB  . SER   E 5 246 ? 133.126 149.440 85.709  1.00 103.13 ? 208 SER   E CB  1 
ATOM   7501 N N   . GLY   E 5 247 ? 132.499 151.131 88.025  1.00 103.73 ? 209 GLY   E N   1 
ATOM   7502 C CA  . GLY   E 5 247 ? 132.810 152.145 89.016  1.00 103.73 ? 209 GLY   E CA  1 
ATOM   7503 C C   . GLY   E 5 247 ? 131.634 153.010 89.405  1.00 103.73 ? 209 GLY   E C   1 
ATOM   7504 O O   . GLY   E 5 247 ? 130.736 152.558 90.112  1.00 103.73 ? 209 GLY   E O   1 
ATOM   7505 N N   . THR   E 5 248 ? 131.638 154.260 88.951  1.00 102.27 ? 210 THR   E N   1 
ATOM   7506 C CA  . THR   E 5 248 ? 130.564 155.181 89.300  1.00 102.27 ? 210 THR   E CA  1 
ATOM   7507 C C   . THR   E 5 248 ? 129.804 155.695 88.082  1.00 102.27 ? 210 THR   E C   1 
ATOM   7508 O O   . THR   E 5 248 ? 128.616 155.997 88.169  1.00 102.27 ? 210 THR   E O   1 
ATOM   7509 C CB  . THR   E 5 248 ? 131.092 156.397 90.091  1.00 102.27 ? 210 THR   E CB  1 
ATOM   7510 N N   . ALA   E 5 249 ? 130.464 155.769 86.937  1.00 103.61 ? 211 ALA   E N   1 
ATOM   7511 C CA  . ALA   E 5 249 ? 129.833 156.332 85.752  1.00 103.61 ? 211 ALA   E CA  1 
ATOM   7512 C C   . ALA   E 5 249 ? 129.396 155.188 84.850  1.00 103.61 ? 211 ALA   E C   1 
ATOM   7513 O O   . ALA   E 5 249 ? 130.216 154.349 84.464  1.00 103.61 ? 211 ALA   E O   1 
ATOM   7514 C CB  . ALA   E 5 249 ? 130.786 157.272 85.014  1.00 103.61 ? 211 ALA   E CB  1 
ATOM   7515 N N   . PHE   E 5 250 ? 128.110 155.157 84.520  1.00 102.92 ? 212 PHE   E N   1 
ATOM   7516 C CA  . PHE   E 5 250 ? 127.492 154.066 83.783  1.00 102.92 ? 212 PHE   E CA  1 
ATOM   7517 C C   . PHE   E 5 250 ? 126.914 154.587 82.475  1.00 102.92 ? 212 PHE   E C   1 
ATOM   7518 O O   . PHE   E 5 250 ? 126.836 155.796 82.241  1.00 102.92 ? 212 PHE   E O   1 
ATOM   7519 C CB  . PHE   E 5 250 ? 126.397 153.386 84.618  1.00 102.92 ? 212 PHE   E CB  1 
ATOM   7520 C CG  . PHE   E 5 250 ? 126.804 153.074 86.038  1.00 102.92 ? 212 PHE   E CG  1 
ATOM   7521 C CD1 . PHE   E 5 250 ? 128.119 152.782 86.364  1.00 102.92 ? 212 PHE   E CD1 1 
ATOM   7522 C CD2 . PHE   E 5 250 ? 125.870 153.110 87.054  1.00 102.92 ? 212 PHE   E CD2 1 
ATOM   7523 C CE1 . PHE   E 5 250 ? 128.483 152.505 87.666  1.00 102.92 ? 212 PHE   E CE1 1 
ATOM   7524 C CE2 . PHE   E 5 250 ? 126.227 152.835 88.359  1.00 102.92 ? 212 PHE   E CE2 1 
ATOM   7525 C CZ  . PHE   E 5 250 ? 127.536 152.534 88.665  1.00 102.92 ? 212 PHE   E CZ  1 
ATOM   7526 N N   . THR   E 5 251 ? 126.502 153.658 81.614  1.00 101.05 ? 213 THR   E N   1 
ATOM   7527 C CA  . THR   E 5 251 ? 125.944 154.026 80.322  1.00 101.05 ? 213 THR   E CA  1 
ATOM   7528 C C   . THR   E 5 251 ? 124.982 152.951 79.835  1.00 101.05 ? 213 THR   E C   1 
ATOM   7529 O O   . THR   E 5 251 ? 125.054 151.790 80.244  1.00 101.05 ? 213 THR   E O   1 
ATOM   7530 C CB  . THR   E 5 251 ? 127.037 154.245 79.272  1.00 101.05 ? 213 THR   E CB  1 
ATOM   7531 O OG1 . THR   E 5 251 ? 126.431 154.571 78.015  1.00 101.05 ? 213 THR   E OG1 1 
ATOM   7532 C CG2 . THR   E 5 251 ? 127.883 152.994 79.112  1.00 101.05 ? 213 THR   E CG2 1 
ATOM   7533 N N   . LEU   E 5 252 ? 124.078 153.367 78.954  1.00 96.75  ? 214 LEU   E N   1 
ATOM   7534 C CA  . LEU   E 5 252 ? 123.125 152.495 78.282  1.00 96.75  ? 214 LEU   E CA  1 
ATOM   7535 C C   . LEU   E 5 252 ? 123.196 152.759 76.786  1.00 96.75  ? 214 LEU   E C   1 
ATOM   7536 O O   . LEU   E 5 252 ? 123.279 153.915 76.363  1.00 96.75  ? 214 LEU   E O   1 
ATOM   7537 C CB  . LEU   E 5 252 ? 121.697 152.733 78.782  1.00 96.75  ? 214 LEU   E CB  1 
