data_9CKU
# 
_entry.id   9CKU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CKU         pdb_00009cku 10.2210/pdb9cku/pdb 
WWPDB D_1000285782 ?            ?                   
EMDB  EMD-45654    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-12-11 
# 
_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' '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' citation        
2 2 'Structure model' citation_author 
3 2 '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' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
7 2 'Structure model' '_citation_author.name'             
8 2 '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                        9CKU 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Consensus cryoEM map'                                                        EMD-45653 'consensus EM volume'  
EMDB 'Local refined map around Dop-Pup91'                                          EMD-45652 'focused EM volume'    
EMDB 'Structure of M. tuberculosis CoaX Hexamer Bound to M. smegmatis Dop and Pup' EMD-45654 'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 damian.ekiert@be-labs.org Damian Ekiert C. 'principal investigator/group leader' 0000-0002-2570-0404 
3 gira.bhabha@be-labs.org   Gira   Bhabha ?  'principal investigator/group leader' 0000-0003-0624-6178 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, J.'     1 0000-0002-2311-003X 
'Yoo, J.H.'    2 ?                   
'Ekiert, D.C.' 3 0000-0002-2570-0404 
'Bhabha, G.'   4 0000-0003-0624-6178 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2407239121 
_citation.page_last                 e2407239121 
_citation.title                     
'Identification of a depupylation regulator for an essential enzyme in Mycobacterium tuberculosis.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2407239121 
_citation.pdbx_database_id_PubMed   39585979 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kahne, S.C.'      1  0000-0002-4483-4707 
primary 'Yoo, J.H.'        2  ?                   
primary 'Chen, J.'         3  0000-0002-2311-003X 
primary 'Nakedi, K.'       4  ?                   
primary 'Iyer, L.M.'       5  0000-0002-4844-2022 
primary 'Putzel, G.'       6  ?                   
primary 'Samhadaneh, N.M.' 7  ?                   
primary 'Pironti, A.'      8  0000-0002-7759-6776 
primary 'Aravind, L.'      9  0000-0003-0771-253X 
primary 'Ekiert, D.C.'     10 0000-0002-2570-0404 
primary 'Bhabha, G.'       11 ?                   
primary 'Rhee, K.Y.'       12 ?                   
primary 'Darwin, K.H.'     13 0000-0002-5043-7548 
# 
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 'Type III pantothenate kinase' 29341.678 6   2.7.1.33          ? ? ?                                   
2 polymer man 'Pup deamidase/depupylase'     54638.484 1   3.4.-.-,3.5.1.119 ? ? ?                                   
3 polymer man Pup                            7465.967  1   ?                 ? ? 'N-terminal TwinStrep tagged Pup91' 
4 water   nat water                          18.015    130 ?                 ? ? ?                                   
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'PanK-III,Pantothenic acid kinase' 
2 'Deamidase of protein Pup'         
# 
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 
;MLLAIDVRNTHTVVGLLSGMKEHAKVVQQWRIRTESEVTADELALTIDGLIGEDSERLTGTAALSTVPSVLHEVRIMLDQ
YWPSVPHVLIEPGVRTGIPLLVDNPKEVGADRIVNCLAAYDRFRKAAIVVDFGSSICVDVVSAKGEFLGGAIAPGVQVSS
DAAAARSAALRRVELARPRSVVGKNTVECMQAGAVFGFAGLVDGLVGRIREDVSGFSVDHDVAIVATGHTAPLLLPELHT
VDHYDQHLTLQGLRLVFERNLEVQRGRLKTAR
;
;MLLAIDVRNTHTVVGLLSGMKEHAKVVQQWRIRTESEVTADELALTIDGLIGEDSERLTGTAALSTVPSVLHEVRIMLDQ
YWPSVPHVLIEPGVRTGIPLLVDNPKEVGADRIVNCLAAYDRFRKAAIVVDFGSSICVDVVSAKGEFLGGAIAPGVQVSS
DAAAARSAALRRVELARPRSVVGKNTVECMQAGAVFGFAGLVDGLVGRIREDVSGFSVDHDVAIVATGHTAPLLLPELHT
VDHYDQHLTLQGLRLVFERNLEVQRGRLKTAR
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;MQRIIGTEVEYGISSPSDPTANPILTSTQAVLAYAAAAGIQRAKRTRWDYEVESPLRDARGFDLSRSSGPPPIVDADEVG
AANMILTNGARLYVDHAHPEYSAPECTDPMDAVIWDKAGERVMEAAARHVASVPGAAKLQLYKNNVDGKGASYGSHENYL
MSRQTPFSAVIAGLTPFMVSRQVVTGSGRVGIGPSGDEPGFQLSQRADYIEVEVGLETTLKRGIINTRDEPHADADKYRR
LHVIIGDANLAETSTYLKLGTTSLVLDLIEEGVDLSDLALARPVHAVHVISRDPSLRATVALADGRELTALALQRIYLDR
VAKLVDSRDPDPRASHVIETWANVLDLLERDPMECAEILDWPAKLRLLEGFRQRENLTWQAPRLHLVDLQYSDVRLDKGL
YNRLVARGSMKRLVTEQQVLDAVENPPTDTRAYFRGECLRRFGADIAAASWDSVIFDLGGDSLVRIPTLEPLRGSKAHVG
ALLDSVDSAVELVEQLTN
;
;MQRIIGTEVEYGISSPSDPTANPILTSTQAVLAYAAAAGIQRAKRTRWDYEVESPLRDARGFDLSRSSGPPPIVDADEVG
AANMILTNGARLYVDHAHPEYSAPECTDPMDAVIWDKAGERVMEAAARHVASVPGAAKLQLYKNNVDGKGASYGSHENYL
MSRQTPFSAVIAGLTPFMVSRQVVTGSGRVGIGPSGDEPGFQLSQRADYIEVEVGLETTLKRGIINTRDEPHADADKYRR
LHVIIGDANLAETSTYLKLGTTSLVLDLIEEGVDLSDLALARPVHAVHVISRDPSLRATVALADGRELTALALQRIYLDR
VAKLVDSRDPDPRASHVIETWANVLDLLERDPMECAEILDWPAKLRLLEGFRQRENLTWQAPRLHLVDLQYSDVRLDKGL
YNRLVARGSMKRLVTEQQVLDAVENPPTDTRAYFRGECLRRFGADIAAASWDSVIFDLGGDSLVRIPTLEPLRGSKAHVG
ALLDSVDSAVELVEQLTN
;
G           ? 
3 'polypeptide(L)' no no MWSHPQFEKGGGSGGGSGGSAWSHPQFEKGSACELKLTEETDDLLDEIDDVLEENAEDFVRAYVQKGGQ 
MWSHPQFEKGGGSGGGSGGSAWSHPQFEKGSACELKLTEETDDLLDEIDDVLEENAEDFVRAYVQKGGQ H           ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
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   LEU n 
1 3   LEU n 
1 4   ALA n 
1 5   ILE n 
1 6   ASP n 
1 7   VAL n 
1 8   ARG n 
1 9   ASN n 
1 10  THR n 
1 11  HIS n 
1 12  THR n 
1 13  VAL n 
1 14  VAL n 
1 15  GLY n 
1 16  LEU n 
1 17  LEU n 
1 18  SER n 
1 19  GLY n 
1 20  MET n 
1 21  LYS n 
1 22  GLU n 
1 23  HIS n 
1 24  ALA n 
1 25  LYS n 
1 26  VAL n 
1 27  VAL n 
1 28  GLN n 
1 29  GLN n 
1 30  TRP n 
1 31  ARG n 
1 32  ILE n 
1 33  ARG n 
1 34  THR n 
1 35  GLU n 
1 36  SER n 
1 37  GLU n 
1 38  VAL n 
1 39  THR n 
1 40  ALA n 
1 41  ASP n 
1 42  GLU n 
1 43  LEU n 
1 44  ALA n 
1 45  LEU n 
1 46  THR n 
1 47  ILE n 
1 48  ASP n 
1 49  GLY n 
1 50  LEU n 
1 51  ILE n 
1 52  GLY n 
1 53  GLU n 
1 54  ASP n 
1 55  SER n 
1 56  GLU n 
1 57  ARG n 
1 58  LEU n 
1 59  THR n 
1 60  GLY n 
1 61  THR n 
1 62  ALA n 
1 63  ALA n 
1 64  LEU n 
1 65  SER n 
1 66  THR n 
1 67  VAL n 
1 68  PRO n 
1 69  SER n 
1 70  VAL n 
1 71  LEU n 
1 72  HIS n 
1 73  GLU n 
1 74  VAL n 
1 75  ARG n 
1 76  ILE n 
1 77  MET n 
1 78  LEU n 
1 79  ASP n 
1 80  GLN n 
1 81  TYR n 
1 82  TRP n 
1 83  PRO n 
1 84  SER n 
1 85  VAL n 
1 86  PRO n 
1 87  HIS n 
1 88  VAL n 
1 89  LEU n 
1 90  ILE n 
1 91  GLU n 
1 92  PRO n 
1 93  GLY n 
1 94  VAL n 
1 95  ARG n 
1 96  THR n 
1 97  GLY n 
1 98  ILE n 
1 99  PRO n 
1 100 LEU n 
1 101 LEU n 
1 102 VAL n 
1 103 ASP n 
1 104 ASN n 
1 105 PRO n 
1 106 LYS n 
1 107 GLU n 
1 108 VAL n 
1 109 GLY n 
1 110 ALA n 
1 111 ASP n 
1 112 ARG n 
1 113 ILE n 
1 114 VAL n 
1 115 ASN n 
1 116 CYS n 
1 117 LEU n 
1 118 ALA n 
1 119 ALA n 
1 120 TYR n 
1 121 ASP n 
1 122 ARG n 
1 123 PHE n 
1 124 ARG n 
1 125 LYS n 
1 126 ALA n 
1 127 ALA n 
1 128 ILE n 
1 129 VAL n 
1 130 VAL n 
1 131 ASP n 
1 132 PHE n 
1 133 GLY n 
1 134 SER n 
1 135 SER n 
1 136 ILE n 
1 137 CYS n 
1 138 VAL n 
1 139 ASP n 
1 140 VAL n 
1 141 VAL n 
1 142 SER n 
1 143 ALA n 
1 144 LYS n 
1 145 GLY n 
1 146 GLU n 
1 147 PHE n 
1 148 LEU n 
1 149 GLY n 
1 150 GLY n 
1 151 ALA n 
1 152 ILE n 
1 153 ALA n 
1 154 PRO n 
1 155 GLY n 
1 156 VAL n 
1 157 GLN n 
1 158 VAL n 
1 159 SER n 
1 160 SER n 
1 161 ASP n 
1 162 ALA n 
1 163 ALA n 
1 164 ALA n 
1 165 ALA n 
1 166 ARG n 
1 167 SER n 
1 168 ALA n 
1 169 ALA n 
1 170 LEU n 
1 171 ARG n 
1 172 ARG n 
1 173 VAL n 
1 174 GLU n 
1 175 LEU n 
1 176 ALA n 
1 177 ARG n 
1 178 PRO n 
1 179 ARG n 
1 180 SER n 
1 181 VAL n 
1 182 VAL n 
1 183 GLY n 
1 184 LYS n 
1 185 ASN n 
1 186 THR n 
1 187 VAL n 
1 188 GLU n 
1 189 CYS n 
1 190 MET n 
1 191 GLN n 
1 192 ALA n 
1 193 GLY n 
1 194 ALA n 
1 195 VAL n 
1 196 PHE n 
1 197 GLY n 
1 198 PHE n 
1 199 ALA n 
1 200 GLY n 
1 201 LEU n 
1 202 VAL n 
1 203 ASP n 
1 204 GLY n 
1 205 LEU n 
1 206 VAL n 
1 207 GLY n 
1 208 ARG n 
1 209 ILE n 
1 210 ARG n 
1 211 GLU n 
1 212 ASP n 
1 213 VAL n 
1 214 SER n 
1 215 GLY n 
1 216 PHE n 
1 217 SER n 
1 218 VAL n 
1 219 ASP n 
1 220 HIS n 
1 221 ASP n 
1 222 VAL n 
1 223 ALA n 
1 224 ILE n 
1 225 VAL n 
1 226 ALA n 
1 227 THR n 
1 228 GLY n 
1 229 HIS n 
1 230 THR n 
1 231 ALA n 
1 232 PRO n 
1 233 LEU n 
1 234 LEU n 
1 235 LEU n 
1 236 PRO n 
1 237 GLU n 
1 238 LEU n 
1 239 HIS n 
1 240 THR n 
1 241 VAL n 
1 242 ASP n 
1 243 HIS n 
1 244 TYR n 
1 245 ASP n 
1 246 GLN n 
1 247 HIS n 
1 248 LEU n 
1 249 THR n 
1 250 LEU n 
1 251 GLN n 
1 252 GLY n 
1 253 LEU n 
1 254 ARG n 
1 255 LEU n 
1 256 VAL n 
1 257 PHE n 
1 258 GLU n 
1 259 ARG n 
1 260 ASN n 
1 261 LEU n 
1 262 GLU n 
1 263 VAL n 
1 264 GLN n 
1 265 ARG n 
1 266 GLY n 
1 267 ARG n 
1 268 LEU n 
1 269 LYS n 
1 270 THR n 
1 271 ALA n 
1 272 ARG n 
2 1   MET n 
2 2   GLN n 
2 3   ARG n 
2 4   ILE n 
2 5   ILE n 
2 6   GLY n 
2 7   THR n 
2 8   GLU n 
2 9   VAL n 
2 10  GLU n 
2 11  TYR n 
2 12  GLY n 
2 13  ILE n 
2 14  SER n 
2 15  SER n 
2 16  PRO n 
2 17  SER n 
2 18  ASP n 
2 19  PRO n 
2 20  THR n 
2 21  ALA n 
2 22  ASN n 
2 23  PRO n 
2 24  ILE n 
2 25  LEU n 
2 26  THR n 
2 27  SER n 
2 28  THR n 
2 29  GLN n 
2 30  ALA n 
2 31  VAL n 
2 32  LEU n 
2 33  ALA n 
2 34  TYR n 
2 35  ALA n 
2 36  ALA n 
2 37  ALA n 
2 38  ALA n 
2 39  GLY n 
2 40  ILE n 
2 41  GLN n 
2 42  ARG n 
2 43  ALA n 
2 44  LYS n 
2 45  ARG n 
2 46  THR n 
2 47  ARG n 
2 48  TRP n 
2 49  ASP n 
2 50  TYR n 
2 51  GLU n 
2 52  VAL n 
2 53  GLU n 
2 54  SER n 
2 55  PRO n 
2 56  LEU n 
2 57  ARG n 
2 58  ASP n 
2 59  ALA n 
2 60  ARG n 
2 61  GLY n 
2 62  PHE n 
2 63  ASP n 
2 64  LEU n 
2 65  SER n 
2 66  ARG n 
2 67  SER n 
2 68  SER n 
2 69  GLY n 
2 70  PRO n 
2 71  PRO n 
2 72  PRO n 
2 73  ILE n 
2 74  VAL n 
2 75  ASP n 
2 76  ALA n 
2 77  ASP n 
2 78  GLU n 
2 79  VAL n 
2 80  GLY n 
2 81  ALA n 
2 82  ALA n 
2 83  ASN n 
2 84  MET n 
2 85  ILE n 
2 86  LEU n 
2 87  THR n 
2 88  ASN n 
2 89  GLY n 
2 90  ALA n 
2 91  ARG n 
2 92  LEU n 
2 93  TYR n 
2 94  VAL n 
2 95  ASP n 
2 96  HIS n 
2 97  ALA n 
2 98  HIS n 
2 99  PRO n 
2 100 GLU n 
2 101 TYR n 
2 102 SER n 
2 103 ALA n 
2 104 PRO n 
2 105 GLU n 
2 106 CYS n 
2 107 THR n 
2 108 ASP n 
2 109 PRO n 
2 110 MET n 
2 111 ASP n 
2 112 ALA n 
2 113 VAL n 
2 114 ILE n 
2 115 TRP n 
2 116 ASP n 
2 117 LYS n 
2 118 ALA n 
2 119 GLY n 
2 120 GLU n 
2 121 ARG n 
2 122 VAL n 
2 123 MET n 
2 124 GLU n 
2 125 ALA n 
2 126 ALA n 
2 127 ALA n 
2 128 ARG n 
2 129 HIS n 
2 130 VAL n 
2 131 ALA n 
2 132 SER n 
2 133 VAL n 
2 134 PRO n 
2 135 GLY n 
2 136 ALA n 
2 137 ALA n 
2 138 LYS n 
2 139 LEU n 
2 140 GLN n 
2 141 LEU n 
2 142 TYR n 
2 143 LYS n 
2 144 ASN n 
2 145 ASN n 
2 146 VAL n 
2 147 ASP n 
2 148 GLY n 
2 149 LYS n 
2 150 GLY n 
2 151 ALA n 
2 152 SER n 
2 153 TYR n 
2 154 GLY n 
2 155 SER n 
2 156 HIS n 
2 157 GLU n 
2 158 ASN n 
2 159 TYR n 
2 160 LEU n 
2 161 MET n 
2 162 SER n 
2 163 ARG n 
2 164 GLN n 
2 165 THR n 
2 166 PRO n 
2 167 PHE n 
2 168 SER n 
2 169 ALA n 
2 170 VAL n 
2 171 ILE n 
2 172 ALA n 
2 173 GLY n 
2 174 LEU n 
2 175 THR n 
2 176 PRO n 
2 177 PHE n 
2 178 MET n 
2 179 VAL n 
2 180 SER n 
2 181 ARG n 
2 182 GLN n 
2 183 VAL n 
2 184 VAL n 
2 185 THR n 
2 186 GLY n 
2 187 SER n 
2 188 GLY n 
2 189 ARG n 
2 190 VAL n 
2 191 GLY n 
2 192 ILE n 
2 193 GLY n 
2 194 PRO n 
2 195 SER n 
2 196 GLY n 
2 197 ASP n 
2 198 GLU n 
2 199 PRO n 
2 200 GLY n 
2 201 PHE n 
2 202 GLN n 
2 203 LEU n 
2 204 SER n 
2 205 GLN n 
2 206 ARG n 
2 207 ALA n 
2 208 ASP n 
2 209 TYR n 
2 210 ILE n 
2 211 GLU n 
2 212 VAL n 
2 213 GLU n 
2 214 VAL n 
2 215 GLY n 
2 216 LEU n 
2 217 GLU n 
2 218 THR n 
2 219 THR n 
2 220 LEU n 
2 221 LYS n 
2 222 ARG n 
2 223 GLY n 
2 224 ILE n 
2 225 ILE n 
2 226 ASN n 
2 227 THR n 
2 228 ARG n 
2 229 ASP n 
2 230 GLU n 
2 231 PRO n 
2 232 HIS n 
2 233 ALA n 
2 234 ASP n 
2 235 ALA n 
2 236 ASP n 
2 237 LYS n 
2 238 TYR n 
2 239 ARG n 
2 240 ARG n 
2 241 LEU n 
2 242 HIS n 
2 243 VAL n 
2 244 ILE n 
2 245 ILE n 
2 246 GLY n 
2 247 ASP n 
2 248 ALA n 
2 249 ASN n 
2 250 LEU n 
2 251 ALA n 
2 252 GLU n 
2 253 THR n 
2 254 SER n 
2 255 THR n 
2 256 TYR n 
2 257 LEU n 
2 258 LYS n 
2 259 LEU n 
2 260 GLY n 
2 261 THR n 
2 262 THR n 
2 263 SER n 
2 264 LEU n 
2 265 VAL n 
2 266 LEU n 
2 267 ASP n 
2 268 LEU n 
2 269 ILE n 
2 270 GLU n 
2 271 GLU n 
2 272 GLY n 
2 273 VAL n 
2 274 ASP n 
2 275 LEU n 