ATOM   7538 C CG  . LEU   E 5 252 ? 120.618 151.926 78.064  1.00 96.75  ? 214 LEU   E CG  1 
ATOM   7539 C CD1 . LEU   E 5 252 ? 120.779 150.448 78.362  1.00 96.75  ? 214 LEU   E CD1 1 
ATOM   7540 C CD2 . LEU   E 5 252 ? 119.237 152.403 78.439  1.00 96.75  ? 214 LEU   E CD2 1 
ATOM   7541 N N   . THR   E 5 253 ? 123.160 151.696 75.987  1.00 94.55  ? 215 THR   E N   1 
ATOM   7542 C CA  . THR   E 5 253 ? 123.348 151.802 74.547  1.00 94.55  ? 215 THR   E CA  1 
ATOM   7543 C C   . THR   E 5 253 ? 122.171 151.196 73.800  1.00 94.55  ? 215 THR   E C   1 
ATOM   7544 O O   . THR   E 5 253 ? 121.668 150.133 74.172  1.00 94.55  ? 215 THR   E O   1 
ATOM   7545 C CB  . THR   E 5 253 ? 124.635 151.104 74.107  1.00 94.55  ? 215 THR   E CB  1 
ATOM   7546 O OG1 . THR   E 5 253 ? 124.558 149.712 74.431  1.00 94.55  ? 215 THR   E OG1 1 
ATOM   7547 C CG2 . THR   E 5 253 ? 125.840 151.715 74.805  1.00 94.55  ? 215 THR   E CG2 1 
ATOM   7548 N N   . ILE   E 5 254 ? 121.736 151.881 72.748  1.00 96.04  ? 216 ILE   E N   1 
ATOM   7549 C CA  . ILE   E 5 254 ? 120.766 151.354 71.796  1.00 96.04  ? 216 ILE   E CA  1 
ATOM   7550 C C   . ILE   E 5 254 ? 121.400 151.400 70.414  1.00 96.04  ? 216 ILE   E C   1 
ATOM   7551 O O   . ILE   E 5 254 ? 121.895 152.452 69.988  1.00 96.04  ? 216 ILE   E O   1 
ATOM   7552 C CB  . ILE   E 5 254 ? 119.450 152.150 71.813  1.00 96.04  ? 216 ILE   E CB  1 
ATOM   7553 C CG1 . ILE   E 5 254 ? 118.791 152.075 73.186  1.00 96.04  ? 216 ILE   E CG1 1 
ATOM   7554 C CG2 . ILE   E 5 254 ? 118.502 151.628 70.746  1.00 96.04  ? 216 ILE   E CG2 1 
ATOM   7555 C CD1 . ILE   E 5 254 ? 117.403 152.655 73.207  1.00 96.04  ? 216 ILE   E CD1 1 
ATOM   7556 N N   . SER   E 5 255 ? 121.376 150.266 69.715  1.00 97.53  ? 217 SER   E N   1 
ATOM   7557 C CA  . SER   E 5 255 ? 122.050 150.143 68.426  1.00 97.53  ? 217 SER   E CA  1 
ATOM   7558 C C   . SER   E 5 255 ? 121.157 150.590 67.270  1.00 97.53  ? 217 SER   E C   1 
ATOM   7559 O O   . SER   E 5 255 ? 121.509 151.512 66.528  1.00 97.53  ? 217 SER   E O   1 
ATOM   7560 C CB  . SER   E 5 255 ? 122.516 148.698 68.219  1.00 97.53  ? 217 SER   E CB  1 
ATOM   7561 O OG  . SER   E 5 255 ? 123.362 148.592 67.089  1.00 97.53  ? 217 SER   E OG  1 
ATOM   7562 N N   . ARG   E 5 256 ? 120.003 149.951 67.108  1.00 97.09  ? 218 ARG   E N   1 
ATOM   7563 C CA  . ARG   E 5 256 ? 119.077 150.245 66.016  1.00 97.09  ? 218 ARG   E CA  1 
ATOM   7564 C C   . ARG   E 5 256 ? 117.780 150.758 66.633  1.00 97.09  ? 218 ARG   E C   1 
ATOM   7565 O O   . ARG   E 5 256 ? 116.851 149.990 66.889  1.00 97.09  ? 218 ARG   E O   1 
ATOM   7566 C CB  . ARG   E 5 256 ? 118.840 149.012 65.148  1.00 97.09  ? 218 ARG   E CB  1 
ATOM   7567 N N   . LEU   E 5 257 ? 117.722 152.066 66.861  1.00 97.14  ? 219 LEU   E N   1 
ATOM   7568 C CA  . LEU   E 5 257 ? 116.582 152.663 67.539  1.00 97.14  ? 219 LEU   E CA  1 
ATOM   7569 C C   . LEU   E 5 257 ? 115.323 152.542 66.690  1.00 97.14  ? 219 LEU   E C   1 
ATOM   7570 O O   . LEU   E 5 257 ? 115.367 152.652 65.463  1.00 97.14  ? 219 LEU   E O   1 
ATOM   7571 C CB  . LEU   E 5 257 ? 116.884 154.125 67.869  1.00 97.14  ? 219 LEU   E CB  1 
ATOM   7572 C CG  . LEU   E 5 257 ? 115.913 154.929 68.736  1.00 97.14  ? 219 LEU   E CG  1 
ATOM   7573 C CD1 . LEU   E 5 257 ? 116.669 156.023 69.451  1.00 97.14  ? 219 LEU   E CD1 1 
ATOM   7574 C CD2 . LEU   E 5 257 ? 114.813 155.555 67.895  1.00 97.14  ? 219 LEU   E CD2 1 
ATOM   7575 N N   . GLU   E 5 258 ? 114.198 152.313 67.357  1.00 93.53  ? 220 GLU   E N   1 
ATOM   7576 C CA  . GLU   E 5 258 ? 112.903 152.180 66.711  1.00 93.53  ? 220 GLU   E CA  1 
ATOM   7577 C C   . GLU   E 5 258 ? 111.928 153.182 67.311  1.00 93.53  ? 220 GLU   E C   1 
ATOM   7578 O O   . GLU   E 5 258 ? 112.204 153.825 68.325  1.00 93.53  ? 220 GLU   E O   1 
ATOM   7579 C CB  . GLU   E 5 258 ? 112.357 150.754 66.851  1.00 93.53  ? 220 GLU   E CB  1 
ATOM   7580 N N   . ALA   E 5 259 ? 110.765 153.300 66.667  1.00 95.15  ? 221 ALA   E N   1 
ATOM   7581 C CA  . ALA   E 5 259 ? 109.800 154.325 67.050  1.00 95.15  ? 221 ALA   E CA  1 
ATOM   7582 C C   . ALA   E 5 259 ? 109.309 154.144 68.479  1.00 95.15  ? 221 ALA   E C   1 
ATOM   7583 O O   . ALA   E 5 259 ? 109.002 155.130 69.157  1.00 95.15  ? 221 ALA   E O   1 
ATOM   7584 C CB  . ALA   E 5 259 ? 108.619 154.322 66.082  1.00 95.15  ? 221 ALA   E CB  1 
ATOM   7585 N N   . GLU   E 5 260 ? 109.233 152.906 68.958  1.00 90.80  ? 222 GLU   E N   1 
ATOM   7586 C CA  . GLU   E 5 260 ? 108.726 152.621 70.291  1.00 90.80  ? 222 GLU   E CA  1 
ATOM   7587 C C   . GLU   E 5 260 ? 109.810 152.691 71.359  1.00 90.80  ? 222 GLU   E C   1 
ATOM   7588 O O   . GLU   E 5 260 ? 109.657 152.082 72.422  1.00 90.80  ? 222 GLU   E O   1 
ATOM   7589 C CB  . GLU   E 5 260 ? 108.051 151.248 70.315  1.00 90.80  ? 222 GLU   E CB  1 
ATOM   7590 N N   . ASP   E 5 261 ? 110.900 153.415 71.101  1.00 93.58  ? 223 ASP   E N   1 
ATOM   7591 C CA  . ASP   E 5 261 ? 111.995 153.542 72.056  1.00 93.58  ? 223 ASP   E CA  1 
ATOM   7592 C C   . ASP   E 5 261 ? 112.201 154.982 72.514  1.00 93.58  ? 223 ASP   E C   1 
ATOM   7593 O O   . ASP   E 5 261 ? 113.252 155.304 73.076  1.00 93.58  ? 223 ASP   E O   1 
ATOM   7594 C CB  . ASP   E 5 261 ? 113.289 152.987 71.460  1.00 93.58  ? 223 ASP   E CB  1 
ATOM   7595 N N   . VAL   E 5 262 ? 111.224 155.854 72.289  1.00 94.71  ? 224 VAL   E N   1 
ATOM   7596 C CA  . VAL   E 5 262 ? 111.326 157.244 72.712  1.00 94.71  ? 224 VAL   E CA  1 
ATOM   7597 C C   . VAL   E 5 262 ? 111.335 157.336 74.229  1.00 94.71  ? 224 VAL   E C   1 
ATOM   7598 O O   . VAL   E 5 262 ? 110.281 157.416 74.857  1.00 94.71  ? 224 VAL   E O   1 
ATOM   7599 C CB  . VAL   E 5 262 ? 110.183 158.085 72.136  1.00 94.71  ? 224 VAL   E CB  1 
ATOM   7600 C CG1 . VAL   E 5 262 ? 110.404 159.556 72.441  1.00 94.71  ? 224 VAL   E CG1 1 
ATOM   7601 C CG2 . VAL   E 5 262 ? 110.066 157.857 70.646  1.00 94.71  ? 224 VAL   E CG2 1 
ATOM   7602 N N   . VAL   E 5 264 ? 112.326 159.091 78.301  1.00 100.50 ? 226 VAL   E N   1 
ATOM   7603 C CA  . VAL   E 5 264 ? 113.280 159.465 79.335  1.00 100.50 ? 226 VAL   E CA  1 
ATOM   7604 C C   . VAL   E 5 264 ? 113.736 158.220 80.091  1.00 100.50 ? 226 VAL   E C   1 
ATOM   7605 O O   . VAL   E 5 264 ? 112.941 157.317 80.351  1.00 100.50 ? 226 VAL   E O   1 
ATOM   7606 C CB  . VAL   E 5 264 ? 112.677 160.513 80.276  1.00 100.50 ? 226 VAL   E CB  1 
ATOM   7607 C CG1 . VAL   E 5 264 ? 111.418 159.976 80.947  1.00 100.50 ? 226 VAL   E CG1 1 
ATOM   7608 C CG2 . VAL   E 5 264 ? 113.701 160.964 81.292  1.00 100.50 ? 226 VAL   E CG2 1 
ATOM   7609 N N   . TYR   E 5 265 ? 115.023 158.160 80.424  1.00 99.17  ? 227 TYR   E N   1 
ATOM   7610 C CA  . TYR   E 5 265 ? 115.635 156.968 80.996  1.00 99.17  ? 227 TYR   E CA  1 
ATOM   7611 C C   . TYR   E 5 265 ? 116.029 157.234 82.442  1.00 99.17  ? 227 TYR   E C   1 
ATOM   7612 O O   . TYR   E 5 265 ? 116.591 158.287 82.756  1.00 99.17  ? 227 TYR   E O   1 
ATOM   7613 C CB  . TYR   E 5 265 ? 116.865 156.543 80.191  1.00 99.17  ? 227 TYR   E CB  1 