2 276 SER n 
2 277 ASP n 
2 278 LEU n 
2 279 ALA n 
2 280 LEU n 
2 281 ALA n 
2 282 ARG n 
2 283 PRO n 
2 284 VAL n 
2 285 HIS n 
2 286 ALA n 
2 287 VAL n 
2 288 HIS n 
2 289 VAL n 
2 290 ILE n 
2 291 SER n 
2 292 ARG n 
2 293 ASP n 
2 294 PRO n 
2 295 SER n 
2 296 LEU n 
2 297 ARG n 
2 298 ALA n 
2 299 THR n 
2 300 VAL n 
2 301 ALA n 
2 302 LEU n 
2 303 ALA n 
2 304 ASP n 
2 305 GLY n 
2 306 ARG n 
2 307 GLU n 
2 308 LEU n 
2 309 THR n 
2 310 ALA n 
2 311 LEU n 
2 312 ALA n 
2 313 LEU n 
2 314 GLN n 
2 315 ARG n 
2 316 ILE n 
2 317 TYR n 
2 318 LEU n 
2 319 ASP n 
2 320 ARG n 
2 321 VAL n 
2 322 ALA n 
2 323 LYS n 
2 324 LEU n 
2 325 VAL n 
2 326 ASP n 
2 327 SER n 
2 328 ARG n 
2 329 ASP n 
2 330 PRO n 
2 331 ASP n 
2 332 PRO n 
2 333 ARG n 
2 334 ALA n 
2 335 SER n 
2 336 HIS n 
2 337 VAL n 
2 338 ILE n 
2 339 GLU n 
2 340 THR n 
2 341 TRP n 
2 342 ALA n 
2 343 ASN n 
2 344 VAL n 
2 345 LEU n 
2 346 ASP n 
2 347 LEU n 
2 348 LEU n 
2 349 GLU n 
2 350 ARG n 
2 351 ASP n 
2 352 PRO n 
2 353 MET n 
2 354 GLU n 
2 355 CYS n 
2 356 ALA n 
2 357 GLU n 
2 358 ILE n 
2 359 LEU n 
2 360 ASP n 
2 361 TRP n 
2 362 PRO n 
2 363 ALA n 
2 364 LYS n 
2 365 LEU n 
2 366 ARG n 
2 367 LEU n 
2 368 LEU n 
2 369 GLU n 
2 370 GLY n 
2 371 PHE n 
2 372 ARG n 
2 373 GLN n 
2 374 ARG n 
2 375 GLU n 
2 376 ASN n 
2 377 LEU n 
2 378 THR n 
2 379 TRP n 
2 380 GLN n 
2 381 ALA n 
2 382 PRO n 
2 383 ARG n 
2 384 LEU n 
2 385 HIS n 
2 386 LEU n 
2 387 VAL n 
2 388 ASP n 
2 389 LEU n 
2 390 GLN n 
2 391 TYR n 
2 392 SER n 
2 393 ASP n 
2 394 VAL n 
2 395 ARG n 
2 396 LEU n 
2 397 ASP n 
2 398 LYS n 
2 399 GLY n 
2 400 LEU n 
2 401 TYR n 
2 402 ASN n 
2 403 ARG n 
2 404 LEU n 
2 405 VAL n 
2 406 ALA n 
2 407 ARG n 
2 408 GLY n 
2 409 SER n 
2 410 MET n 
2 411 LYS n 
2 412 ARG n 
2 413 LEU n 
2 414 VAL n 
2 415 THR n 
2 416 GLU n 
2 417 GLN n 
2 418 GLN n 
2 419 VAL n 
2 420 LEU n 
2 421 ASP n 
2 422 ALA n 
2 423 VAL n 
2 424 GLU n 
2 425 ASN n 
2 426 PRO n 
2 427 PRO n 
2 428 THR n 
2 429 ASP n 
2 430 THR n 
2 431 ARG n 
2 432 ALA n 
2 433 TYR n 
2 434 PHE n 
2 435 ARG n 
2 436 GLY n 
2 437 GLU n 
2 438 CYS n 
2 439 LEU n 
2 440 ARG n 
2 441 ARG n 
2 442 PHE n 
2 443 GLY n 
2 444 ALA n 
2 445 ASP n 
2 446 ILE n 
2 447 ALA n 
2 448 ALA n 
2 449 ALA n 
2 450 SER n 
2 451 TRP n 
2 452 ASP n 
2 453 SER n 
2 454 VAL n 
2 455 ILE n 
2 456 PHE n 
2 457 ASP n 
2 458 LEU n 
2 459 GLY n 
2 460 GLY n 
2 461 ASP n 
2 462 SER n 
2 463 LEU n 
2 464 VAL n 
2 465 ARG n 
2 466 ILE n 
2 467 PRO n 
2 468 THR n 
2 469 LEU n 
2 470 GLU n 
2 471 PRO n 
2 472 LEU n 
2 473 ARG n 
2 474 GLY n 
2 475 SER n 
2 476 LYS n 
2 477 ALA n 
2 478 HIS n 
2 479 VAL n 
2 480 GLY n 
2 481 ALA n 
2 482 LEU n 
2 483 LEU n 
2 484 ASP n 
2 485 SER n 
2 486 VAL n 
2 487 ASP n 
2 488 SER n 
2 489 ALA n 
2 490 VAL n 
2 491 GLU n 
2 492 LEU n 
2 493 VAL n 
2 494 GLU n 
2 495 GLN n 
2 496 LEU n 
2 497 THR n 
2 498 ASN n 
3 1   MET n 
3 2   TRP n 
3 3   SER n 
3 4   HIS n 
3 5   PRO n 
3 6   GLN n 
3 7   PHE n 
3 8   GLU n 
3 9   LYS n 
3 10  GLY n 
3 11  GLY n 
3 12  GLY n 
3 13  SER n 
3 14  GLY n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  GLY n 
3 19  GLY n 
3 20  SER n 
3 21  ALA n 
3 22  TRP n 
3 23  SER n 
3 24  HIS n 
3 25  PRO n 
3 26  GLN n 
3 27  PHE n 
3 28  GLU n 
3 29  LYS n 
3 30  GLY n 
3 31  SER n 
3 32  ALA n 
3 33  CYS n 
3 34  GLU n 
3 35  LEU n 
3 36  LYS n 
3 37  LEU n 
3 38  THR n 
3 39  GLU n 
3 40  GLU n 
3 41  THR n 
3 42  ASP n 
3 43  ASP n 
3 44  LEU n 
3 45  LEU n 
3 46  ASP n 
3 47  GLU n 
3 48  ILE n 
3 49  ASP n 
3 50  ASP n 
3 51  VAL n 
3 52  LEU n 
3 53  GLU n 
3 54  GLU n 
3 55  ASN n 
3 56  ALA n 
3 57  GLU n 
3 58  ASP n 
3 59  PHE n 
3 60  VAL n 
3 61  ARG n 
3 62  ALA n 
3 63  TYR n 
3 64  VAL n 
3 65  GLN n 
3 66  LYS n 
3 67  GLY n 
3 68  GLY n 
3 69  GLN 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' 1 272 ? ? 
;coaX, A4S10_03769, ERS007665_01672, ERS007679_02995, ERS007681_02234, ERS007688_03164, ERS007703_03054, ERS007741_04247, ERS027646_01657, ERS027659_02906, ERS053720_02846, GJE03_18915, SAMEA2683035_00698
;
? ? ? ? ? ? 'Mycobacterium tuberculosis'  1773 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 498 ? ? 'dop, MSMEG_3897, MSMEI_3807' ? ? ? ? ? ? 'Mycolicibacterium smegmatis' 1772 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 69  ? ? ? ? ? ? ? ? ? 'Mycobacterium tuberculosis'  1773 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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   1   MET MET A . n 
A 1 2   LEU 2   2   2   LEU LEU A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   ASP 6   6   6   ASP ASP A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   ASN 9   9   9   ASN ASN A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  HIS 11  11  11  HIS HIS A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  MET 20  20  20  MET MET A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  GLN 29  29  29  GLN GLN A . n 
A 1 30  TRP 30  30  30  TRP TRP A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  THR 59  59  59  THR THR A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  PRO 68  68  68  PRO PRO A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  HIS 72  72  72  HIS HIS A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  MET 77  77  77  MET MET A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 VAL 102 102 102 VAL VAL A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 CYS 116 116 116 CYS CYS A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 PHE 123 123 123 PHE PHE A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 CYS 137 137 137 CYS CYS A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 ARG 166 166 166 ARG ARG A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 CYS 189 189 189 CYS CYS A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 VAL 213 213 213 VAL VAL A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 ASP 219 219 219 ASP ASP A . n 
A 1 220 HIS 220 220 220 HIS HIS A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 VAL 222 222 222 VAL VAL A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 HIS 229 229 229 HIS HIS A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 HIS 239 239 239 HIS HIS A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 GLN 246 246 246 GLN GLN A . n 
A 1 247 HIS 247 247 247 HIS HIS A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 GLU 262 262 ?   ?   ?   A . n 
A 1 263 VAL 263 263 ?   ?   ?   A . n 
A 1 264 GLN 264 264 ?   ?   ?   A . n 
A 1 265 ARG 265 265 ?   ?   ?   A . n 
A 1 266 GLY 266 266 ?   ?   ?   A . n 
A 1 267 ARG 267 267 ?   ?   ?   A . n 
A 1 268 LEU 268 268 ?   ?   ?   A . n 
A 1 269 LYS 269 269 ?   ?   ?   A . n 
A 1 270 THR 270 270 ?   ?   ?   A . n 
A 1 271 ALA 271 271 ?   ?   ?   A . n 
A 1 272 ARG 272 272 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LEU 2   2   2   LEU LEU B . n 
B 1 3   LEU 3   3   3   LEU LEU B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   ASP 6   6   6   ASP ASP B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   ARG 8   8   8   ARG ARG B . n 
B 1 9   ASN 9   9   9   ASN ASN B . n 
B 1 10  THR 10  10  10  THR THR B . n 
B 1 11  HIS 11  11  11  HIS HIS B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  LEU 17  17  17  LEU LEU B . n 
B 1 18  SER 18  18  18  SER SER B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  MET 20  20  20  MET MET B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  HIS 23  23  23  HIS HIS B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  LYS 25  25  25  LYS LYS B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  GLN 28  28  28  GLN GLN B . n 
B 1 29  GLN 29  29  29  GLN GLN B . n 
B 1 30  TRP 30  30  30  TRP TRP B . n 
B 1 31  ARG 31  31  31  ARG ARG B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  GLU 42  42  42  GLU GLU B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  ALA 44  44  44  ALA ALA B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  GLY 49  49  49  GLY GLY B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  GLU 56  56  56  GLU GLU B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  THR 59  59  59  THR THR B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  THR 66  66  66  THR THR B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  PRO 68  68  68  PRO PRO B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  HIS 72  72  72  HIS HIS B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  ARG 75  75  75  ARG ARG B . n 
B 1 76  ILE 76  76  76  ILE ILE B . n 
B 1 77  MET 77  77  77  MET MET B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  HIS 87  87  87  HIS HIS B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 VAL 102 102 102 VAL VAL B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 PRO 105 105 105 PRO PRO B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ASP 111 111 111 ASP ASP B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 CYS 116 116 116 CYS CYS B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 TYR 120 120 120 TYR TYR B . n 
B 1 121 ASP 121 121 121 ASP ASP B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 PHE 123 123 123 PHE PHE B . n 
B 1 124 ARG 124 124 124 ARG ARG B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 VAL 129 129 129 VAL VAL B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 PHE 132 132 132 PHE PHE B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 SER 135 135 135 SER SER B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 CYS 137 137 137 CYS CYS B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 VAL 141 141 141 VAL VAL B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 GLY 145 145 145 GLY GLY B . n 
B 1 146 GLU 146 146 146 GLU GLU B . n 
B 1 147 PHE 147 147 147 PHE PHE B . n 
B 1 148 LEU 148 148 148 LEU LEU B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 ALA 163 163 163 ALA ALA B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 ARG 166 166 166 ARG ARG B . n 
B 1 167 SER 167 167 167 SER SER B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 ALA 169 169 169 ALA ALA B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 LYS 184 184 184 LYS LYS B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 CYS 189 189 189 CYS CYS B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 GLY 193 193 193 GLY GLY B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 VAL 213 213 213 VAL VAL B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLY 215 215 215 GLY GLY B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 SER 217 217 217 SER SER B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 ASP 219 219 219 ASP ASP B . n 
B 1 220 HIS 220 220 220 HIS HIS B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 VAL 222 222 222 VAL VAL B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 HIS 229 229 229 HIS HIS B . n 
B 1 230 THR 230 230 230 THR THR B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 LEU 234 234 234 LEU LEU B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 HIS 239 239 239 HIS HIS B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 HIS 243 243 243 HIS HIS B . n 
B 1 244 TYR 244 244 244 TYR TYR B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 GLN 246 246 246 GLN GLN B . n 
B 1 247 HIS 247 247 247 HIS HIS B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 GLN 251 251 251 GLN GLN B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 PHE 257 257 257 PHE PHE B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 ARG 259 259 259 ARG ARG B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 GLU 262 262 ?   ?   ?   B . n 
B 1 263 VAL 263 263 ?   ?   ?   B . n 
B 1 264 GLN 264 264 ?   ?   ?   B . n 
B 1 265 ARG 265 265 ?   ?   ?   B . n 
B 1 266 GLY 266 266 ?   ?   ?   B . n 
B 1 267 ARG 267 267 ?   ?   ?   B . n 
B 1 268 LEU 268 268 ?   ?   ?   B . n 
B 1 269 LYS 269 269 ?   ?   ?   B . n 
B 1 270 THR 270 270 ?   ?   ?   B . n 
B 1 271 ALA 271 271 ?   ?   ?   B . n 
B 1 272 ARG 272 272 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   LEU 2   2   2   LEU LEU C . n 
C 1 3   LEU 3   3   3   LEU LEU C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   ASP 6   6   6   ASP ASP C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   ARG 8   8   8   ARG ARG C . n 
C 1 9   ASN 9   9   9   ASN ASN C . n 
C 1 10  THR 10  10  10  THR THR C . n 
C 1 11  HIS 11  11  11  HIS HIS C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  LEU 17  17  17  LEU LEU C . n 
C 1 18  SER 18  18  18  SER SER C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  MET 20  20  20  MET MET C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  HIS 23  23  23  HIS HIS C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  LYS 25  25  25  LYS LYS C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  GLN 28  28  28  GLN GLN C . n 
C 1 29  GLN 29  29  29  GLN GLN C . n 
C 1 30  TRP 30  30  30  TRP TRP C . n 
C 1 31  ARG 31  31  31  ARG ARG C . n 
C 1 32  ILE 32  32  32  ILE ILE C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  GLU 42  42  42  GLU GLU C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  THR 46  46  46  THR THR C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  GLY 49  49  49  GLY GLY C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  ILE 51  51  51  ILE ILE C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  GLU 56  56  56  GLU GLU C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  THR 59  59  59  THR THR C . n 
C 1 60  GLY 60  60  60  GLY GLY C . n 
C 1 61  THR 61  61  61  THR THR C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  THR 66  66  66  THR THR C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  PRO 68  68  68  PRO PRO C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  HIS 72  72  72  HIS HIS C . n 
C 1 73  GLU 73  73  73  GLU GLU C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  ARG 75  75  75  ARG ARG C . n 
C 1 76  ILE 76  76  76  ILE ILE C . n 
C 1 77  MET 77  77  77  MET MET C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  GLN 80  80  80  GLN GLN C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  PRO 83  83  83  PRO PRO C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  HIS 87  87  87  HIS HIS C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  ILE 98  98  98  ILE ILE C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 VAL 102 102 102 VAL VAL C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 ASN 104 104 104 ASN ASN C . n 
C 1 105 PRO 105 105 105 PRO PRO C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 ASP 111 111 111 ASP ASP C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 CYS 116 116 116 CYS CYS C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 TYR 120 120 120 TYR TYR C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 ARG 122 122 122 ARG ARG C . n 
C 1 123 PHE 123 123 123 PHE PHE C . n 
C 1 124 ARG 124 124 124 ARG ARG C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 ALA 126 126 126 ALA ALA C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 VAL 129 129 129 VAL VAL C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 PHE 132 132 132 PHE PHE C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 SER 134 134 134 SER SER C . n 
C 1 135 SER 135 135 135 SER SER C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 CYS 137 137 137 CYS CYS C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 VAL 140 140 140 VAL VAL C . n 
C 1 141 VAL 141 141 141 VAL VAL C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 ALA 143 143 143 ALA ALA C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 GLY 145 145 145 GLY GLY C . n 
C 1 146 GLU 146 146 146 GLU GLU C . n 
C 1 147 PHE 147 147 147 PHE PHE C . n 
C 1 148 LEU 148 148 148 LEU LEU C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 PRO 154 154 154 PRO PRO C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 GLN 157 157 157 GLN GLN C . n 
C 1 158 VAL 158 158 158 VAL VAL C . n 
C 1 159 SER 159 159 159 SER SER C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 ALA 163 163 163 ALA ALA C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 ALA 165 165 165 ALA ALA C . n 
C 1 166 ARG 166 166 166 ARG ARG C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 ALA 169 169 169 ALA ALA C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 ARG 172 172 172 ARG ARG C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 ARG 179 179 179 ARG ARG C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 LYS 184 184 184 LYS LYS C . n 
C 1 185 ASN 185 185 185 ASN ASN C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 CYS 189 189 189 CYS CYS C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 GLY 193 193 193 GLY GLY C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 GLU 211 211 211 GLU GLU C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 VAL 213 213 213 VAL VAL C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLY 215 215 215 GLY GLY C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 SER 217 217 217 SER SER C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 ASP 219 219 219 ASP ASP C . n 
C 1 220 HIS 220 220 220 HIS HIS C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 VAL 222 222 222 VAL VAL C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ILE 224 224 224 ILE ILE C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 THR 227 227 227 THR THR C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 HIS 229 229 229 HIS HIS C . n 
C 1 230 THR 230 230 230 THR THR C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 LEU 234 234 234 LEU LEU C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 PRO 236 236 236 PRO PRO C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 HIS 239 239 239 HIS HIS C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 VAL 241 241 241 VAL VAL C . n 
C 1 242 ASP 242 242 242 ASP ASP C . n 
C 1 243 HIS 243 243 243 HIS HIS C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 GLN 246 246 246 GLN GLN C . n 
C 1 247 HIS 247 247 247 HIS HIS C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 GLN 251 251 251 GLN GLN C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ARG 254 254 254 ARG ARG C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 VAL 256 256 256 VAL VAL C . n 
C 1 257 PHE 257 257 257 PHE PHE C . n 
C 1 258 GLU 258 258 258 GLU GLU C . n 
C 1 259 ARG 259 259 259 ARG ARG C . n 
C 1 260 ASN 260 260 260 ASN ASN C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 GLU 262 262 ?   ?   ?   C . n 
C 1 263 VAL 263 263 ?   ?   ?   C . n 
C 1 264 GLN 264 264 ?   ?   ?   C . n 
C 1 265 ARG 265 265 ?   ?   ?   C . n 
C 1 266 GLY 266 266 ?   ?   ?   C . n 
C 1 267 ARG 267 267 ?   ?   ?   C . n 
C 1 268 LEU 268 268 ?   ?   ?   C . n 
C 1 269 LYS 269 269 ?   ?   ?   C . n 
C 1 270 THR 270 270 ?   ?   ?   C . n 
C 1 271 ALA 271 271 ?   ?   ?   C . n 
C 1 272 ARG 272 272 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   LEU 2   2   2   LEU LEU D . n 
D 1 3   LEU 3   3   3   LEU LEU D . n 
D 1 4   ALA 4   4   4   ALA ALA D . n 
D 1 5   ILE 5   5   5   ILE ILE D . n 
D 1 6   ASP 6   6   6   ASP ASP D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   ARG 8   8   8   ARG ARG D . n 
D 1 9   ASN 9   9   9   ASN ASN D . n 
D 1 10  THR 10  10  10  THR THR D . n 
D 1 11  HIS 11  11  11  HIS HIS D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  VAL 13  13  13  VAL VAL D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  LEU 17  17  17  LEU LEU D . n 
D 1 18  SER 18  18  18  SER SER D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  MET 20  20  20  MET MET D . n 
D 1 21  LYS 21  21  21  LYS LYS D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  HIS 23  23  23  HIS HIS D . n 
D 1 24  ALA 24  24  24  ALA ALA D . n 
D 1 25  LYS 25  25  25  LYS LYS D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  VAL 27  27  27  VAL VAL D . n 
D 1 28  GLN 28  28  28  GLN GLN D . n 
D 1 29  GLN 29  29  29  GLN GLN D . n 
D 1 30  TRP 30  30  30  TRP TRP D . n 
D 1 31  ARG 31  31  31  ARG ARG D . n 
D 1 32  ILE 32  32  32  ILE ILE D . n 
D 1 33  ARG 33  33  33  ARG ARG D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  GLU 42  42  42  GLU GLU D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  ALA 44  44  44  ALA ALA D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  THR 46  46  46  THR THR D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  GLY 49  49  49  GLY GLY D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  ILE 51  51  51  ILE ILE D . n 
D 1 52  GLY 52  52  52  GLY GLY D . n 
D 1 53  GLU 53  53  53  GLU GLU D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  SER 55  55  55  SER SER D . n 
D 1 56  GLU 56  56  56  GLU GLU D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  THR 59  59  59  THR THR D . n 
D 1 60  GLY 60  60  60  GLY GLY D . n 
D 1 61  THR 61  61  61  THR THR D . n 
D 1 62  ALA 62  62  62  ALA ALA D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  THR 66  66  66  THR THR D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  PRO 68  68  68  PRO PRO D . n 
D 1 69  SER 69  69  69  SER SER D . n 
D 1 70  VAL 70  70  70  VAL VAL D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  HIS 72  72  72  HIS HIS D . n 
D 1 73  GLU 73  73  73  GLU GLU D . n 
D 1 74  VAL 74  74  74  VAL VAL D . n 
D 1 75  ARG 75  75  75  ARG ARG D . n 
D 1 76  ILE 76  76  76  ILE ILE D . n 
D 1 77  MET 77  77  77  MET MET D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  PRO 83  83  83  PRO PRO D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  PRO 86  86  86  PRO PRO D . n 
D 1 87  HIS 87  87  87  HIS HIS D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ILE 90  90  90  ILE ILE D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  PRO 92  92  92  PRO PRO D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  THR 96  96  96  THR THR D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  ILE 98  98  98  ILE ILE D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 LEU 100 100 100 LEU LEU D . n 
D 1 101 LEU 101 101 101 LEU LEU D . n 
D 1 102 VAL 102 102 102 VAL VAL D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 ASN 104 104 104 ASN ASN D . n 
D 1 105 PRO 105 105 105 PRO PRO D . n 
D 1 106 LYS 106 106 106 LYS LYS D . n 
D 1 107 GLU 107 107 107 GLU GLU D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 ASP 111 111 111 ASP ASP D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 VAL 114 114 114 VAL VAL D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 CYS 116 116 116 CYS CYS D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 TYR 120 120 120 TYR TYR D . n 
D 1 121 ASP 121 121 121 ASP ASP D . n 
D 1 122 ARG 122 122 122 ARG ARG D . n 
D 1 123 PHE 123 123 123 PHE PHE D . n 
D 1 124 ARG 124 124 124 ARG ARG D . n 
D 1 125 LYS 125 125 125 LYS LYS D . n 
D 1 126 ALA 126 126 126 ALA ALA D . n 
D 1 127 ALA 127 127 127 ALA ALA D . n 
D 1 128 ILE 128 128 128 ILE ILE D . n 
D 1 129 VAL 129 129 129 VAL VAL D . n 
D 1 130 VAL 130 130 130 VAL VAL D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 PHE 132 132 132 PHE PHE D . n 
D 1 133 GLY 133 133 133 GLY GLY D . n 
D 1 134 SER 134 134 134 SER SER D . n 
D 1 135 SER 135 135 135 SER SER D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 CYS 137 137 137 CYS CYS D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 VAL 140 140 140 VAL VAL D . n 
D 1 141 VAL 141 141 141 VAL VAL D . n 
D 1 142 SER 142 142 142 SER SER D . n 
D 1 143 ALA 143 143 143 ALA ALA D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 GLY 145 145 145 GLY GLY D . n 
D 1 146 GLU 146 146 146 GLU GLU D . n 
D 1 147 PHE 147 147 147 PHE PHE D . n 
D 1 148 LEU 148 148 148 LEU LEU D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 ALA 153 153 153 ALA ALA D . n 
D 1 154 PRO 154 154 154 PRO PRO D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 VAL 156 156 156 VAL VAL D . n 
D 1 157 GLN 157 157 157 GLN GLN D . n 
D 1 158 VAL 158 158 158 VAL VAL D . n 
D 1 159 SER 159 159 159 SER SER D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 ASP 161 161 161 ASP ASP D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 ALA 163 163 163 ALA ALA D . n 
D 1 164 ALA 164 164 164 ALA ALA D . n 
D 1 165 ALA 165 165 165 ALA ALA D . n 
D 1 166 ARG 166 166 166 ARG ARG D . n 
D 1 167 SER 167 167 167 SER SER D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 ALA 169 169 169 ALA ALA D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 ARG 171 171 171 ARG ARG D . n 
D 1 172 ARG 172 172 172 ARG ARG D . n 
D 1 173 VAL 173 173 173 VAL VAL D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 PRO 178 178 178 PRO PRO D . n 
D 1 179 ARG 179 179 179 ARG ARG D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 VAL 181 181 181 VAL VAL D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 LYS 184 184 184 LYS LYS D . n 