ATOM   7614 C CG  . TYR   E 5 265 ? 116.563 156.049 78.794  1.00 99.17  ? 227 TYR   E CG  1 
ATOM   7615 C CD1 . TYR   E 5 265 ? 115.294 156.166 78.253  1.00 99.17  ? 227 TYR   E CD1 1 
ATOM   7616 C CD2 . TYR   E 5 265 ? 117.549 155.472 78.013  1.00 99.17  ? 227 TYR   E CD2 1 
ATOM   7617 C CE1 . TYR   E 5 265 ? 115.012 155.733 76.989  1.00 99.17  ? 227 TYR   E CE1 1 
ATOM   7618 C CE2 . TYR   E 5 265 ? 117.272 155.025 76.738  1.00 99.17  ? 227 TYR   E CE2 1 
ATOM   7619 C CZ  . TYR   E 5 265 ? 115.997 155.159 76.234  1.00 99.17  ? 227 TYR   E CZ  1 
ATOM   7620 O OH  . TYR   E 5 265 ? 115.697 154.722 74.965  1.00 99.17  ? 227 TYR   E OH  1 
ATOM   7621 N N   . TYR   E 5 266 ? 115.748 156.271 83.317  1.00 96.83  ? 228 TYR   E N   1 
ATOM   7622 C CA  . TYR   E 5 266 ? 115.961 156.422 84.751  1.00 96.83  ? 228 TYR   E CA  1 
ATOM   7623 C C   . TYR   E 5 266 ? 116.909 155.360 85.276  1.00 96.83  ? 228 TYR   E C   1 
ATOM   7624 O O   . TYR   E 5 266 ? 116.710 154.166 85.039  1.00 96.83  ? 228 TYR   E O   1 
ATOM   7625 C CB  . TYR   E 5 266 ? 114.639 156.367 85.515  1.00 96.83  ? 228 TYR   E CB  1 
ATOM   7626 C CG  . TYR   E 5 266 ? 113.750 157.559 85.276  1.00 96.83  ? 228 TYR   E CG  1 
ATOM   7627 C CD1 . TYR   E 5 266 ? 114.251 158.712 84.695  1.00 96.83  ? 228 TYR   E CD1 1 
ATOM   7628 C CD2 . TYR   E 5 266 ? 112.412 157.535 85.627  1.00 96.83  ? 228 TYR   E CD2 1 
ATOM   7629 C CE1 . TYR   E 5 266 ? 113.452 159.809 84.481  1.00 96.83  ? 228 TYR   E CE1 1 
ATOM   7630 C CE2 . TYR   E 5 266 ? 111.605 158.629 85.409  1.00 96.83  ? 228 TYR   E CE2 1 
ATOM   7631 C CZ  . TYR   E 5 266 ? 112.129 159.762 84.835  1.00 96.83  ? 228 TYR   E CZ  1 
ATOM   7632 O OH  . TYR   E 5 266 ? 111.326 160.857 84.613  1.00 96.83  ? 228 TYR   E OH  1 
ATOM   7633 N N   . CYS   E 5 267 ? 117.933 155.809 85.994  1.00 99.55  ? 229 CYS   E N   1 
ATOM   7634 C CA  . CYS   E 5 267 ? 118.896 154.944 86.648  1.00 99.55  ? 229 CYS   E CA  1 
ATOM   7635 C C   . CYS   E 5 267 ? 118.300 154.383 87.936  1.00 99.55  ? 229 CYS   E C   1 
ATOM   7636 O O   . CYS   E 5 267 ? 117.161 154.679 88.307  1.00 99.55  ? 229 CYS   E O   1 
ATOM   7637 C CB  . CYS   E 5 267 ? 120.176 155.719 86.942  1.00 99.55  ? 229 CYS   E CB  1 
ATOM   7638 S SG  . CYS   E 5 267 ? 121.034 156.310 85.477  1.00 99.55  ? 229 CYS   E SG  1 
ATOM   7639 N N   . MET   E 5 268 ? 119.084 153.560 88.633  1.00 92.40  ? 230 MET   E N   1 
ATOM   7640 C CA  . MET   E 5 268 ? 118.730 153.112 89.974  1.00 92.40  ? 230 MET   E CA  1 
ATOM   7641 C C   . MET   E 5 268 ? 119.915 152.465 90.678  1.00 92.40  ? 230 MET   E C   1 
ATOM   7642 O O   . MET   E 5 268 ? 120.585 151.600 90.106  1.00 92.40  ? 230 MET   E O   1 
ATOM   7643 C CB  . MET   E 5 268 ? 117.569 152.120 89.940  1.00 92.40  ? 230 MET   E CB  1 
ATOM   7644 C CG  . MET   E 5 268 ? 116.710 152.204 91.168  1.00 92.40  ? 230 MET   E CG  1 
ATOM   7645 S SD  . MET   E 5 268 ? 115.812 150.709 91.572  1.00 92.40  ? 230 MET   E SD  1 
ATOM   7646 C CE  . MET   E 5 268 ? 117.161 149.629 92.025  1.00 92.40  ? 230 MET   E CE  1 
ATOM   7647 N N   . GLN   E 5 269 ? 120.183 152.865 91.914  1.00 92.84  ? 231 GLN   E N   1 
ATOM   7648 C CA  . GLN   E 5 269 ? 121.122 152.149 92.761  1.00 92.84  ? 231 GLN   E CA  1 
ATOM   7649 C C   . GLN   E 5 269 ? 120.357 151.201 93.672  1.00 92.84  ? 231 GLN   E C   1 
ATOM   7650 O O   . GLN   E 5 269 ? 119.175 151.399 93.960  1.00 92.84  ? 231 GLN   E O   1 
ATOM   7651 C CB  . GLN   E 5 269 ? 121.958 153.114 93.602  1.00 92.84  ? 231 GLN   E CB  1 
ATOM   7652 C CG  . GLN   E 5 269 ? 121.190 153.783 94.719  1.00 92.84  ? 231 GLN   E CG  1 