D 1 185 ASN 185 185 185 ASN ASN D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 CYS 189 189 189 CYS CYS D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 GLY 193 193 193 GLY GLY D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 VAL 195 195 195 VAL VAL D . n 
D 1 196 PHE 196 196 196 PHE PHE D . n 
D 1 197 GLY 197 197 197 GLY GLY D . n 
D 1 198 PHE 198 198 198 PHE PHE D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 GLY 207 207 207 GLY GLY D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 ARG 210 210 210 ARG ARG D . n 
D 1 211 GLU 211 211 211 GLU GLU D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 VAL 213 213 213 VAL VAL D . n 
D 1 214 SER 214 214 214 SER SER D . n 
D 1 215 GLY 215 215 215 GLY GLY D . n 
D 1 216 PHE 216 216 216 PHE PHE D . n 
D 1 217 SER 217 217 217 SER SER D . n 
D 1 218 VAL 218 218 218 VAL VAL D . n 
D 1 219 ASP 219 219 219 ASP ASP D . n 
D 1 220 HIS 220 220 220 HIS HIS D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 VAL 222 222 222 VAL VAL D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ILE 224 224 224 ILE ILE D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 ALA 226 226 226 ALA ALA D . n 
D 1 227 THR 227 227 227 THR THR D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 HIS 229 229 229 HIS HIS D . n 
D 1 230 THR 230 230 230 THR THR D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 PRO 232 232 232 PRO PRO D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 LEU 234 234 234 LEU LEU D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 PRO 236 236 236 PRO PRO D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 HIS 239 239 239 HIS HIS D . n 
D 1 240 THR 240 240 240 THR THR D . n 
D 1 241 VAL 241 241 241 VAL VAL D . n 
D 1 242 ASP 242 242 242 ASP ASP D . n 
D 1 243 HIS 243 243 243 HIS HIS D . n 
D 1 244 TYR 244 244 244 TYR TYR D . n 
D 1 245 ASP 245 245 245 ASP ASP D . n 
D 1 246 GLN 246 246 246 GLN GLN D . n 
D 1 247 HIS 247 247 247 HIS HIS D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 GLN 251 251 251 GLN GLN D . n 
D 1 252 GLY 252 252 252 GLY GLY D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ARG 254 254 254 ARG ARG D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 VAL 256 256 256 VAL VAL D . n 
D 1 257 PHE 257 257 257 PHE PHE D . n 
D 1 258 GLU 258 258 258 GLU GLU D . n 
D 1 259 ARG 259 259 259 ARG ARG D . n 
D 1 260 ASN 260 260 260 ASN ASN D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 GLU 262 262 ?   ?   ?   D . n 
D 1 263 VAL 263 263 ?   ?   ?   D . n 
D 1 264 GLN 264 264 ?   ?   ?   D . n 
D 1 265 ARG 265 265 ?   ?   ?   D . n 
D 1 266 GLY 266 266 ?   ?   ?   D . n 
D 1 267 ARG 267 267 ?   ?   ?   D . n 
D 1 268 LEU 268 268 ?   ?   ?   D . n 
D 1 269 LYS 269 269 ?   ?   ?   D . n 
D 1 270 THR 270 270 ?   ?   ?   D . n 
D 1 271 ALA 271 271 ?   ?   ?   D . n 
D 1 272 ARG 272 272 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   LEU 2   2   2   LEU LEU E . n 
E 1 3   LEU 3   3   3   LEU LEU E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   ILE 5   5   5   ILE ILE E . n 
E 1 6   ASP 6   6   6   ASP ASP E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   ARG 8   8   8   ARG ARG E . n 
E 1 9   ASN 9   9   9   ASN ASN E . n 
E 1 10  THR 10  10  10  THR THR E . n 
E 1 11  HIS 11  11  11  HIS HIS E . n 
E 1 12  THR 12  12  12  THR THR E . n 
E 1 13  VAL 13  13  13  VAL VAL E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  GLY 15  15  15  GLY GLY E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  LEU 17  17  17  LEU LEU E . n 
E 1 18  SER 18  18  18  SER SER E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  MET 20  20  20  MET MET E . n 
E 1 21  LYS 21  21  21  LYS LYS E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  HIS 23  23  23  HIS HIS E . n 
E 1 24  ALA 24  24  24  ALA ALA E . n 
E 1 25  LYS 25  25  25  LYS LYS E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  VAL 27  27  27  VAL VAL E . n 
E 1 28  GLN 28  28  28  GLN GLN E . n 
E 1 29  GLN 29  29  29  GLN GLN E . n 
E 1 30  TRP 30  30  30  TRP TRP E . n 
E 1 31  ARG 31  31  31  ARG ARG E . n 
E 1 32  ILE 32  32  32  ILE ILE E . n 
E 1 33  ARG 33  33  33  ARG ARG E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  GLU 35  35  35  GLU GLU E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  GLU 37  37  37  GLU GLU E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  GLU 42  42  42  GLU GLU E . n 
E 1 43  LEU 43  43  43  LEU LEU E . n 
E 1 44  ALA 44  44  44  ALA ALA E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  THR 46  46  46  THR THR E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  ASP 48  48  48  ASP ASP E . n 
E 1 49  GLY 49  49  49  GLY GLY E . n 
E 1 50  LEU 50  50  50  LEU LEU E . n 
E 1 51  ILE 51  51  51  ILE ILE E . n 
E 1 52  GLY 52  52  52  GLY GLY E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  ASP 54  54  54  ASP ASP E . n 
E 1 55  SER 55  55  55  SER SER E . n 
E 1 56  GLU 56  56  56  GLU GLU E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  THR 59  59  59  THR THR E . n 
E 1 60  GLY 60  60  60  GLY GLY E . n 
E 1 61  THR 61  61  61  THR THR E . n 
E 1 62  ALA 62  62  62  ALA ALA E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  LEU 64  64  64  LEU LEU E . n 
E 1 65  SER 65  65  65  SER SER E . n 
E 1 66  THR 66  66  66  THR THR E . n 
E 1 67  VAL 67  67  67  VAL VAL E . n 
E 1 68  PRO 68  68  68  PRO PRO E . n 
E 1 69  SER 69  69  69  SER SER E . n 
E 1 70  VAL 70  70  70  VAL VAL E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  HIS 72  72  72  HIS HIS E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  VAL 74  74  74  VAL VAL E . n 
E 1 75  ARG 75  75  75  ARG ARG E . n 
E 1 76  ILE 76  76  76  ILE ILE E . n 
E 1 77  MET 77  77  77  MET MET E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  GLN 80  80  80  GLN GLN E . n 
E 1 81  TYR 81  81  81  TYR TYR E . n 
E 1 82  TRP 82  82  82  TRP TRP E . n 
E 1 83  PRO 83  83  83  PRO PRO E . n 
E 1 84  SER 84  84  84  SER SER E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  PRO 86  86  86  PRO PRO E . n 
E 1 87  HIS 87  87  87  HIS HIS E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  ILE 90  90  90  ILE ILE E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  PRO 92  92  92  PRO PRO E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  ARG 95  95  95  ARG ARG E . n 
E 1 96  THR 96  96  96  THR THR E . n 
E 1 97  GLY 97  97  97  GLY GLY E . n 
E 1 98  ILE 98  98  98  ILE ILE E . n 
E 1 99  PRO 99  99  99  PRO PRO E . n 
E 1 100 LEU 100 100 100 LEU LEU E . n 
E 1 101 LEU 101 101 101 LEU LEU E . n 
E 1 102 VAL 102 102 102 VAL VAL E . n 
E 1 103 ASP 103 103 103 ASP ASP E . n 
E 1 104 ASN 104 104 104 ASN ASN E . n 
E 1 105 PRO 105 105 105 PRO PRO E . n 
E 1 106 LYS 106 106 106 LYS LYS E . n 
E 1 107 GLU 107 107 107 GLU GLU E . n 
E 1 108 VAL 108 108 108 VAL VAL E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 ASP 111 111 111 ASP ASP E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 CYS 116 116 116 CYS CYS E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 TYR 120 120 120 TYR TYR E . n 
E 1 121 ASP 121 121 121 ASP ASP E . n 
E 1 122 ARG 122 122 122 ARG ARG E . n 
E 1 123 PHE 123 123 123 PHE PHE E . n 
E 1 124 ARG 124 124 124 ARG ARG E . n 
E 1 125 LYS 125 125 125 LYS LYS E . n 
E 1 126 ALA 126 126 126 ALA ALA E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 ILE 128 128 128 ILE ILE E . n 
E 1 129 VAL 129 129 129 VAL VAL E . n 
E 1 130 VAL 130 130 130 VAL VAL E . n 
E 1 131 ASP 131 131 131 ASP ASP E . n 
E 1 132 PHE 132 132 132 PHE PHE E . n 
E 1 133 GLY 133 133 133 GLY GLY E . n 
E 1 134 SER 134 134 134 SER SER E . n 
E 1 135 SER 135 135 135 SER SER E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 CYS 137 137 137 CYS CYS E . n 
E 1 138 VAL 138 138 138 VAL VAL E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 VAL 140 140 140 VAL VAL E . n 
E 1 141 VAL 141 141 141 VAL VAL E . n 
E 1 142 SER 142 142 142 SER SER E . n 
E 1 143 ALA 143 143 143 ALA ALA E . n 
E 1 144 LYS 144 144 144 LYS LYS E . n 
E 1 145 GLY 145 145 145 GLY GLY E . n 
E 1 146 GLU 146 146 146 GLU GLU E . n 
E 1 147 PHE 147 147 147 PHE PHE E . n 
E 1 148 LEU 148 148 148 LEU LEU E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 ALA 151 151 151 ALA ALA E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 ALA 153 153 153 ALA ALA E . n 
E 1 154 PRO 154 154 154 PRO PRO E . n 
E 1 155 GLY 155 155 155 GLY GLY E . n 
E 1 156 VAL 156 156 156 VAL VAL E . n 
E 1 157 GLN 157 157 157 GLN GLN E . n 
E 1 158 VAL 158 158 158 VAL VAL E . n 
E 1 159 SER 159 159 159 SER SER E . n 
E 1 160 SER 160 160 160 SER SER E . n 
E 1 161 ASP 161 161 161 ASP ASP E . n 
E 1 162 ALA 162 162 162 ALA ALA E . n 
E 1 163 ALA 163 163 163 ALA ALA E . n 
E 1 164 ALA 164 164 164 ALA ALA E . n 
E 1 165 ALA 165 165 165 ALA ALA E . n 
E 1 166 ARG 166 166 166 ARG ARG E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 ALA 169 169 169 ALA ALA E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 ARG 171 171 171 ARG ARG E . n 
E 1 172 ARG 172 172 172 ARG ARG E . n 
E 1 173 VAL 173 173 173 VAL VAL E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 ARG 177 177 177 ARG ARG E . n 
E 1 178 PRO 178 178 178 PRO PRO E . n 
E 1 179 ARG 179 179 179 ARG ARG E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 VAL 181 181 181 VAL VAL E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 GLY 183 183 183 GLY GLY E . n 
E 1 184 LYS 184 184 184 LYS LYS E . n 
E 1 185 ASN 185 185 185 ASN ASN E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 GLU 188 188 188 GLU GLU E . n 
E 1 189 CYS 189 189 189 CYS CYS E . n 
E 1 190 MET 190 190 190 MET MET E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 GLY 193 193 193 GLY GLY E . n 
E 1 194 ALA 194 194 194 ALA ALA E . n 
E 1 195 VAL 195 195 195 VAL VAL E . n 
E 1 196 PHE 196 196 196 PHE PHE E . n 
E 1 197 GLY 197 197 197 GLY GLY E . n 
E 1 198 PHE 198 198 198 PHE PHE E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 GLY 200 200 200 GLY GLY E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 GLY 204 204 204 GLY GLY E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 GLY 207 207 207 GLY GLY E . n 
E 1 208 ARG 208 208 208 ARG ARG E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 ARG 210 210 210 ARG ARG E . n 
E 1 211 GLU 211 211 211 GLU GLU E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 VAL 213 213 213 VAL VAL E . n 
E 1 214 SER 214 214 214 SER SER E . n 
E 1 215 GLY 215 215 215 GLY GLY E . n 
E 1 216 PHE 216 216 216 PHE PHE E . n 
E 1 217 SER 217 217 217 SER SER E . n 
E 1 218 VAL 218 218 218 VAL VAL E . n 
E 1 219 ASP 219 219 219 ASP ASP E . n 
E 1 220 HIS 220 220 220 HIS HIS E . n 
E 1 221 ASP 221 221 221 ASP ASP E . n 
E 1 222 VAL 222 222 222 VAL VAL E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ILE 224 224 224 ILE ILE E . n 
E 1 225 VAL 225 225 225 VAL VAL E . n 
E 1 226 ALA 226 226 226 ALA ALA E . n 
E 1 227 THR 227 227 227 THR THR E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 HIS 229 229 229 HIS HIS E . n 
E 1 230 THR 230 230 230 THR THR E . n 
E 1 231 ALA 231 231 231 ALA ALA E . n 
E 1 232 PRO 232 232 232 PRO PRO E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 LEU 234 234 234 LEU LEU E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 PRO 236 236 236 PRO PRO E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 HIS 239 239 239 HIS HIS E . n 
E 1 240 THR 240 240 240 THR THR E . n 
E 1 241 VAL 241 241 241 VAL VAL E . n 
E 1 242 ASP 242 242 242 ASP ASP E . n 
E 1 243 HIS 243 243 243 HIS HIS E . n 
E 1 244 TYR 244 244 244 TYR TYR E . n 
E 1 245 ASP 245 245 245 ASP ASP E . n 
E 1 246 GLN 246 246 246 GLN GLN E . n 
E 1 247 HIS 247 247 247 HIS HIS E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 GLN 251 251 251 GLN GLN E . n 
E 1 252 GLY 252 252 252 GLY GLY E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ARG 254 254 254 ARG ARG E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 VAL 256 256 256 VAL VAL E . n 
E 1 257 PHE 257 257 257 PHE PHE E . n 
E 1 258 GLU 258 258 258 GLU GLU E . n 
E 1 259 ARG 259 259 259 ARG ARG E . n 
E 1 260 ASN 260 260 260 ASN ASN E . n 
E 1 261 LEU 261 261 261 LEU LEU E . n 
E 1 262 GLU 262 262 ?   ?   ?   E . n 
E 1 263 VAL 263 263 ?   ?   ?   E . n 
E 1 264 GLN 264 264 ?   ?   ?   E . n 
E 1 265 ARG 265 265 ?   ?   ?   E . n 