ATOM   7653 C CD  . GLN   E 5 269 ? 121.323 153.046 96.031  1.00 92.84  ? 231 GLN   E CD  1 
ATOM   7654 O OE1 . GLN   E 5 269 ? 122.275 152.295 96.240  1.00 92.84  ? 231 GLN   E OE1 1 
ATOM   7655 N NE2 . GLN   E 5 269 ? 120.363 153.248 96.922  1.00 92.84  ? 231 GLN   E NE2 1 
ATOM   7656 N N   . HIS   E 5 270 ? 121.047 150.156 94.126  1.00 90.49  ? 232 HIS   E N   1 
ATOM   7657 C CA  . HIS   E 5 270 ? 120.427 149.225 95.056  1.00 90.49  ? 232 HIS   E CA  1 
ATOM   7658 C C   . HIS   E 5 270 ? 121.385 148.769 96.151  1.00 90.49  ? 232 HIS   E C   1 
ATOM   7659 O O   . HIS   E 5 270 ? 121.032 147.868 96.922  1.00 90.49  ? 232 HIS   E O   1 
ATOM   7660 C CB  . HIS   E 5 270 ? 119.874 148.015 94.305  1.00 90.49  ? 232 HIS   E CB  1 
ATOM   7661 C CG  . HIS   E 5 270 ? 118.716 147.358 94.983  1.00 90.49  ? 232 HIS   E CG  1 
ATOM   7662 N ND1 . HIS   E 5 270 ? 118.862 146.534 96.076  1.00 90.49  ? 232 HIS   E ND1 1 
ATOM   7663 C CD2 . HIS   E 5 270 ? 117.391 147.387 94.707  1.00 90.49  ? 232 HIS   E CD2 1 
ATOM   7664 C CE1 . HIS   E 5 270 ? 117.675 146.093 96.453  1.00 90.49  ? 232 HIS   E CE1 1 
ATOM   7665 N NE2 . HIS   E 5 270 ? 116.766 146.594 95.638  1.00 90.49  ? 232 HIS   E NE2 1 
ATOM   7666 N N   . LEU   E 5 271 ? 122.587 149.349 96.239  1.00 88.34  ? 233 LEU   E N   1 
ATOM   7667 C CA  . LEU   E 5 271 ? 123.529 148.948 97.279  1.00 88.34  ? 233 LEU   E CA  1 
ATOM   7668 C C   . LEU   E 5 271 ? 123.001 149.284 98.664  1.00 88.34  ? 233 LEU   E C   1 
ATOM   7669 O O   . LEU   E 5 271 ? 123.119 148.478 99.593  1.00 88.34  ? 233 LEU   E O   1 
ATOM   7670 C CB  . LEU   E 5 271 ? 124.882 149.624 97.065  1.00 88.34  ? 233 LEU   E CB  1 
ATOM   7671 C CG  . LEU   E 5 271 ? 125.890 149.028 96.083  1.00 88.34  ? 233 LEU   E CG  1 
ATOM   7672 C CD1 . LEU   E 5 271 ? 126.340 147.648 96.546  1.00 88.34  ? 233 LEU   E CD1 1 
ATOM   7673 C CD2 . LEU   E 5 271 ? 125.350 148.989 94.670  1.00 88.34  ? 233 LEU   E CD2 1 
ATOM   7674 N N   . GLU   E 5 272 ? 122.426 150.468 98.824  1.00 87.83  ? 234 GLU   E N   1 
ATOM   7675 C CA  . GLU   E 5 272 ? 121.926 150.940 100.104 1.00 87.83  ? 234 GLU   E CA  1 
ATOM   7676 C C   . GLU   E 5 272 ? 120.405 150.926 100.109 1.00 87.83  ? 234 GLU   E C   1 
ATOM   7677 O O   . GLU   E 5 272 ? 119.757 150.815 99.066  1.00 87.83  ? 234 GLU   E O   1 
ATOM   7678 C CB  . GLU   E 5 272 ? 122.437 152.350 100.405 1.00 87.83  ? 234 GLU   E CB  1 
ATOM   7679 N N   . TYR   E 5 273 ? 119.842 151.031 101.311 1.00 92.32  ? 235 TYR   E N   1 
ATOM   7680 C CA  . TYR   E 5 273 ? 118.387 151.036 101.450 1.00 92.32  ? 235 TYR   E CA  1 
ATOM   7681 C C   . TYR   E 5 273 ? 117.718 152.173 100.687 1.00 92.32  ? 235 TYR   E C   1 
ATOM   7682 O O   . TYR   E 5 273 ? 116.731 151.907 99.978  1.00 92.32  ? 235 TYR   E O   1 
ATOM   7683 C CB  . TYR   E 5 273 ? 118.016 151.064 102.937 1.00 92.32  ? 235 TYR   E CB  1 
ATOM   7684 N N   . PRO   E 5 274 ? 118.173 153.443 100.772 1.00 90.16  ? 236 PRO   E N   1 
ATOM   7685 C CA  . PRO   E 5 274 ? 117.501 154.500 100.001 1.00 90.16  ? 236 PRO   E CA  1 
ATOM   7686 C C   . PRO   E 5 274 ? 117.695 154.343 98.501  1.00 90.16  ? 236 PRO   E C   1 
ATOM   7687 O O   . PRO   E 5 274 ? 118.813 154.468 97.991  1.00 90.16  ? 236 PRO   E O   1 
ATOM   7688 C CB  . PRO   E 5 274 ? 118.151 155.786 100.526 1.00 90.16  ? 236 PRO   E CB  1 
ATOM   7689 C CG  . PRO   E 5 274 ? 119.448 155.352 101.066 1.00 90.16  ? 236 PRO   E CG  1 
ATOM   7690 C CD  . PRO   E 5 274 ? 119.224 153.999 101.639 1.00 90.16  ? 236 PRO   E CD  1 