E 1 266 GLY 266 266 ?   ?   ?   E . n 
E 1 267 ARG 267 267 ?   ?   ?   E . n 
E 1 268 LEU 268 268 ?   ?   ?   E . n 
E 1 269 LYS 269 269 ?   ?   ?   E . n 
E 1 270 THR 270 270 ?   ?   ?   E . n 
E 1 271 ALA 271 271 ?   ?   ?   E . n 
E 1 272 ARG 272 272 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   LEU 2   2   2   LEU LEU F . n 
F 1 3   LEU 3   3   3   LEU LEU F . n 
F 1 4   ALA 4   4   4   ALA ALA F . n 
F 1 5   ILE 5   5   5   ILE ILE F . n 
F 1 6   ASP 6   6   6   ASP ASP F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   ARG 8   8   8   ARG ARG F . n 
F 1 9   ASN 9   9   9   ASN ASN F . n 
F 1 10  THR 10  10  10  THR THR F . n 
F 1 11  HIS 11  11  11  HIS HIS F . n 
F 1 12  THR 12  12  12  THR THR F . n 
F 1 13  VAL 13  13  13  VAL VAL F . n 
F 1 14  VAL 14  14  14  VAL VAL F . n 
F 1 15  GLY 15  15  15  GLY GLY F . n 
F 1 16  LEU 16  16  16  LEU LEU F . n 
F 1 17  LEU 17  17  17  LEU LEU F . n 
F 1 18  SER 18  18  18  SER SER F . n 
F 1 19  GLY 19  19  19  GLY GLY F . n 
F 1 20  MET 20  20  20  MET MET F . n 
F 1 21  LYS 21  21  21  LYS LYS F . n 
F 1 22  GLU 22  22  22  GLU GLU F . n 
F 1 23  HIS 23  23  23  HIS HIS F . n 
F 1 24  ALA 24  24  24  ALA ALA F . n 
F 1 25  LYS 25  25  25  LYS LYS F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  VAL 27  27  27  VAL VAL F . n 
F 1 28  GLN 28  28  28  GLN GLN F . n 
F 1 29  GLN 29  29  29  GLN GLN F . n 
F 1 30  TRP 30  30  30  TRP TRP F . n 
F 1 31  ARG 31  31  31  ARG ARG F . n 
F 1 32  ILE 32  32  32  ILE ILE F . n 
F 1 33  ARG 33  33  33  ARG ARG F . n 
F 1 34  THR 34  34  34  THR THR F . n 
F 1 35  GLU 35  35  35  GLU GLU F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  GLU 37  37  37  GLU GLU F . n 
F 1 38  VAL 38  38  38  VAL VAL F . n 
F 1 39  THR 39  39  39  THR THR F . n 
F 1 40  ALA 40  40  40  ALA ALA F . n 
F 1 41  ASP 41  41  41  ASP ASP F . n 
F 1 42  GLU 42  42  42  GLU GLU F . n 
F 1 43  LEU 43  43  43  LEU LEU F . n 
F 1 44  ALA 44  44  44  ALA ALA F . n 
F 1 45  LEU 45  45  45  LEU LEU F . n 
F 1 46  THR 46  46  46  THR THR F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  ASP 48  48  48  ASP ASP F . n 
F 1 49  GLY 49  49  49  GLY GLY F . n 
F 1 50  LEU 50  50  50  LEU LEU F . n 
F 1 51  ILE 51  51  51  ILE ILE F . n 
F 1 52  GLY 52  52  52  GLY GLY F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  ASP 54  54  54  ASP ASP F . n 
F 1 55  SER 55  55  55  SER SER F . n 
F 1 56  GLU 56  56  56  GLU GLU F . n 
F 1 57  ARG 57  57  57  ARG ARG F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  THR 59  59  59  THR THR F . n 
F 1 60  GLY 60  60  60  GLY GLY F . n 
F 1 61  THR 61  61  61  THR THR F . n 
F 1 62  ALA 62  62  62  ALA ALA F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  LEU 64  64  64  LEU LEU F . n 
F 1 65  SER 65  65  65  SER SER F . n 
F 1 66  THR 66  66  66  THR THR F . n 
F 1 67  VAL 67  67  67  VAL VAL F . n 
F 1 68  PRO 68  68  68  PRO PRO F . n 
F 1 69  SER 69  69  69  SER SER F . n 
F 1 70  VAL 70  70  70  VAL VAL F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  HIS 72  72  72  HIS HIS F . n 
F 1 73  GLU 73  73  73  GLU GLU F . n 
F 1 74  VAL 74  74  74  VAL VAL F . n 
F 1 75  ARG 75  75  75  ARG ARG F . n 
F 1 76  ILE 76  76  76  ILE ILE F . n 
F 1 77  MET 77  77  77  MET MET F . n 
F 1 78  LEU 78  78  78  LEU LEU F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  GLN 80  80  80  GLN GLN F . n 
F 1 81  TYR 81  81  81  TYR TYR F . n 
F 1 82  TRP 82  82  82  TRP TRP F . n 
F 1 83  PRO 83  83  83  PRO PRO F . n 
F 1 84  SER 84  84  84  SER SER F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  PRO 86  86  86  PRO PRO F . n 
F 1 87  HIS 87  87  87  HIS HIS F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  ILE 90  90  90  ILE ILE F . n 
F 1 91  GLU 91  91  91  GLU GLU F . n 
F 1 92  PRO 92  92  92  PRO PRO F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  VAL 94  94  94  VAL VAL F . n 
F 1 95  ARG 95  95  95  ARG ARG F . n 
F 1 96  THR 96  96  96  THR THR F . n 
F 1 97  GLY 97  97  97  GLY GLY F . n 
F 1 98  ILE 98  98  98  ILE ILE F . n 
F 1 99  PRO 99  99  99  PRO PRO F . n 
F 1 100 LEU 100 100 100 LEU LEU F . n 
F 1 101 LEU 101 101 101 LEU LEU F . n 
F 1 102 VAL 102 102 102 VAL VAL F . n 
F 1 103 ASP 103 103 103 ASP ASP F . n 
F 1 104 ASN 104 104 104 ASN ASN F . n 
F 1 105 PRO 105 105 105 PRO PRO F . n 
F 1 106 LYS 106 106 106 LYS LYS F . n 
F 1 107 GLU 107 107 107 GLU GLU F . n 
F 1 108 VAL 108 108 108 VAL VAL F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 ALA 110 110 110 ALA ALA F . n 
F 1 111 ASP 111 111 111 ASP ASP F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 ILE 113 113 113 ILE ILE F . n 
F 1 114 VAL 114 114 114 VAL VAL F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 CYS 116 116 116 CYS CYS F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 TYR 120 120 120 TYR TYR F . n 
F 1 121 ASP 121 121 121 ASP ASP F . n 
F 1 122 ARG 122 122 122 ARG ARG F . n 
F 1 123 PHE 123 123 123 PHE PHE F . n 
F 1 124 ARG 124 124 124 ARG ARG F . n 
F 1 125 LYS 125 125 125 LYS LYS F . n 
F 1 126 ALA 126 126 126 ALA ALA F . n 
F 1 127 ALA 127 127 127 ALA ALA F . n 
F 1 128 ILE 128 128 128 ILE ILE F . n 
F 1 129 VAL 129 129 129 VAL VAL F . n 
F 1 130 VAL 130 130 130 VAL VAL F . n 
F 1 131 ASP 131 131 131 ASP ASP F . n 
F 1 132 PHE 132 132 132 PHE PHE F . n 
F 1 133 GLY 133 133 133 GLY GLY F . n 
F 1 134 SER 134 134 134 SER SER F . n 
F 1 135 SER 135 135 135 SER SER F . n 
F 1 136 ILE 136 136 136 ILE ILE F . n 
F 1 137 CYS 137 137 137 CYS CYS F . n 
F 1 138 VAL 138 138 138 VAL VAL F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 VAL 140 140 140 VAL VAL F . n 
F 1 141 VAL 141 141 141 VAL VAL F . n 
F 1 142 SER 142 142 142 SER SER F . n 
F 1 143 ALA 143 143 143 ALA ALA F . n 
F 1 144 LYS 144 144 144 LYS LYS F . n 
F 1 145 GLY 145 145 145 GLY GLY F . n 
F 1 146 GLU 146 146 146 GLU GLU F . n 
F 1 147 PHE 147 147 147 PHE PHE F . n 
F 1 148 LEU 148 148 148 LEU LEU F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 GLY 150 150 150 GLY GLY F . n 
F 1 151 ALA 151 151 151 ALA ALA F . n 
F 1 152 ILE 152 152 152 ILE ILE F . n 
F 1 153 ALA 153 153 153 ALA ALA F . n 
F 1 154 PRO 154 154 154 PRO PRO F . n 
F 1 155 GLY 155 155 155 GLY GLY F . n 
F 1 156 VAL 156 156 156 VAL VAL F . n 
F 1 157 GLN 157 157 157 GLN GLN F . n 
F 1 158 VAL 158 158 158 VAL VAL F . n 
F 1 159 SER 159 159 159 SER SER F . n 
F 1 160 SER 160 160 160 SER SER F . n 
F 1 161 ASP 161 161 161 ASP ASP F . n 
F 1 162 ALA 162 162 162 ALA ALA F . n 
F 1 163 ALA 163 163 ?   ?   ?   F . n 
F 1 164 ALA 164 164 ?   ?   ?   F . n 
F 1 165 ALA 165 165 ?   ?   ?   F . n 
F 1 166 ARG 166 166 ?   ?   ?   F . n 
F 1 167 SER 167 167 ?   ?   ?   F . n 
F 1 168 ALA 168 168 ?   ?   ?   F . n 
F 1 169 ALA 169 169 ?   ?   ?   F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 ARG 171 171 171 ARG ARG F . n 
F 1 172 ARG 172 172 172 ARG ARG F . n 
F 1 173 VAL 173 173 173 VAL VAL F . n 
F 1 174 GLU 174 174 174 GLU GLU F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 ARG 177 177 177 ARG ARG F . n 
F 1 178 PRO 178 178 178 PRO PRO F . n 
F 1 179 ARG 179 179 179 ARG ARG F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 VAL 181 181 181 VAL VAL F . n 
F 1 182 VAL 182 182 182 VAL VAL F . n 
F 1 183 GLY 183 183 183 GLY GLY F . n 
F 1 184 LYS 184 184 184 LYS LYS F . n 
F 1 185 ASN 185 185 185 ASN ASN F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 GLU 188 188 188 GLU GLU F . n 
F 1 189 CYS 189 189 189 CYS CYS F . n 
F 1 190 MET 190 190 190 MET MET F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 ALA 192 192 192 ALA ALA F . n 
F 1 193 GLY 193 193 193 GLY GLY F . n 
F 1 194 ALA 194 194 194 ALA ALA F . n 
F 1 195 VAL 195 195 195 VAL VAL F . n 
F 1 196 PHE 196 196 196 PHE PHE F . n 
F 1 197 GLY 197 197 197 GLY GLY F . n 
F 1 198 PHE 198 198 198 PHE PHE F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 GLY 200 200 200 GLY GLY F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 VAL 202 202 202 VAL VAL F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 GLY 204 204 204 GLY GLY F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 GLY 207 207 207 GLY GLY F . n 
F 1 208 ARG 208 208 208 ARG ARG F . n 
F 1 209 ILE 209 209 209 ILE ILE F . n 
F 1 210 ARG 210 210 210 ARG ARG F . n 
F 1 211 GLU 211 211 211 GLU GLU F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 VAL 213 213 213 VAL VAL F . n 
F 1 214 SER 214 214 214 SER SER F . n 
F 1 215 GLY 215 215 215 GLY GLY F . n 
F 1 216 PHE 216 216 216 PHE PHE F . n 
F 1 217 SER 217 217 217 SER SER F . n 
F 1 218 VAL 218 218 218 VAL VAL F . n 
F 1 219 ASP 219 219 219 ASP ASP F . n 
F 1 220 HIS 220 220 220 HIS HIS F . n 
F 1 221 ASP 221 221 221 ASP ASP F . n 
F 1 222 VAL 222 222 222 VAL VAL F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ILE 224 224 224 ILE ILE F . n 
F 1 225 VAL 225 225 225 VAL VAL F . n 
F 1 226 ALA 226 226 226 ALA ALA F . n 
F 1 227 THR 227 227 227 THR THR F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 HIS 229 229 229 HIS HIS F . n 
F 1 230 THR 230 230 230 THR THR F . n 
F 1 231 ALA 231 231 231 ALA ALA F . n 
F 1 232 PRO 232 232 232 PRO PRO F . n 
F 1 233 LEU 233 233 233 LEU LEU F . n 
F 1 234 LEU 234 234 234 LEU LEU F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 PRO 236 236 236 PRO PRO F . n 
F 1 237 GLU 237 237 237 GLU GLU F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 HIS 239 239 239 HIS HIS F . n 
F 1 240 THR 240 240 240 THR THR F . n 
F 1 241 VAL 241 241 241 VAL VAL F . n 
F 1 242 ASP 242 242 242 ASP ASP F . n 
F 1 243 HIS 243 243 243 HIS HIS F . n 
F 1 244 TYR 244 244 244 TYR TYR F . n 
F 1 245 ASP 245 245 245 ASP ASP F . n 
F 1 246 GLN 246 246 246 GLN GLN F . n 
F 1 247 HIS 247 247 247 HIS HIS F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 GLN 251 251 251 GLN GLN F . n 
F 1 252 GLY 252 252 252 GLY GLY F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ARG 254 254 254 ARG ARG F . n 
F 1 255 LEU 255 255 255 LEU LEU F . n 
F 1 256 VAL 256 256 256 VAL VAL F . n 
F 1 257 PHE 257 257 257 PHE PHE F . n 
F 1 258 GLU 258 258 258 GLU GLU F . n 
F 1 259 ARG 259 259 259 ARG ARG F . n 
F 1 260 ASN 260 260 260 ASN ASN F . n 
F 1 261 LEU 261 261 261 LEU LEU F . n 
F 1 262 GLU 262 262 ?   ?   ?   F . n 
F 1 263 VAL 263 263 ?   ?   ?   F . n 
F 1 264 GLN 264 264 ?   ?   ?   F . n 
F 1 265 ARG 265 265 ?   ?   ?   F . n 
F 1 266 GLY 266 266 ?   ?   ?   F . n 
F 1 267 ARG 267 267 ?   ?   ?   F . n 
F 1 268 LEU 268 268 ?   ?   ?   F . n 
F 1 269 LYS 269 269 ?   ?   ?   F . n 
F 1 270 THR 270 270 ?   ?   ?   F . n 
F 1 271 ALA 271 271 ?   ?   ?   F . n 
F 1 272 ARG 272 272 ?   ?   ?   F . n 
G 2 1   MET 1   1   1   MET MET G . n 
G 2 2   GLN 2   2   2   GLN GLN G . n 
G 2 3   ARG 3   3   3   ARG ARG G . n 
G 2 4   ILE 4   4   4   ILE ILE G . n 
G 2 5   ILE 5   5   5   ILE ILE G . n 
G 2 6   GLY 6   6   6   GLY GLY G . n 
G 2 7   THR 7   7   7   THR THR G . n 
G 2 8   GLU 8   8   8   GLU GLU G . n 
G 2 9   VAL 9   9   9   VAL VAL G . n 
G 2 10  GLU 10  10  10  GLU GLU G . n 
G 2 11  TYR 11  11  11  TYR TYR G . n 
G 2 12  GLY 12  12  12  GLY GLY G . n 
G 2 13  ILE 13  13  13  ILE ILE G . n 
G 2 14  SER 14  14  14  SER SER G . n 
G 2 15  SER 15  15  15  SER SER G . n 
G 2 16  PRO 16  16  16  PRO PRO G . n 
G 2 17  SER 17  17  17  SER SER G . n 
G 2 18  ASP 18  18  18  ASP ASP G . n 
G 2 19  PRO 19  19  19  PRO PRO G . n 
G 2 20  THR 20  20  20  THR THR G . n 
G 2 21  ALA 21  21  21  ALA ALA G . n 
G 2 22  ASN 22  22  22  ASN ASN G . n 
G 2 23  PRO 23  23  23  PRO PRO G . n 
G 2 24  ILE 24  24  24  ILE ILE G . n 
G 2 25  LEU 25  25  25  LEU LEU G . n 
G 2 26  THR 26  26  26  THR THR G . n 
G 2 27  SER 27  27  27  SER SER G . n 
G 2 28  THR 28  28  28  THR THR G . n 
G 2 29  GLN 29  29  29  GLN GLN G . n 
G 2 30  ALA 30  30  30  ALA ALA G . n 
G 2 31  VAL 31  31  31  VAL VAL G . n 
G 2 32  LEU 32  32  32  LEU LEU G . n 
G 2 33  ALA 33  33  33  ALA ALA G . n 
G 2 34  TYR 34  34  34  TYR TYR G . n 
G 2 35  ALA 35  35  35  ALA ALA G . n 
G 2 36  ALA 36  36  36  ALA ALA G . n 
G 2 37  ALA 37  37  37  ALA ALA G . n 
G 2 38  ALA 38  38  38  ALA ALA G . n 
G 2 39  GLY 39  39  39  GLY GLY G . n 
G 2 40  ILE 40  40  ?   ?   ?   G . n 
G 2 41  GLN 41  41  ?   ?   ?   G . n 
G 2 42  ARG 42  42  ?   ?   ?   G . n 
G 2 43  ALA 43  43  ?   ?   ?   G . n 
G 2 44  LYS 44  44  ?   ?   ?   G . n 
G 2 45  ARG 45  45  ?   ?   ?   G . n 
G 2 46  THR 46  46  ?   ?   ?   G . n 
G 2 47  ARG 47  47  ?   ?   ?   G . n 
G 2 48  TRP 48  48  ?   ?   ?   G . n 
G 2 49  ASP 49  49  ?   ?   ?   G . n 
G 2 50  TYR 50  50  ?   ?   ?   G . n 
G 2 51  GLU 51  51  ?   ?   ?   G . n 
G 2 52  VAL 52  52  ?   ?   ?   G . n 
G 2 53  GLU 53  53  ?   ?   ?   G . n 
G 2 54  SER 54  54  ?   ?   ?   G . n 
G 2 55  PRO 55  55  ?   ?   ?   G . n 
G 2 56  LEU 56  56  ?   ?   ?   G . n 
G 2 57  ARG 57  57  ?   ?   ?   G . n 
G 2 58  ASP 58  58  ?   ?   ?   G . n 
G 2 59  ALA 59  59  ?   ?   ?   G . n 
G 2 60  ARG 60  60  ?   ?   ?   G . n 
G 2 61  GLY 61  61  ?   ?   ?   G . n 
G 2 62  PHE 62  62  ?   ?   ?   G . n 
G 2 63  ASP 63  63  ?   ?   ?   G . n 
G 2 64  LEU 64  64  ?   ?   ?   G . n 
G 2 65  SER 65  65  ?   ?   ?   G . n 
G 2 66  ARG 66  66  ?   ?   ?   G . n 
G 2 67  SER 67  67  ?   ?   ?   G . n 
G 2 68  SER 68  68  ?   ?   ?   G . n 
G 2 69  GLY 69  69  ?   ?   ?   G . n 
G 2 70  PRO 70  70  ?   ?   ?   G . n 
G 2 71  PRO 71  71  ?   ?   ?   G . n 
G 2 72  PRO 72  72  ?   ?   ?   G . n 
G 2 73  ILE 73  73  ?   ?   ?   G . n 
G 2 74  VAL 74  74  ?   ?   ?   G . n 
G 2 75  ASP 75  75  ?   ?   ?   G . n 
G 2 76  ALA 76  76  ?   ?   ?   G . n 
G 2 77  ASP 77  77  ?   ?   ?   G . n 
G 2 78  GLU 78  78  ?   ?   ?   G . n 
G 2 79  VAL 79  79  ?   ?   ?   G . n 
G 2 80  GLY 80  80  ?   ?   ?   G . n 
G 2 81  ALA 81  81  ?   ?   ?   G . n 
G 2 82  ALA 82  82  ?   ?   ?   G . n 
G 2 83  ASN 83  83  83  ASN ASN G . n 
G 2 84  MET 84  84  84  MET MET G . n 
G 2 85  ILE 85  85  85  ILE ILE G . n 
G 2 86  LEU 86  86  86  LEU LEU G . n 
G 2 87  THR 87  87  87  THR THR G . n 
G 2 88  ASN 88  88  88  ASN ASN G . n 
G 2 89  GLY 89  89  89  GLY GLY G . n 
G 2 90  ALA 90  90  90  ALA ALA G . n 
G 2 91  ARG 91  91  91  ARG ARG G . n 
G 2 92  LEU 92  92  92  LEU LEU G . n 
G 2 93  TYR 93  93  93  TYR TYR G . n 
G 2 94  VAL 94  94  94  VAL VAL G . n 
G 2 95  ASP 95  95  95  ASP ASP G . n 
G 2 96  HIS 96  96  96  HIS HIS G . n 
G 2 97  ALA 97  97  97  ALA ALA G . n 
G 2 98  HIS 98  98  98  HIS HIS G . n 
G 2 99  PRO 99  99  99  PRO PRO G . n 
G 2 100 GLU 100 100 100 GLU GLU G . n 
G 2 101 TYR 101 101 101 TYR TYR G . n 
G 2 102 SER 102 102 102 SER SER G . n 
G 2 103 ALA 103 103 103 ALA ALA G . n 
G 2 104 PRO 104 104 104 PRO PRO G . n 
G 2 105 GLU 105 105 105 GLU GLU G . n 
G 2 106 CYS 106 106 106 CYS CYS G . n 
G 2 107 THR 107 107 107 THR THR G . n 
G 2 108 ASP 108 108 108 ASP ASP G . n 
G 2 109 PRO 109 109 109 PRO PRO G . n 
G 2 110 MET 110 110 110 MET MET G . n 
G 2 111 ASP 111 111 111 ASP ASP G . n 
G 2 112 ALA 112 112 112 ALA ALA G . n 
G 2 113 VAL 113 113 113 VAL VAL G . n 
G 2 114 ILE 114 114 114 ILE ILE G . n 
G 2 115 TRP 115 115 115 TRP TRP G . n 
G 2 116 ASP 116 116 116 ASP ASP G . n 
G 2 117 LYS 117 117 117 LYS LYS G . n 
G 2 118 ALA 118 118 118 ALA ALA G . n 
G 2 119 GLY 119 119 119 GLY GLY G . n 
G 2 120 GLU 120 120 120 GLU GLU G . n 
G 2 121 ARG 121 121 121 ARG ARG G . n 
G 2 122 VAL 122 122 122 VAL VAL G . n 
G 2 123 MET 123 123 123 MET MET G . n 
G 2 124 GLU 124 124 124 GLU GLU G . n 
G 2 125 ALA 125 125 125 ALA ALA G . n 
G 2 126 ALA 126 126 126 ALA ALA G . n 
G 2 127 ALA 127 127 127 ALA ALA G . n 
G 2 128 ARG 128 128 128 ARG ARG G . n 
G 2 129 HIS 129 129 129 HIS HIS G . n 
G 2 130 VAL 130 130 130 VAL VAL G . n 
G 2 131 ALA 131 131 131 ALA ALA G . n 
G 2 132 SER 132 132 132 SER SER G . n 
G 2 133 VAL 133 133 133 VAL VAL G . n 
G 2 134 PRO 134 134 134 PRO PRO G . n 
G 2 135 GLY 135 135 135 GLY GLY G . n 
G 2 136 ALA 136 136 136 ALA ALA G . n 
G 2 137 ALA 137 137 137 ALA ALA G . n 
G 2 138 LYS 138 138 138 LYS LYS G . n 
G 2 139 LEU 139 139 139 LEU LEU G . n 
G 2 140 GLN 140 140 140 GLN GLN G . n 
G 2 141 LEU 141 141 141 LEU LEU G . n 
G 2 142 TYR 142 142 142 TYR TYR G . n 
G 2 143 LYS 143 143 143 LYS LYS G . n 
G 2 144 ASN 144 144 144 ASN ASN G . n 
G 2 145 ASN 145 145 145 ASN ASN G . n 
G 2 146 VAL 146 146 146 VAL VAL G . n 
G 2 147 ASP 147 147 147 ASP ASP G . n 
G 2 148 GLY 148 148 148 GLY GLY G . n 
G 2 149 LYS 149 149 149 LYS LYS G . n 
G 2 150 GLY 150 150 150 GLY GLY G . n 
G 2 151 ALA 151 151 151 ALA ALA G . n 
G 2 152 SER 152 152 152 SER SER G . n 
G 2 153 TYR 153 153 153 TYR TYR G . n 
G 2 154 GLY 154 154 154 GLY GLY G . n 
G 2 155 SER 155 155 155 SER SER G . n 
G 2 156 HIS 156 156 156 HIS HIS G . n 
G 2 157 GLU 157 157 157 GLU GLU G . n 
G 2 158 ASN 158 158 158 ASN ASN G . n 
G 2 159 TYR 159 159 159 TYR TYR G . n 
G 2 160 LEU 160 160 160 LEU LEU G . n 
G 2 161 MET 161 161 161 MET MET G . n 
G 2 162 SER 162 162 162 SER SER G . n 
G 2 163 ARG 163 163 163 ARG ARG G . n 
G 2 164 GLN 164 164 164 GLN GLN G . n 
G 2 165 THR 165 165 165 THR THR G . n 
G 2 166 PRO 166 166 166 PRO PRO G . n 
G 2 167 PHE 167 167 167 PHE PHE G . n 
G 2 168 SER 168 168 168 SER SER G . n 
G 2 169 ALA 169 169 169 ALA ALA G . n 
G 2 170 VAL 170 170 170 VAL VAL G . n 
G 2 171 ILE 171 171 171 ILE ILE G . n 
G 2 172 ALA 172 172 172 ALA ALA G . n 
G 2 173 GLY 173 173 173 GLY GLY G . n 
G 2 174 LEU 174 174 174 LEU LEU G . n 
G 2 175 THR 175 175 175 THR THR G . n 
G 2 176 PRO 176 176 176 PRO PRO G . n 
G 2 177 PHE 177 177 177 PHE PHE G . n 
G 2 178 MET 178 178 178 MET MET G . n 
G 2 179 VAL 179 179 179 VAL VAL G . n 
G 2 180 SER 180 180 180 SER SER G . n 
G 2 181 ARG 181 181 181 ARG ARG G . n 
G 2 182 GLN 182 182 182 GLN GLN G . n 
G 2 183 VAL 183 183 183 VAL VAL G . n 
G 2 184 VAL 184 184 184 VAL VAL G . n 
G 2 185 THR 185 185 185 THR THR G . n 
G 2 186 GLY 186 186 186 GLY GLY G . n 
G 2 187 SER 187 187 187 SER SER G . n 
G 2 188 GLY 188 188 188 GLY GLY G . n 
G 2 189 ARG 189 189 189 ARG ARG G . n 
G 2 190 VAL 190 190 190 VAL VAL G . n 
G 2 191 GLY 191 191 191 GLY GLY G . n 
G 2 192 ILE 192 192 192 ILE ILE G . n 
G 2 193 GLY 193 193 193 GLY GLY G . n 
G 2 194 PRO 194 194 194 PRO PRO G . n 
G 2 195 SER 195 195 195 SER SER G . n 
G 2 196 GLY 196 196 196 GLY GLY G . n 
G 2 197 ASP 197 197 197 ASP ASP G . n 
G 2 198 GLU 198 198 198 GLU GLU G . n 
G 2 199 PRO 199 199 199 PRO PRO G . n 
G 2 200 GLY 200 200 200 GLY GLY G . n 
G 2 201 PHE 201 201 201 PHE PHE G . n 
G 2 202 GLN 202 202 202 GLN GLN G . n 
G 2 203 LEU 203 203 203 LEU LEU G . n 
G 2 204 SER 204 204 204 SER SER G . n 
G 2 205 GLN 205 205 205 GLN GLN G . n 
G 2 206 ARG 206 206 206 ARG ARG G . n 
G 2 207 ALA 207 207 207 ALA ALA G . n 
G 2 208 ASP 208 208 208 ASP ASP G . n 
G 2 209 TYR 209 209 209 TYR TYR G . n 
G 2 210 ILE 210 210 210 ILE ILE G . n 
G 2 211 GLU 211 211 211 GLU GLU G . n 
G 2 212 VAL 212 212 212 VAL VAL G . n 
G 2 213 GLU 213 213 213 GLU GLU G . n 
G 2 214 VAL 214 214 214 VAL VAL G . n 
G 2 215 GLY 215 215 215 GLY GLY G . n 
G 2 216 LEU 216 216 216 LEU LEU G . n 
G 2 217 GLU 217 217 217 GLU GLU G . n 
G 2 218 THR 218 218 218 THR THR G . n 
G 2 219 THR 219 219 219 THR THR G . n 
G 2 220 LEU 220 220 220 LEU LEU G . n 
G 2 221 LYS 221 221 221 LYS LYS G . n 
G 2 222 ARG 222 222 222 ARG ARG G . n 
G 2 223 GLY 223 223 223 GLY GLY G . n 
G 2 224 ILE 224 224 224 ILE ILE G . n 
G 2 225 ILE 225 225 225 ILE ILE G . n 
G 2 226 ASN 226 226 226 ASN ASN G . n 
G 2 227 THR 227 227 227 THR THR G . n 
G 2 228 ARG 228 228 228 ARG ARG G . n 
G 2 229 ASP 229 229 229 ASP ASP G . n 
G 2 230 GLU 230 230 230 GLU GLU G . n 
G 2 231 PRO 231 231 231 PRO PRO G . n 
G 2 232 HIS 232 232 232 HIS HIS G . n 
G 2 233 ALA 233 233 233 ALA ALA G . n 
G 2 234 ASP 234 234 234 ASP ASP G . n 
G 2 235 ALA 235 235 235 ALA ALA G . n 
G 2 236 ASP 236 236 236 ASP ASP G . n 
G 2 237 LYS 237 237 237 LYS LYS G . n 
G 2 238 TYR 238 238 238 TYR TYR G . n 
G 2 239 ARG 239 239 239 ARG ARG G . n 
G 2 240 ARG 240 240 240 ARG ARG G . n 
G 2 241 LEU 241 241 241 LEU LEU G . n 
G 2 242 HIS 242 242 242 HIS HIS G . n 
G 2 243 VAL 243 243 243 VAL VAL G . n 
G 2 244 ILE 244 244 244 ILE ILE G . n 
G 2 245 ILE 245 245 245 ILE ILE G . n 
G 2 246 GLY 246 246 246 GLY GLY G . n 
G 2 247 ASP 247 247 247 ASP ASP G . n 
G 2 248 ALA 248 248 248 ALA ALA G . n 
G 2 249 ASN 249 249 249 ASN ASN G . n 
G 2 250 LEU 250 250 250 LEU LEU G . n 
G 2 251 ALA 251 251 251 ALA ALA G . n 
G 2 252 GLU 252 252 252 GLU GLU G . n 
G 2 253 THR 253 253 253 THR THR G . n 
G 2 254 SER 254 254 254 SER SER G . n 
G 2 255 THR 255 255 255 THR THR G . n 
G 2 256 TYR 256 256 256 TYR TYR G . n 
G 2 257 LEU 257 257 257 LEU LEU G . n 
G 2 258 LYS 258 258 258 LYS LYS G . n 
G 2 259 LEU 259 259 259 LEU LEU G . n 
G 2 260 GLY 260 260 260 GLY GLY G . n 
G 2 261 THR 261 261 261 THR THR G . n 
G 2 262 THR 262 262 262 THR THR G . n 
G 2 263 SER 263 263 263 SER SER G . n 
G 2 264 LEU 264 264 264 LEU LEU G . n 
G 2 265 VAL 265 265 265 VAL VAL G . n 
G 2 266 LEU 266 266 266 LEU LEU G . n 
G 2 267 ASP 267 267 267 ASP ASP G . n 
G 2 268 LEU 268 268 268 LEU LEU G . n 
G 2 269 ILE 269 269 269 ILE ILE G . n 
G 2 270 GLU 270 270 270 GLU GLU G . n 
G 2 271 GLU 271 271 271 GLU GLU G . n 
G 2 272 GLY 272 272 272 GLY GLY G . n 
G 2 273 VAL 273 273 273 VAL VAL G . n 
G 2 274 ASP 274 274 274 ASP ASP G . n 
G 2 275 LEU 275 275 275 LEU LEU G . n 
G 2 276 SER 276 276 276 SER SER G . n 
G 2 277 ASP 277 277 277 ASP ASP G . n 
G 2 278 LEU 278 278 278 LEU LEU G . n 
G 2 279 ALA 279 279 279 ALA ALA G . n 
G 2 280 LEU 280 280 280 LEU LEU G . n 
G 2 281 ALA 281 281 281 ALA ALA G . n 
G 2 282 ARG 282 282 282 ARG ARG G . n 
G 2 283 PRO 283 283 283 PRO PRO G . n 
G 2 284 VAL 284 284 284 VAL VAL G . n 
G 2 285 HIS 285 285 285 HIS HIS G . n 
G 2 286 ALA 286 286 286 ALA ALA G . n 
G 2 287 VAL 287 287 287 VAL VAL G . n 
G 2 288 HIS 288 288 288 HIS HIS G . n 
G 2 289 VAL 289 289 289 VAL VAL G . n 
G 2 290 ILE 290 290 290 ILE ILE G . n 
G 2 291 SER 291 291 291 SER SER G . n 
G 2 292 ARG 292 292 292 ARG ARG G . n 
G 2 293 ASP 293 293 293 ASP ASP G . n 
G 2 294 PRO 294 294 294 PRO PRO G . n 
G 2 295 SER 295 295 295 SER SER G . n 
G 2 296 LEU 296 296 296 LEU LEU G . n 
G 2 297 ARG 297 297 297 ARG ARG G . n 
G 2 298 ALA 298 298 298 ALA ALA G . n 
G 2 299 THR 299 299 299 THR THR G . n 
G 2 300 VAL 300 300 300 VAL VAL G . n 
G 2 301 ALA 301 301 301 ALA ALA G . n 
G 2 302 LEU 302 302 302 LEU LEU G . n 
G 2 303 ALA 303 303 303 ALA ALA G . n 
G 2 304 ASP 304 304 304 ASP ASP G . n 
G 2 305 GLY 305 305 305 GLY GLY G . n 
G 2 306 ARG 306 306 306 ARG ARG G . n 
G 2 307 GLU 307 307 307 GLU GLU G . n 
G 2 308 LEU 308 308 308 LEU LEU G . n 
G 2 309 THR 309 309 309 THR THR G . n 
G 2 310 ALA 310 310 310 ALA ALA G . n 
G 2 311 LEU 311 311 311 LEU LEU G . n 
G 2 312 ALA 312 312 312 ALA ALA G . n 
G 2 313 LEU 313 313 313 LEU LEU G . n 
G 2 314 GLN 314 314 314 GLN GLN G . n 
G 2 315 ARG 315 315 315 ARG ARG G . n 
G 2 316 ILE 316 316 316 ILE ILE G . n 
G 2 317 TYR 317 317 317 TYR TYR G . n 
G 2 318 LEU 318 318 318 LEU LEU G . n 
G 2 319 ASP 319 319 319 ASP ASP G . n 
G 2 320 ARG 320 320 320 ARG ARG G . n 
G 2 321 VAL 321 321 321 VAL VAL G . n 
G 2 322 ALA 322 322 322 ALA ALA G . n 
G 2 323 LYS 323 323 323 LYS LYS G . n 
G 2 324 LEU 324 324 324 LEU LEU G . n 
G 2 325 VAL 325 325 325 VAL VAL G . n 
G 2 326 ASP 326 326 326 ASP ASP G . n 
G 2 327 SER 327 327 327 SER SER G . n 
G 2 328 ARG 328 328 328 ARG ARG G . n 
G 2 329 ASP 329 329 329 ASP ASP G . n 
G 2 330 PRO 330 330 330 PRO PRO G . n 
G 2 331 ASP 331 331 331 ASP ASP G . n 
G 2 332 PRO 332 332 332 PRO PRO G . n 
G 2 333 ARG 333 333 333 ARG ARG G . n 
G 2 334 ALA 334 334 334 ALA ALA G . n 
G 2 335 SER 335 335 335 SER SER G . n 
G 2 336 HIS 336 336 336 HIS HIS G . n 
G 2 337 VAL 337 337 337 VAL VAL G . n 
G 2 338 ILE 338 338 338 ILE ILE G . n 
G 2 339 GLU 339 339 339 GLU GLU G . n 
G 2 340 THR 340 340 340 THR THR G . n 
G 2 341 TRP 341 341 341 TRP TRP G . n 
G 2 342 ALA 342 342 342 ALA ALA G . n 
G 2 343 ASN 343 343 343 ASN ASN G . n 
G 2 344 VAL 344 344 344 VAL VAL G . n 
G 2 345 LEU 345 345 345 LEU LEU G . n 
G 2 346 ASP 346 346 346 ASP ASP G . n 
G 2 347 LEU 347 347 347 LEU LEU G . n 
G 2 348 LEU 348 348 348 LEU LEU G . n 
G 2 349 GLU 349 349 349 GLU GLU G . n 
G 2 350 ARG 350 350 350 ARG ARG G . n 
G 2 351 ASP 351 351 351 ASP ASP G . n 
G 2 352 PRO 352 352 352 PRO PRO G . n 
G 2 353 MET 353 353 353 MET MET G . n 
G 2 354 GLU 354 354 354 GLU GLU G . n 
G 2 355 CYS 355 355 355 CYS CYS G . n 
G 2 356 ALA 356 356 356 ALA ALA G . n 
G 2 357 GLU 357 357 357 GLU GLU G . n 
G 2 358 ILE 358 358 358 ILE ILE G . n 
G 2 359 LEU 359 359 359 LEU LEU G . n 