ATOM   7691 N N   . LEU   E 5 275 ? 116.601 154.079 97.784  1.00 89.78  ? 237 LEU   E N   1 
ATOM   7692 C CA  . LEU   E 5 275 ? 116.651 153.755 96.357  1.00 89.78  ? 237 LEU   E CA  1 
ATOM   7693 C C   . LEU   E 5 275 ? 116.509 155.025 95.516  1.00 89.78  ? 237 LEU   E C   1 
ATOM   7694 O O   . LEU   E 5 275 ? 115.499 155.272 94.855  1.00 89.78  ? 237 LEU   E O   1 
ATOM   7695 C CB  . LEU   E 5 275 ? 115.572 152.739 96.011  1.00 89.78  ? 237 LEU   E CB  1 
ATOM   7696 C CG  . LEU   E 5 275 ? 115.681 151.384 96.702  1.00 89.78  ? 237 LEU   E CG  1 
ATOM   7697 C CD1 . LEU   E 5 275 ? 114.458 150.551 96.399  1.00 89.78  ? 237 LEU   E CD1 1 
ATOM   7698 C CD2 . LEU   E 5 275 ? 116.934 150.675 96.252  1.00 89.78  ? 237 LEU   E CD2 1 
ATOM   7699 N N   . THR   E 5 276 ? 117.561 155.837 95.547  1.00 95.40  ? 238 THR   E N   1 
ATOM   7700 C CA  . THR   E 5 276 ? 117.606 157.034 94.722  1.00 95.40  ? 238 THR   E CA  1 
ATOM   7701 C C   . THR   E 5 276 ? 117.728 156.659 93.250  1.00 95.40  ? 238 THR   E C   1 
ATOM   7702 O O   . THR   E 5 276 ? 118.192 155.569 92.903  1.00 95.40  ? 238 THR   E O   1 
ATOM   7703 C CB  . THR   E 5 276 ? 118.773 157.922 95.142  1.00 95.40  ? 238 THR   E CB  1 
ATOM   7704 O OG1 . THR   E 5 276 ? 119.974 157.143 95.175  1.00 95.40  ? 238 THR   E OG1 1 
ATOM   7705 C CG2 . THR   E 5 276 ? 118.524 158.508 96.520  1.00 95.40  ? 238 THR   E CG2 1 
ATOM   7706 N N   . PHE   E 5 277 ? 117.295 157.567 92.373  1.00 95.90  ? 239 PHE   E N   1 
ATOM   7707 C CA  . PHE   E 5 277 ? 117.247 157.283 90.943  1.00 95.90  ? 239 PHE   E CA  1 
ATOM   7708 C C   . PHE   E 5 277 ? 118.224 158.114 90.125  1.00 95.90  ? 239 PHE   E C   1 
ATOM   7709 O O   . PHE   E 5 277 ? 119.061 157.563 89.407  1.00 95.90  ? 239 PHE   E O   1 
ATOM   7710 C CB  . PHE   E 5 277 ? 115.844 157.524 90.383  1.00 95.90  ? 239 PHE   E CB  1 
ATOM   7711 C CG  . PHE   E 5 277 ? 114.851 156.493 90.768  1.00 95.90  ? 239 PHE   E CG  1 
ATOM   7712 C CD1 . PHE   E 5 277 ? 115.236 155.335 91.401  1.00 95.90  ? 239 PHE   E CD1 1 
ATOM   7713 C CD2 . PHE   E 5 277 ? 113.535 156.647 90.411  1.00 95.90  ? 239 PHE   E CD2 1 
ATOM   7714 C CE1 . PHE   E 5 277 ? 114.305 154.380 91.736  1.00 95.90  ? 239 PHE   E CE1 1 
ATOM   7715 C CE2 . PHE   E 5 277 ? 112.614 155.695 90.726  1.00 95.90  ? 239 PHE   E CE2 1 
ATOM   7716 C CZ  . PHE   E 5 277 ? 112.996 154.556 91.391  1.00 95.90  ? 239 PHE   E CZ  1 
ATOM   7717 N N   . GLY   E 5 278 ? 118.132 159.432 90.209  1.00 98.05  ? 240 GLY   E N   1 
ATOM   7718 C CA  . GLY   E 5 278 ? 118.732 160.316 89.233  1.00 98.05  ? 240 GLY   E CA  1 
ATOM   7719 C C   . GLY   E 5 278 ? 117.676 161.020 88.401  1.00 98.05  ? 240 GLY   E C   1 
ATOM   7720 O O   . GLY   E 5 278 ? 116.514 160.623 88.346  1.00 98.05  ? 240 GLY   E O   1 
ATOM   7721 N N   . ALA   E 5 279 ? 118.119 162.089 87.743  1.00 102.89 ? 241 ALA   E N   1 
ATOM   7722 C CA  . ALA   E 5 279 ? 117.185 162.980 87.062  1.00 102.89 ? 241 ALA   E CA  1 
ATOM   7723 C C   . ALA   E 5 279 ? 116.439 162.261 85.944  1.00 102.89 ? 241 ALA   E C   1 
ATOM   7724 O O   . ALA   E 5 279 ? 115.218 162.078 86.009  1.00 102.89 ? 241 ALA   E O   1 
ATOM   7725 C CB  . ALA   E 5 279 ? 117.933 164.200 86.518  1.00 102.89 ? 241 ALA   E CB  1 
ATOM   7726 N N   . GLY   E 5 280 ? 117.159 161.833 84.922  1.00 105.62 ? 242 GLY   E N   1 
ATOM   7727 C CA  . GLY   E 5 280 ? 116.528 161.244 83.754  1.00 105.62 ? 242 GLY   E CA  1 
ATOM   7728 C C   . GLY   E 5 280 ? 116.870 162.027 82.500  1.00 105.62 ? 242 GLY   E C   1 
ATOM   7729 O O   . GLY   E 5 280 ? 117.019 163.255 82.529  1.00 105.62 ? 242 GLY   E O   1 
ATOM   7730 N N   . THR   E 5 281 ? 116.994 161.312 81.383  1.00 105.15 ? 243 THR   E N   1 
ATOM   7731 C CA  . THR   E 5 281 ? 117.383 161.902 80.105  1.00 105.15 ? 243 THR   E CA  1 
ATOM   7732 C C   . THR   E 5 281 ? 116.292 161.629 79.078  1.00 105.15 ? 243 THR   E C   1 
ATOM   7733 O O   . THR   E 5 281 ? 116.178 160.507 78.574  1.00 105.15 ? 243 THR   E O   1 
ATOM   7734 C CB  . THR   E 5 281 ? 118.720 161.341 79.626  1.00 105.15 ? 243 THR   E CB  1 
ATOM   7735 O OG1 . THR   E 5 281 ? 118.509 160.053 79.040  1.00 105.15 ? 243 THR   E OG1 1 
ATOM   7736 C CG2 . THR   E 5 281 ? 119.693 161.212 80.787  1.00 105.15 ? 243 THR   E CG2 1 
ATOM   7737 N N   . LYS   E 5 282 ? 115.503 162.651 78.763  1.00 102.47 ? 244 LYS   E N   1 
ATOM   7738 C CA  . LYS   E 5 282 ? 114.464 162.526 77.753  1.00 102.47 ? 244 LYS   E CA  1 
ATOM   7739 C C   . LYS   E 5 282 ? 115.085 162.507 76.364  1.00 102.47 ? 244 LYS   E C   1 
ATOM   7740 O O   . LYS   E 5 282 ? 115.940 163.340 76.046  1.00 102.47 ? 244 LYS   E O   1 
ATOM   7741 C CB  . LYS   E 5 282 ? 113.464 163.675 77.866  1.00 102.47 ? 244 LYS   E CB  1 
ATOM   7742 N N   . LEU   E 5 283 ? 114.659 161.556 75.541  1.00 103.71 ? 245 LEU   E N   1 
ATOM   7743 C CA  . LEU   E 5 283 ? 115.121 161.442 74.164  1.00 103.71 ? 245 LEU   E CA  1 
ATOM   7744 C C   . LEU   E 5 283 ? 114.034 162.001 73.255  1.00 103.71 ? 245 LEU   E C   1 
ATOM   7745 O O   . LEU   E 5 283 ? 112.966 161.398 73.110  1.00 103.71 ? 245 LEU   E O   1 
ATOM   7746 C CB  . LEU   E 5 283 ? 115.443 159.994 73.811  1.00 103.71 ? 245 LEU   E CB  1 
ATOM   7747 C CG  . LEU   E 5 283 ? 116.841 159.504 74.183  1.00 103.71 ? 245 LEU   E CG  1 
ATOM   7748 C CD1 . LEU   E 5 283 ? 116.936 159.267 75.676  1.00 103.71 ? 245 LEU   E CD1 1 
ATOM   7749 C CD2 . LEU   E 5 283 ? 117.190 158.241 73.416  1.00 103.71 ? 245 LEU   E CD2 1 
ATOM   7750 N N   . GLU   E 5 284 ? 114.306 163.149 72.645  1.00 101.92 ? 246 GLU   E N   1 
ATOM   7751 C CA  . GLU   E 5 284 ? 113.317 163.811 71.808  1.00 101.92 ? 246 GLU   E CA  1 
ATOM   7752 C C   . GLU   E 5 284 ? 113.212 163.112 70.460  1.00 101.92 ? 246 GLU   E C   1 
ATOM   7753 O O   . GLU   E 5 284 ? 114.227 162.820 69.820  1.00 101.92 ? 246 GLU   E O   1 
ATOM   7754 C CB  . GLU   E 5 284 ? 113.683 165.280 71.615  1.00 101.92 ? 246 GLU   E CB  1 
ATOM   7755 N N   . LEU   E 5 285 ? 111.983 162.843 70.034  1.00 102.88 ? 247 LEU   E N   1 
ATOM   7756 C CA  . LEU   E 5 285 ? 111.734 162.293 68.708  1.00 102.88 ? 247 LEU   E CA  1 
ATOM   7757 C C   . LEU   E 5 285 ? 110.407 162.797 68.157  1.00 102.88 ? 247 LEU   E C   1 
ATOM   7758 O O   . LEU   E 5 285 ? 109.350 162.240 68.456  1.00 102.88 ? 247 LEU   E O   1 
ATOM   7759 C CB  . LEU   E 5 285 ? 111.742 160.767 68.737  1.00 102.88 ? 247 LEU   E CB  1 
ATOM   7760 C CG  . LEU   E 5 285 ? 111.622 160.117 67.358  1.00 102.88 ? 247 LEU   E CG  1 
ATOM   7761 C CD1 . LEU   E 5 285 ? 112.744 160.595 66.457  1.00 102.88 ? 247 LEU   E CD1 1 
ATOM   7762 C CD2 . LEU   E 5 285 ? 111.630 158.604 67.463  1.00 102.88 ? 247 LEU   E CD2 1 
HETATM 7763 C C10 . A1LXR F 6 .   ? 123.581 137.216 162.889 1.00 82.38  ? 401 A1LXR R C10 1 
HETATM 7764 C C13 . A1LXR F 6 .   ? 127.659 134.425 159.060 1.00 82.38  ? 401 A1LXR R C13 1 
HETATM 7765 C C15 . A1LXR F 6 .   ? 127.791 132.930 158.776 1.00 82.38  ? 401 A1LXR R C15 1 
HETATM 7766 C C17 . A1LXR F 6 .   ? 127.937 132.148 160.079 1.00 82.38  ? 401 A1LXR R C17 1 