G 2 360 ASP 360 360 360 ASP ASP G . n 
G 2 361 TRP 361 361 361 TRP TRP G . n 
G 2 362 PRO 362 362 362 PRO PRO G . n 
G 2 363 ALA 363 363 363 ALA ALA G . n 
G 2 364 LYS 364 364 364 LYS LYS G . n 
G 2 365 LEU 365 365 365 LEU LEU G . n 
G 2 366 ARG 366 366 366 ARG ARG G . n 
G 2 367 LEU 367 367 367 LEU LEU G . n 
G 2 368 LEU 368 368 368 LEU LEU G . n 
G 2 369 GLU 369 369 369 GLU GLU G . n 
G 2 370 GLY 370 370 370 GLY GLY G . n 
G 2 371 PHE 371 371 371 PHE PHE G . n 
G 2 372 ARG 372 372 372 ARG ARG G . n 
G 2 373 GLN 373 373 373 GLN GLN G . n 
G 2 374 ARG 374 374 374 ARG ARG G . n 
G 2 375 GLU 375 375 375 GLU GLU G . n 
G 2 376 ASN 376 376 376 ASN ASN G . n 
G 2 377 LEU 377 377 377 LEU LEU G . n 
G 2 378 THR 378 378 378 THR THR G . n 
G 2 379 TRP 379 379 379 TRP TRP G . n 
G 2 380 GLN 380 380 380 GLN GLN G . n 
G 2 381 ALA 381 381 381 ALA ALA G . n 
G 2 382 PRO 382 382 382 PRO PRO G . n 
G 2 383 ARG 383 383 383 ARG ARG G . n 
G 2 384 LEU 384 384 384 LEU LEU G . n 
G 2 385 HIS 385 385 385 HIS HIS G . n 
G 2 386 LEU 386 386 386 LEU LEU G . n 
G 2 387 VAL 387 387 387 VAL VAL G . n 
G 2 388 ASP 388 388 388 ASP ASP G . n 
G 2 389 LEU 389 389 389 LEU LEU G . n 
G 2 390 GLN 390 390 390 GLN GLN G . n 
G 2 391 TYR 391 391 391 TYR TYR G . n 
G 2 392 SER 392 392 392 SER SER G . n 
G 2 393 ASP 393 393 393 ASP ASP G . n 
G 2 394 VAL 394 394 394 VAL VAL G . n 
G 2 395 ARG 395 395 395 ARG ARG G . n 
G 2 396 LEU 396 396 396 LEU LEU G . n 
G 2 397 ASP 397 397 397 ASP ASP G . n 
G 2 398 LYS 398 398 398 LYS LYS G . n 
G 2 399 GLY 399 399 399 GLY GLY G . n 
G 2 400 LEU 400 400 400 LEU LEU G . n 
G 2 401 TYR 401 401 401 TYR TYR G . n 
G 2 402 ASN 402 402 402 ASN ASN G . n 
G 2 403 ARG 403 403 403 ARG ARG G . n 
G 2 404 LEU 404 404 404 LEU LEU G . n 
G 2 405 VAL 405 405 405 VAL VAL G . n 
G 2 406 ALA 406 406 406 ALA ALA G . n 
G 2 407 ARG 407 407 407 ARG ARG G . n 
G 2 408 GLY 408 408 408 GLY GLY G . n 
G 2 409 SER 409 409 409 SER SER G . n 
G 2 410 MET 410 410 410 MET MET G . n 
G 2 411 LYS 411 411 411 LYS LYS G . n 
G 2 412 ARG 412 412 412 ARG ARG G . n 
G 2 413 LEU 413 413 413 LEU LEU G . n 
G 2 414 VAL 414 414 414 VAL VAL G . n 
G 2 415 THR 415 415 415 THR THR G . n 
G 2 416 GLU 416 416 416 GLU GLU G . n 
G 2 417 GLN 417 417 417 GLN GLN G . n 
G 2 418 GLN 418 418 418 GLN GLN G . n 
G 2 419 VAL 419 419 419 VAL VAL G . n 
G 2 420 LEU 420 420 420 LEU LEU G . n 
G 2 421 ASP 421 421 421 ASP ASP G . n 
G 2 422 ALA 422 422 422 ALA ALA G . n 
G 2 423 VAL 423 423 423 VAL VAL G . n 
G 2 424 GLU 424 424 424 GLU GLU G . n 
G 2 425 ASN 425 425 425 ASN ASN G . n 
G 2 426 PRO 426 426 426 PRO PRO G . n 
G 2 427 PRO 427 427 427 PRO PRO G . n 
G 2 428 THR 428 428 ?   ?   ?   G . n 
G 2 429 ASP 429 429 ?   ?   ?   G . n 
G 2 430 THR 430 430 ?   ?   ?   G . n 
G 2 431 ARG 431 431 ?   ?   ?   G . n 
G 2 432 ALA 432 432 ?   ?   ?   G . n 
G 2 433 TYR 433 433 ?   ?   ?   G . n 
G 2 434 PHE 434 434 ?   ?   ?   G . n 
G 2 435 ARG 435 435 ?   ?   ?   G . n 
G 2 436 GLY 436 436 ?   ?   ?   G . n 
G 2 437 GLU 437 437 ?   ?   ?   G . n 
G 2 438 CYS 438 438 ?   ?   ?   G . n 
G 2 439 LEU 439 439 ?   ?   ?   G . n 
G 2 440 ARG 440 440 ?   ?   ?   G . n 
G 2 441 ARG 441 441 ?   ?   ?   G . n 
G 2 442 PHE 442 442 ?   ?   ?   G . n 
G 2 443 GLY 443 443 ?   ?   ?   G . n 
G 2 444 ALA 444 444 ?   ?   ?   G . n 
G 2 445 ASP 445 445 ?   ?   ?   G . n 
G 2 446 ILE 446 446 ?   ?   ?   G . n 
G 2 447 ALA 447 447 ?   ?   ?   G . n 
G 2 448 ALA 448 448 ?   ?   ?   G . n 
G 2 449 ALA 449 449 ?   ?   ?   G . n 
G 2 450 SER 450 450 ?   ?   ?   G . n 
G 2 451 TRP 451 451 ?   ?   ?   G . n 
G 2 452 ASP 452 452 ?   ?   ?   G . n 
G 2 453 SER 453 453 ?   ?   ?   G . n 
G 2 454 VAL 454 454 ?   ?   ?   G . n 
G 2 455 ILE 455 455 ?   ?   ?   G . n 
G 2 456 PHE 456 456 ?   ?   ?   G . n 
G 2 457 ASP 457 457 ?   ?   ?   G . n 
G 2 458 LEU 458 458 ?   ?   ?   G . n 
G 2 459 GLY 459 459 ?   ?   ?   G . n 
G 2 460 GLY 460 460 ?   ?   ?   G . n 
G 2 461 ASP 461 461 ?   ?   ?   G . n 
G 2 462 SER 462 462 ?   ?   ?   G . n 
G 2 463 LEU 463 463 ?   ?   ?   G . n 
G 2 464 VAL 464 464 ?   ?   ?   G . n 
G 2 465 ARG 465 465 ?   ?   ?   G . n 
G 2 466 ILE 466 466 ?   ?   ?   G . n 
G 2 467 PRO 467 467 ?   ?   ?   G . n 
G 2 468 THR 468 468 ?   ?   ?   G . n 
G 2 469 LEU 469 469 ?   ?   ?   G . n 
G 2 470 GLU 470 470 ?   ?   ?   G . n 
G 2 471 PRO 471 471 ?   ?   ?   G . n 
G 2 472 LEU 472 472 ?   ?   ?   G . n 
G 2 473 ARG 473 473 ?   ?   ?   G . n 
G 2 474 GLY 474 474 ?   ?   ?   G . n 
G 2 475 SER 475 475 ?   ?   ?   G . n 
G 2 476 LYS 476 476 ?   ?   ?   G . n 
G 2 477 ALA 477 477 ?   ?   ?   G . n 
G 2 478 HIS 478 478 ?   ?   ?   G . n 
G 2 479 VAL 479 479 ?   ?   ?   G . n 
G 2 480 GLY 480 480 ?   ?   ?   G . n 
G 2 481 ALA 481 481 ?   ?   ?   G . n 
G 2 482 LEU 482 482 ?   ?   ?   G . n 
G 2 483 LEU 483 483 ?   ?   ?   G . n 
G 2 484 ASP 484 484 ?   ?   ?   G . n 
G 2 485 SER 485 485 ?   ?   ?   G . n 
G 2 486 VAL 486 486 ?   ?   ?   G . n 
G 2 487 ASP 487 487 ?   ?   ?   G . n 
G 2 488 SER 488 488 ?   ?   ?   G . n 
G 2 489 ALA 489 489 ?   ?   ?   G . n 
G 2 490 VAL 490 490 ?   ?   ?   G . n 
G 2 491 GLU 491 491 ?   ?   ?   G . n 
G 2 492 LEU 492 492 ?   ?   ?   G . n 
G 2 493 VAL 493 493 ?   ?   ?   G . n 
G 2 494 GLU 494 494 ?   ?   ?   G . n 
G 2 495 GLN 495 495 ?   ?   ?   G . n 
G 2 496 LEU 496 496 ?   ?   ?   G . n 
G 2 497 THR 497 497 ?   ?   ?   G . n 
G 2 498 ASN 498 498 ?   ?   ?   G . n 
H 3 1   MET 1   -4  ?   ?   ?   H . n 
H 3 2   TRP 2   -3  ?   ?   ?   H . n 
H 3 3   SER 3   -2  ?   ?   ?   H . n 
H 3 4   HIS 4   -1  ?   ?   ?   H . n 
H 3 5   PRO 5   0   ?   ?   ?   H . n 
H 3 6   GLN 6   1   ?   ?   ?   H . n 
H 3 7   PHE 7   2   ?   ?   ?   H . n 
H 3 8   GLU 8   3   ?   ?   ?   H . n 
H 3 9   LYS 9   4   ?   ?   ?   H . n 
H 3 10  GLY 10  5   ?   ?   ?   H . n 
H 3 11  GLY 11  6   ?   ?   ?   H . n 
H 3 12  GLY 12  7   ?   ?   ?   H . n 
H 3 13  SER 13  8   ?   ?   ?   H . n 
H 3 14  GLY 14  9   ?   ?   ?   H . n 
H 3 15  GLY 15  10  ?   ?   ?   H . n 
H 3 16  GLY 16  11  ?   ?   ?   H . n 
H 3 17  SER 17  12  ?   ?   ?   H . n 
H 3 18  GLY 18  13  ?   ?   ?   H . n 
H 3 19  GLY 19  14  ?   ?   ?   H . n 
H 3 20  SER 20  15  ?   ?   ?   H . n 
H 3 21  ALA 21  16  ?   ?   ?   H . n 
H 3 22  TRP 22  17  ?   ?   ?   H . n 
H 3 23  SER 23  18  ?   ?   ?   H . n 
H 3 24  HIS 24  19  ?   ?   ?   H . n 
H 3 25  PRO 25  20  ?   ?   ?   H . n 
H 3 26  GLN 26  21  ?   ?   ?   H . n 
H 3 27  PHE 27  22  ?   ?   ?   H . n 
H 3 28  GLU 28  23  ?   ?   ?   H . n 
H 3 29  LYS 29  24  ?   ?   ?   H . n 
H 3 30  GLY 30  25  ?   ?   ?   H . n 
H 3 31  SER 31  26  ?   ?   ?   H . n 
H 3 32  ALA 32  27  ?   ?   ?   H . n 
H 3 33  CYS 33  28  ?   ?   ?   H . n 
H 3 34  GLU 34  29  ?   ?   ?   H . n 
H 3 35  LEU 35  30  ?   ?   ?   H . n 
H 3 36  LYS 36  31  ?   ?   ?   H . n 
H 3 37  LEU 37  32  ?   ?   ?   H . n 
H 3 38  THR 38  33  ?   ?   ?   H . n 
H 3 39  GLU 39  34  ?   ?   ?   H . n 
H 3 40  GLU 40  35  35  GLU GLU H . n 
H 3 41  THR 41  36  36  THR THR H . n 
H 3 42  ASP 42  37  37  ASP ASP H . n 
H 3 43  ASP 43  38  38  ASP ASP H . n 
H 3 44  LEU 44  39  39  LEU LEU H . n 
H 3 45  LEU 45  40  40  LEU LEU H . n 
H 3 46  ASP 46  41  41  ASP ASP H . n 
H 3 47  GLU 47  42  42  GLU GLU H . n 
H 3 48  ILE 48  43  43  ILE ILE H . n 
H 3 49  ASP 49  44  44  ASP ASP H . n 
H 3 50  ASP 50  45  45  ASP ASP H . n 
H 3 51  VAL 51  46  46  VAL VAL H . n 
H 3 52  LEU 52  47  47  LEU LEU H . n 
H 3 53  GLU 53  48  48  GLU GLU H . n 
H 3 54  GLU 54  49  49  GLU GLU H . n 
H 3 55  ASN 55  50  50  ASN ASN H . n 
H 3 56  ALA 56  51  51  ALA ALA H . n 
H 3 57  GLU 57  52  52  GLU GLU H . n 
H 3 58  ASP 58  53  53  ASP ASP H . n 
H 3 59  PHE 59  54  54  PHE PHE H . n 
H 3 60  VAL 60  55  55  VAL VAL H . n 
H 3 61  ARG 61  56  56  ARG ARG H . n 
H 3 62  ALA 62  57  57  ALA ALA H . n 
H 3 63  TYR 63  58  58  TYR TYR H . n 
H 3 64  VAL 64  59  59  VAL VAL H . n 
H 3 65  GLN 65  60  60  GLN GLN H . n 
H 3 66  LYS 66  61  61  LYS LYS H . n 
H 3 67  GLY 67  62  62  GLY GLY H . n 
H 3 68  GLY 68  63  63  GLY GLY H . n 
H 3 69  GLN 69  64  64  GLN GLN H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 4 HOH 1  301 43  HOH HOH A . 
I 4 HOH 2  302 65  HOH HOH A . 
I 4 HOH 3  303 35  HOH HOH A . 
I 4 HOH 4  304 7   HOH HOH A . 
I 4 HOH 5  305 72  HOH HOH A . 
I 4 HOH 6  306 66  HOH HOH A . 
I 4 HOH 7  307 132 HOH HOH A . 
I 4 HOH 8  308 103 HOH HOH A . 
I 4 HOH 9  309 49  HOH HOH A . 
I 4 HOH 10 310 48  HOH HOH A . 
I 4 HOH 11 311 107 HOH HOH A . 
I 4 HOH 12 312 50  HOH HOH A . 
I 4 HOH 13 313 102 HOH HOH A . 
I 4 HOH 14 314 20  HOH HOH A . 
I 4 HOH 15 315 23  HOH HOH A . 
I 4 HOH 16 316 26  HOH HOH A . 
I 4 HOH 17 317 74  HOH HOH A . 
I 4 HOH 18 318 119 HOH HOH A . 
I 4 HOH 19 319 13  HOH HOH A . 
I 4 HOH 20 320 34  HOH HOH A . 
J 4 HOH 1  301 128 HOH HOH B . 
J 4 HOH 2  302 52  HOH HOH B . 
J 4 HOH 3  303 33  HOH HOH B . 
J 4 HOH 4  304 69  HOH HOH B . 
J 4 HOH 5  305 28  HOH HOH B . 
J 4 HOH 6  306 101 HOH HOH B . 
J 4 HOH 7  307 55  HOH HOH B . 
J 4 HOH 8  308 127 HOH HOH B . 
J 4 HOH 9  309 114 HOH HOH B . 
J 4 HOH 10 310 62  HOH HOH B . 
J 4 HOH 11 311 131 HOH HOH B . 
J 4 HOH 12 312 24  HOH HOH B . 
J 4 HOH 13 313 58  HOH HOH B . 
K 4 HOH 1  301 100 HOH HOH C . 
K 4 HOH 2  302 120 HOH HOH C . 
K 4 HOH 3  303 37  HOH HOH C . 
K 4 HOH 4  304 2   HOH HOH C . 
K 4 HOH 5  305 81  HOH HOH C . 
K 4 HOH 6  306 86  HOH HOH C . 
K 4 HOH 7  307 40  HOH HOH C . 
K 4 HOH 8  308 70  HOH HOH C . 
K 4 HOH 9  309 10  HOH HOH C . 
K 4 HOH 10 310 11  HOH HOH C . 
K 4 HOH 11 311 82  HOH HOH C . 
K 4 HOH 12 312 30  HOH HOH C . 
K 4 HOH 13 313 118 HOH HOH C . 
K 4 HOH 14 314 124 HOH HOH C . 
K 4 HOH 15 315 54  HOH HOH C . 
K 4 HOH 16 316 117 HOH HOH C . 
K 4 HOH 17 317 99  HOH HOH C . 
K 4 HOH 18 318 138 HOH HOH C . 
K 4 HOH 19 319 134 HOH HOH C . 
K 4 HOH 20 320 32  HOH HOH C . 
K 4 HOH 21 321 111 HOH HOH C . 
L 4 HOH 1  301 130 HOH HOH D . 
L 4 HOH 2  302 96  HOH HOH D . 
L 4 HOH 3  303 25  HOH HOH D . 
L 4 HOH 4  304 47  HOH HOH D . 
L 4 HOH 5  305 39  HOH HOH D . 
L 4 HOH 6  306 22  HOH HOH D . 
L 4 HOH 7  307 133 HOH HOH D . 
L 4 HOH 8  308 46  HOH HOH D . 
L 4 HOH 9  309 15  HOH HOH D . 
L 4 HOH 10 310 104 HOH HOH D . 
L 4 HOH 11 311 38  HOH HOH D . 
L 4 HOH 12 312 16  HOH HOH D . 
L 4 HOH 13 313 129 HOH HOH D . 
L 4 HOH 14 314 135 HOH HOH D . 
L 4 HOH 15 315 60  HOH HOH D . 
L 4 HOH 16 316 110 HOH HOH D . 
L 4 HOH 17 317 56  HOH HOH D . 
L 4 HOH 18 318 29  HOH HOH D . 
L 4 HOH 19 319 57  HOH HOH D . 
M 4 HOH 1  301 94  HOH HOH E . 
M 4 HOH 2  302 79  HOH HOH E . 
M 4 HOH 3  303 83  HOH HOH E . 
M 4 HOH 4  304 44  HOH HOH E . 
M 4 HOH 5  305 41  HOH HOH E . 
M 4 HOH 6  306 90  HOH HOH E . 
M 4 HOH 7  307 121 HOH HOH E . 
M 4 HOH 8  308 92  HOH HOH E . 
M 4 HOH 9  309 17  HOH HOH E . 
M 4 HOH 10 310 75  HOH HOH E . 
M 4 HOH 11 311 21  HOH HOH E . 
M 4 HOH 12 312 93  HOH HOH E . 
M 4 HOH 13 313 78  HOH HOH E . 
M 4 HOH 14 314 126 HOH HOH E . 
M 4 HOH 15 315 31  HOH HOH E . 
M 4 HOH 16 316 106 HOH HOH E . 
M 4 HOH 17 317 76  HOH HOH E . 
M 4 HOH 18 318 125 HOH HOH E . 
M 4 HOH 19 319 51  HOH HOH E . 
M 4 HOH 20 320 36  HOH HOH E . 
N 4 HOH 1  301 8   HOH HOH F . 
N 4 HOH 2  302 61  HOH HOH F . 
N 4 HOH 3  303 91  HOH HOH F . 
N 4 HOH 4  304 88  HOH HOH F . 
N 4 HOH 5  305 80  HOH HOH F . 
N 4 HOH 6  306 105 HOH HOH F . 
N 4 HOH 7  307 77  HOH HOH F . 
N 4 HOH 8  308 67  HOH HOH F . 
N 4 HOH 9  309 68  HOH HOH F . 
N 4 HOH 10 310 113 HOH HOH F . 
N 4 HOH 11 311 108 HOH HOH F . 
N 4 HOH 12 312 19  HOH HOH F . 
N 4 HOH 13 313 85  HOH HOH F . 
N 4 HOH 14 314 18  HOH HOH F . 
N 4 HOH 15 315 84  HOH HOH F . 
N 4 HOH 16 316 115 HOH HOH F . 
N 4 HOH 17 317 89  HOH HOH F . 
N 4 HOH 18 318 137 HOH HOH F . 
O 4 HOH 1  501 136 HOH HOH G . 
O 4 HOH 2  502 64  HOH HOH G . 
O 4 HOH 3  503 53  HOH HOH G . 
O 4 HOH 4  504 112 HOH HOH G . 
O 4 HOH 5  505 116 HOH HOH G . 
O 4 HOH 6  506 14  HOH HOH G . 
O 4 HOH 7  507 3   HOH HOH G . 
O 4 HOH 8  508 95  HOH HOH G . 
O 4 HOH 9  509 27  HOH HOH G . 
O 4 HOH 10 510 123 HOH HOH G . 
O 4 HOH 11 511 45  HOH HOH G . 
O 4 HOH 12 512 97  HOH HOH G . 
O 4 HOH 13 513 109 HOH HOH G . 
O 4 HOH 14 514 9   HOH HOH G . 
O 4 HOH 15 515 122 HOH HOH G . 
O 4 HOH 16 516 98  HOH HOH G . 
O 4 HOH 17 517 73  HOH HOH G . 
O 4 HOH 18 518 87  HOH HOH G . 
O 4 HOH 19 519 139 HOH HOH G . 