HETATM 7767 C C20 . A1LXR F 6 .   ? 121.610 124.817 152.666 1.00 82.38  ? 401 A1LXR R C20 1 
HETATM 7768 C C21 . A1LXR F 6 .   ? 122.377 124.505 148.922 1.00 82.38  ? 401 A1LXR R C21 1 
HETATM 7769 C C22 . A1LXR F 6 .   ? 120.555 125.781 153.197 1.00 82.38  ? 401 A1LXR R C22 1 
HETATM 7770 C C24 . A1LXR F 6 .   ? 127.084 130.881 160.017 1.00 82.38  ? 401 A1LXR R C24 1 
HETATM 7771 C C26 . A1LXR F 6 .   ? 120.546 127.035 152.327 1.00 82.38  ? 401 A1LXR R C26 1 
HETATM 7772 C C28 . A1LXR F 6 .   ? 120.838 128.264 153.182 1.00 82.38  ? 401 A1LXR R C28 1 
HETATM 7773 C C05 . A1LXR F 6 .   ? 123.864 134.045 160.859 1.00 82.38  ? 401 A1LXR R C05 1 
HETATM 7774 C C06 . A1LXR F 6 .   ? 123.122 135.219 161.487 1.00 82.38  ? 401 A1LXR R C06 1 
HETATM 7775 C C07 . A1LXR F 6 .   ? 124.171 134.394 159.408 1.00 82.38  ? 401 A1LXR R C07 1 
HETATM 7776 C C08 . A1LXR F 6 .   ? 123.915 135.742 162.679 1.00 82.38  ? 401 A1LXR R C08 1 
HETATM 7777 C C09 . A1LXR F 6 .   ? 125.360 135.346 159.375 1.00 82.38  ? 401 A1LXR R C09 1 
HETATM 7778 C C11 . A1LXR F 6 .   ? 126.545 134.682 160.073 1.00 82.38  ? 401 A1LXR R C11 1 
HETATM 7779 C C12 . A1LXR F 6 .   ? 123.808 137.978 161.588 1.00 82.38  ? 401 A1LXR R C12 1 
HETATM 7780 C C14 . A1LXR F 6 .   ? 125.299 138.256 161.423 1.00 82.38  ? 401 A1LXR R C14 1 
HETATM 7781 C C16 . A1LXR F 6 .   ? 125.522 139.749 161.189 1.00 82.38  ? 401 A1LXR R C16 1 
HETATM 7782 C C18 . A1LXR F 6 .   ? 121.339 124.549 151.189 1.00 82.38  ? 401 A1LXR R C18 1 
HETATM 7783 C C19 . A1LXR F 6 .   ? 122.657 124.467 150.423 1.00 82.38  ? 401 A1LXR R C19 1 
HETATM 7784 C C23 . A1LXR F 6 .   ? 124.482 140.282 160.204 1.00 82.38  ? 401 A1LXR R C23 1 
HETATM 7785 C C25 . A1LXR F 6 .   ? 121.435 125.665 148.606 1.00 82.38  ? 401 A1LXR R C25 1 
HETATM 7786 C C27 . A1LXR F 6 .   ? 121.398 125.885 147.100 1.00 82.38  ? 401 A1LXR R C27 1 
HETATM 7787 C C29 . A1LXR F 6 .   ? 124.764 141.751 159.907 1.00 82.38  ? 401 A1LXR R C29 1 
HETATM 7788 C C30 . A1LXR F 6 .   ? 125.718 131.213 159.418 1.00 82.38  ? 401 A1LXR R C30 1 
HETATM 7789 C C31 . A1LXR F 6 .   ? 120.532 124.806 146.457 1.00 82.38  ? 401 A1LXR R C31 1 
HETATM 7790 C C32 . A1LXR F 6 .   ? 122.200 128.836 152.797 1.00 82.38  ? 401 A1LXR R C32 1 
HETATM 7791 C C33 . A1LXR F 6 .   ? 123.871 128.426 157.413 1.00 82.38  ? 401 A1LXR R C33 1 
HETATM 7792 C C34 . A1LXR F 6 .   ? 124.819 142.538 161.214 1.00 82.38  ? 401 A1LXR R C34 1 
HETATM 7793 C C35 . A1LXR F 6 .   ? 124.214 127.983 155.993 1.00 82.38  ? 401 A1LXR R C35 1 
HETATM 7794 C C36 . A1LXR F 6 .   ? 124.946 129.939 159.096 1.00 82.38  ? 401 A1LXR R C36 1 
HETATM 7795 C C37 . A1LXR F 6 .   ? 119.066 125.228 146.515 1.00 82.38  ? 401 A1LXR R C37 1 
HETATM 7796 C C38 . A1LXR F 6 .   ? 123.251 128.258 153.739 1.00 82.38  ? 401 A1LXR R C38 1 
HETATM 7797 C C39 . A1LXR F 6 .   ? 123.186 128.546 155.019 1.00 82.38  ? 401 A1LXR R C39 1 
HETATM 7798 C C40 . A1LXR F 6 .   ? 122.376 128.710 157.537 1.00 82.38  ? 401 A1LXR R C40 1 
HETATM 7799 C C41 . A1LXR F 6 .   ? 125.059 144.014 160.908 1.00 82.38  ? 401 A1LXR R C41 1 
HETATM 7800 C C42 . A1LXR F 6 .   ? 118.194 124.109 145.955 1.00 82.38  ? 401 A1LXR R C42 1 
HETATM 7801 N N04 . A1LXR F 6 .   ? 124.606 129.636 157.719 1.00 82.38  ? 401 A1LXR R N04 1 
HETATM 7802 O O01 . A1LXR F 6 .   ? 125.487 128.458 155.659 1.00 82.38  ? 401 A1LXR R O01 1 
HETATM 7803 O O02 . A1LXR F 6 .   ? 124.626 129.198 159.962 1.00 82.38  ? 401 A1LXR R O02 1 
HETATM 7804 O O03 . A1LXR F 6 .   ? 122.174 130.093 157.634 1.00 82.38  ? 401 A1LXR R O03 1 
# 