# 
_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                     9CKU 
_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                         9CKU 
_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                   9CKU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CKU 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 15415 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.666  ? 20966 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.198 ? 5621  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.068  ? 2513  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2728  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CKU 
_struct.title                        'Complex of M. smegmatis Dop with M. tuberculosis CoaX and Pup91' 
_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        9CKU 
_struct_keywords.text            'Pantothenate Kinase Isoform, CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
# 
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 A0A045I4Z4_MYCTX A0A045I4Z4 ? 1 
;MLLAIDVRNTHTVVGLLSGMKEHAKVVQQWRIRTESEVTADELALTIDGLIGEDSERLTGTAALSTVPSVLHEVRIMLDQ
YWPSVPHVLIEPGVRTGIPLLVDNPKEVGADRIVNCLAAYDRFRKAAIVVDFGSSICVDVVSAKGEFLGGAIAPGVQVSS
DAAAARSAALRRVELARPRSVVGKNTVECMQAGAVFGFAGLVDGLVGRIREDVSGFSVDHDVAIVATGHTAPLLLPELHT
VDHYDQHLTLQGLRLVFERNLEVQRGRLKTAR
;
1 
2 UNP DOP_MYCS2        A0QZ49     ? 2 
;MQRIIGTEVEYGISSPSDPTANPILTSTQAVLAYAAAAGIQRAKRTRWDYEVESPLRDARGFDLSRSSGPPPIVDADEVG
AANMILTNGARLYVDHAHPEYSAPECTDPMDAVIWDKAGERVMEAAARHVASVPGAAKLQLYKNNVDGKGASYGSHENYL
MSRQTPFSAVIAGLTPFMVSRQVVTGSGRVGIGPSGDEPGFQLSQRADYIEVEVGLETTLKRGIINTRDEPHADADKYRR
LHVIIGDANLAETSTYLKLGTTSLVLDLIEEGVDLSDLALARPVHAVHVISRDPSLRATVALADGRELTALALQRIYLDR
VAKLVDSRDPDPRASHVIETWANVLDLLERDPMECAEILDWPAKLRLLEGFRQRENLTWQAPRLHLVDLQYSDVRLDKGL
YNRLVARGSMKRLVTEQQVLDAVENPPTDTRAYFRGECLRRFGADIAAASWDSVIFDLGGDSLVRIPTLEPLRGSKAHVG
ALLDSVDSAVELVEQLTN
;
1 
3 PDB 9CKU             9CKU       ? 3 ? 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 9CKU A 1 ? 272 ? A0A045I4Z4 1  ? 272 ? 1  272 
2 1 9CKU B 1 ? 272 ? A0A045I4Z4 1  ? 272 ? 1  272 
3 1 9CKU C 1 ? 272 ? A0A045I4Z4 1  ? 272 ? 1  272 
4 1 9CKU D 1 ? 272 ? A0A045I4Z4 1  ? 272 ? 1  272 
5 1 9CKU E 1 ? 272 ? A0A045I4Z4 1  ? 272 ? 1  272 
6 1 9CKU F 1 ? 272 ? A0A045I4Z4 1  ? 272 ? 1  272 
7 2 9CKU G 1 ? 498 ? A0QZ49     1  ? 498 ? 1  498 
8 3 9CKU H 1 ? 69  ? 9CKU       -4 ? 64  ? -4 64  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_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 MET A 20  ? ALA A 24  ? MET A 20  ALA A 24  5 ? 5  
HELX_P HELX_P2  AA2 THR A 39  ? GLY A 52  ? THR A 39  GLY A 52  1 ? 14 
HELX_P HELX_P3  AA3 GLU A 53  ? LEU A 58  ? GLU A 53  LEU A 58  5 ? 6  
HELX_P HELX_P4  AA4 VAL A 67  ? TRP A 82  ? VAL A 67  TRP A 82  1 ? 16 
HELX_P HELX_P5  AA5 ASN A 104 ? VAL A 108 ? ASN A 104 VAL A 108 5 ? 5  
HELX_P HELX_P6  AA6 GLY A 109 ? ARG A 124 ? GLY A 109 ARG A 124 1 ? 16 
HELX_P HELX_P7  AA7 SER A 159 ? SER A 167 ? SER A 159 SER A 167 1 ? 9  
HELX_P HELX_P8  AA8 ASN A 185 ? VAL A 213 ? ASN A 185 VAL A 213 1 ? 29 
HELX_P HELX_P9  AA9 THR A 230 ? LEU A 235 ? THR A 230 LEU A 235 1 ? 6  
HELX_P HELX_P10 AB1 PRO A 236 ? LEU A 238 ? PRO A 236 LEU A 238 5 ? 3  
HELX_P HELX_P11 AB2 HIS A 247 ? LEU A 261 ? HIS A 247 LEU A 261 1 ? 15 
HELX_P HELX_P12 AB3 MET B 20  ? ALA B 24  ? MET B 20  ALA B 24  5 ? 5  
HELX_P HELX_P13 AB4 THR B 39  ? GLY B 52  ? THR B 39  GLY B 52  1 ? 14 
HELX_P HELX_P14 AB5 GLU B 53  ? LEU B 58  ? GLU B 53  LEU B 58  5 ? 6  
HELX_P HELX_P15 AB6 VAL B 67  ? TRP B 82  ? VAL B 67  TRP B 82  1 ? 16 
HELX_P HELX_P16 AB7 ASN B 104 ? VAL B 108 ? ASN B 104 VAL B 108 5 ? 5  
HELX_P HELX_P17 AB8 GLY B 109 ? ARG B 124 ? GLY B 109 ARG B 124 1 ? 16 
HELX_P HELX_P18 AB9 SER B 159 ? SER B 167 ? SER B 159 SER B 167 1 ? 9  
HELX_P HELX_P19 AC1 ASN B 185 ? VAL B 213 ? ASN B 185 VAL B 213 1 ? 29 
HELX_P HELX_P20 AC2 THR B 230 ? LEU B 235 ? THR B 230 LEU B 235 1 ? 6  
HELX_P HELX_P21 AC3 PRO B 236 ? LEU B 238 ? PRO B 236 LEU B 238 5 ? 3  
HELX_P HELX_P22 AC4 HIS B 247 ? LEU B 261 ? HIS B 247 LEU B 261 1 ? 15 
HELX_P HELX_P23 AC5 MET C 20  ? ALA C 24  ? MET C 20  ALA C 24  5 ? 5  
HELX_P HELX_P24 AC6 THR C 39  ? GLY C 52  ? THR C 39  GLY C 52  1 ? 14 
HELX_P HELX_P25 AC7 GLU C 53  ? LEU C 58  ? GLU C 53  LEU C 58  5 ? 6  
HELX_P HELX_P26 AC8 VAL C 67  ? TRP C 82  ? VAL C 67  TRP C 82  1 ? 16 
HELX_P HELX_P27 AC9 ASN C 104 ? VAL C 108 ? ASN C 104 VAL C 108 5 ? 5  
HELX_P HELX_P28 AD1 GLY C 109 ? ARG C 124 ? GLY C 109 ARG C 124 1 ? 16 
HELX_P HELX_P29 AD2 SER C 159 ? SER C 167 ? SER C 159 SER C 167 1 ? 9  
HELX_P HELX_P30 AD3 ASN C 185 ? VAL C 213 ? ASN C 185 VAL C 213 1 ? 29 
HELX_P HELX_P31 AD4 THR C 230 ? LEU C 235 ? THR C 230 LEU C 235 1 ? 6  
HELX_P HELX_P32 AD5 PRO C 236 ? LEU C 238 ? PRO C 236 LEU C 238 5 ? 3  
HELX_P HELX_P33 AD6 HIS C 247 ? LEU C 261 ? HIS C 247 LEU C 261 1 ? 15 
HELX_P HELX_P34 AD7 MET D 20  ? ALA D 24  ? MET D 20  ALA D 24  5 ? 5  
HELX_P HELX_P35 AD8 THR D 39  ? GLY D 52  ? THR D 39  GLY D 52  1 ? 14 
HELX_P HELX_P36 AD9 GLU D 53  ? LEU D 58  ? GLU D 53  LEU D 58  5 ? 6  
HELX_P HELX_P37 AE1 VAL D 67  ? TRP D 82  ? VAL D 67  TRP D 82  1 ? 16 
HELX_P HELX_P38 AE2 ASN D 104 ? VAL D 108 ? ASN D 104 VAL D 108 5 ? 5  
HELX_P HELX_P39 AE3 GLY D 109 ? ARG D 124 ? GLY D 109 ARG D 124 1 ? 16 
HELX_P HELX_P40 AE4 SER D 159 ? SER D 167 ? SER D 159 SER D 167 1 ? 9  
HELX_P HELX_P41 AE5 ASN D 185 ? VAL D 213 ? ASN D 185 VAL D 213 1 ? 29 
HELX_P HELX_P42 AE6 THR D 230 ? LEU D 235 ? THR D 230 LEU D 235 1 ? 6  
HELX_P HELX_P43 AE7 PRO D 236 ? LEU D 238 ? PRO D 236 LEU D 238 5 ? 3  
HELX_P HELX_P44 AE8 HIS D 247 ? ASN D 260 ? HIS D 247 ASN D 260 1 ? 14 
HELX_P HELX_P45 AE9 MET E 20  ? ALA E 24  ? MET E 20  ALA E 24  5 ? 5  
HELX_P HELX_P46 AF1 THR E 39  ? GLY E 52  ? THR E 39  GLY E 52  1 ? 14 
HELX_P HELX_P47 AF2 GLU E 53  ? LEU E 58  ? GLU E 53  LEU E 58  5 ? 6  
HELX_P HELX_P48 AF3 VAL E 67  ? TRP E 82  ? VAL E 67  TRP E 82  1 ? 16 
HELX_P HELX_P49 AF4 ASN E 104 ? VAL E 108 ? ASN E 104 VAL E 108 5 ? 5  
HELX_P HELX_P50 AF5 GLY E 109 ? ARG E 124 ? GLY E 109 ARG E 124 1 ? 16 
HELX_P HELX_P51 AF6 SER E 159 ? SER E 167 ? SER E 159 SER E 167 1 ? 9  
HELX_P HELX_P52 AF7 ASN E 185 ? VAL E 213 ? ASN E 185 VAL E 213 1 ? 29 
HELX_P HELX_P53 AF8 THR E 230 ? LEU E 235 ? THR E 230 LEU E 235 1 ? 6  
HELX_P HELX_P54 AF9 PRO E 236 ? LEU E 238 ? PRO E 236 LEU E 238 5 ? 3  
HELX_P HELX_P55 AG1 HIS E 247 ? ASN E 260 ? HIS E 247 ASN E 260 1 ? 14 
HELX_P HELX_P56 AG2 MET F 20  ? ALA F 24  ? MET F 20  ALA F 24  5 ? 5  
HELX_P HELX_P57 AG3 THR F 39  ? GLY F 52  ? THR F 39  GLY F 52  1 ? 14 
HELX_P HELX_P58 AG4 GLU F 53  ? LEU F 58  ? GLU F 53  LEU F 58  5 ? 6  
HELX_P HELX_P59 AG5 VAL F 67  ? TRP F 82  ? VAL F 67  TRP F 82  1 ? 16 
HELX_P HELX_P60 AG6 ASN F 104 ? VAL F 108 ? ASN F 104 VAL F 108 5 ? 5  
HELX_P HELX_P61 AG7 GLY F 109 ? ARG F 124 ? GLY F 109 ARG F 124 1 ? 16 
HELX_P HELX_P62 AG8 ASN F 185 ? VAL F 213 ? ASN F 185 VAL F 213 1 ? 29 
HELX_P HELX_P63 AG9 THR F 230 ? LEU F 235 ? THR F 230 LEU F 235 1 ? 6  
HELX_P HELX_P64 AH1 PRO F 236 ? LEU F 238 ? PRO F 236 LEU F 238 5 ? 3  
HELX_P HELX_P65 AH2 HIS F 247 ? LEU F 261 ? HIS F 247 LEU F 261 1 ? 15 
HELX_P HELX_P66 AH3 ASN G 22  ? GLY G 39  ? ASN G 22  GLY G 39  1 ? 18 
HELX_P HELX_P67 AH4 ASP G 108 ? SER G 132 ? ASP G 108 SER G 132 1 ? 25 
HELX_P HELX_P68 AH5 PRO G 166 ? ARG G 181 ? PRO G 166 ARG G 181 1 ? 16 
HELX_P HELX_P69 AH6 ARG G 181 ? GLY G 186 ? ARG G 181 GLY G 186 1 ? 6  
HELX_P HELX_P70 AH7 GLN G 205 ? ASP G 208 ? GLN G 205 ASP G 208 5 ? 4  
HELX_P HELX_P71 AH8 ALA G 251 ? GLU G 271 ? ALA G 251 GLU G 271 1 ? 21 
HELX_P HELX_P72 AH9 LEU G 275 ? ALA G 279 ? LEU G 275 ALA G 279 5 ? 5  
HELX_P HELX_P73 AI1 ARG G 282 ? ARG G 292 ? ARG G 282 ARG G 292 1 ? 11 
HELX_P HELX_P74 AI2 ALA G 310 ? SER G 327 ? ALA G 310 SER G 327 1 ? 18 
HELX_P HELX_P75 AI3 ASP G 331 ? ASP G 351 ? ASP G 331 ASP G 351 1 ? 21 
HELX_P HELX_P76 AI4 PRO G 352 ? ALA G 356 ? PRO G 352 ALA G 356 5 ? 5  
HELX_P HELX_P77 AI5 LEU G 359 ? ASN G 376 ? LEU G 359 ASN G 376 1 ? 18 
HELX_P HELX_P78 AI6 ALA G 381 ? SER G 392 ? ALA G 381 SER G 392 1 ? 12 
HELX_P HELX_P79 AI7 GLY G 399 ? ARG G 407 ? GLY G 399 ARG G 407 1 ? 9  
HELX_P HELX_P80 AI8 THR G 415 ? VAL G 423 ? THR G 415 VAL G 423 1 ? 9  
HELX_P HELX_P81 AI9 THR H 41  ? LEU H 52  ? THR H 36  LEU H 47  1 ? 12 
HELX_P HELX_P82 AJ1 ASN H 55  ? TYR H 63  ? ASN H 50  TYR H 58  1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 25  ? ARG A 33  ? LYS A 25  ARG A 33  
AA1 2 HIS A 11  ? SER A 18  ? HIS A 11  SER A 18  
AA1 3 LEU A 2   ? VAL A 7   ? LEU A 2   VAL A 7   
AA1 4 GLY A 60  ? SER A 65  ? GLY A 60  SER A 65  
AA1 5 HIS A 87  ? ILE A 90  ? HIS A 87  ILE A 90  
AA2 1 PHE A 147 ? PRO A 154 ? PHE A 147 PRO A 154 
AA2 2 SER A 135 ? VAL A 141 ? SER A 135 VAL A 141 
AA2 3 ALA A 127 ? PHE A 132 ? ALA A 127 PHE A 132 
AA2 4 ALA A 223 ? GLY A 228 ? ALA A 223 GLY A 228 
AA2 5 HIS A 243 ? TYR A 244 ? HIS A 243 TYR A 244 
AA3 1 LYS B 25  ? ARG B 33  ? LYS B 25  ARG B 33  
AA3 2 HIS B 11  ? SER B 18  ? HIS B 11  SER B 18  
AA3 3 LEU B 2   ? VAL B 7   ? LEU B 2   VAL B 7   
AA3 4 GLY B 60  ? SER B 65  ? GLY B 60  SER B 65  
AA3 5 HIS B 87  ? ILE B 90  ? HIS B 87  ILE B 90  
AA4 1 PHE B 147 ? PRO B 154 ? PHE B 147 PRO B 154 
AA4 2 SER B 135 ? VAL B 141 ? SER B 135 VAL B 141 
AA4 3 ALA B 127 ? PHE B 132 ? ALA B 127 PHE B 132 
AA4 4 ALA B 223 ? GLY B 228 ? ALA B 223 GLY B 228 
AA4 5 HIS B 243 ? TYR B 244 ? HIS B 243 TYR B 244 
AA5 1 LYS C 25  ? ARG C 33  ? LYS C 25  ARG C 33  
AA5 2 HIS C 11  ? SER C 18  ? HIS C 11  SER C 18  
AA5 3 LEU C 2   ? VAL C 7   ? LEU C 2   VAL C 7   
AA5 4 GLY C 60  ? SER C 65  ? GLY C 60  SER C 65  
AA5 5 HIS C 87  ? LEU C 89  ? HIS C 87  LEU C 89  
AA6 1 PHE C 147 ? PRO C 154 ? PHE C 147 PRO C 154 
AA6 2 SER C 135 ? VAL C 141 ? SER C 135 VAL C 141 
AA6 3 ALA C 127 ? PHE C 132 ? ALA C 127 PHE C 132 
AA6 4 ALA C 223 ? GLY C 228 ? ALA C 223 GLY C 228 
AA6 5 HIS C 243 ? TYR C 244 ? HIS C 243 TYR C 244 
AA7 1 LYS D 25  ? ARG D 33  ? LYS D 25  ARG D 33  
AA7 2 HIS D 11  ? SER D 18  ? HIS D 11  SER D 18  
AA7 3 LEU D 2   ? VAL D 7   ? LEU D 2   VAL D 7   
AA7 4 GLY D 60  ? SER D 65  ? GLY D 60  SER D 65  
AA7 5 HIS D 87  ? LEU D 89  ? HIS D 87  LEU D 89  
AA8 1 PHE D 147 ? PRO D 154 ? PHE D 147 PRO D 154 
AA8 2 SER D 135 ? VAL D 141 ? SER D 135 VAL D 141 
AA8 3 ALA D 127 ? PHE D 132 ? ALA D 127 PHE D 132 
AA8 4 ALA D 223 ? GLY D 228 ? ALA D 223 GLY D 228 
AA8 5 HIS D 243 ? TYR D 244 ? HIS D 243 TYR D 244 
AA9 1 LYS E 25  ? ARG E 33  ? LYS E 25  ARG E 33  
AA9 2 HIS E 11  ? SER E 18  ? HIS E 11  SER E 18  
AA9 3 LEU E 2   ? VAL E 7   ? LEU E 2   VAL E 7   
AA9 4 GLY E 60  ? SER E 65  ? GLY E 60  SER E 65  
AA9 5 HIS E 87  ? LEU E 89  ? HIS E 87  LEU E 89  
AB1 1 PHE E 147 ? PRO E 154 ? PHE E 147 PRO E 154 
AB1 2 SER E 135 ? VAL E 141 ? SER E 135 VAL E 141 
AB1 3 ALA E 127 ? PHE E 132 ? ALA E 127 PHE E 132 
AB1 4 ALA E 223 ? GLY E 228 ? ALA E 223 GLY E 228 
AB1 5 HIS E 243 ? TYR E 244 ? HIS E 243 TYR E 244 
AB2 1 LYS F 25  ? ARG F 33  ? LYS F 25  ARG F 33  
AB2 2 HIS F 11  ? SER F 18  ? HIS F 11  SER F 18  
AB2 3 LEU F 2   ? VAL F 7   ? LEU F 2   VAL F 7   
AB2 4 GLY F 60  ? SER F 65  ? GLY F 60  SER F 65  
AB2 5 HIS F 87  ? LEU F 89  ? HIS F 87  LEU F 89  
AB3 1 PHE F 147 ? PRO F 154 ? PHE F 147 PRO F 154 
AB3 2 SER F 135 ? VAL F 141 ? SER F 135 VAL F 141 
AB3 3 ALA F 126 ? PHE F 132 ? ALA F 126 PHE F 132 
AB3 4 VAL F 222 ? GLY F 228 ? VAL F 222 GLY F 228 
AB3 5 HIS F 243 ? TYR F 244 ? HIS F 243 TYR F 244 
AB4 1 MET G 84  ? ILE G 85  ? MET G 84  ILE G 85  
AB4 2 ARG G 91  ? ASP G 95  ? ARG G 91  ASP G 95  
AB4 3 HIS G 98  ? SER G 102 ? HIS G 98  SER G 102 
AB4 4 ILE G 5   ? GLU G 10  ? ILE G 5   GLU G 10  
AB4 5 SER G 155 ? SER G 162 ? SER G 155 SER G 162 
AB4 6 TYR G 238 ? VAL G 243 ? TYR G 238 VAL G 243 
AB5 1 GLY G 12  ? SER G 14  ? GLY G 12  SER G 14  
AB5 2 GLN G 140 ? TYR G 142 ? GLN G 140 TYR G 142 
AB6 1 ARG G 189 ? ILE G 192 ? ARG G 189 ILE G 192 
AB6 2 GLU G 198 ? GLN G 202 ? GLU G 198 GLN G 202 
AB7 1 ILE G 210 ? GLY G 215 ? ILE G 210 GLY G 215 
AB7 2 ARG G 222 ? ASN G 226 ? ARG G 222 ASN G 226 
AB8 1 THR G 299 ? ALA G 301 ? THR G 299 ALA G 301 
AB8 2 GLU G 307 ? THR G 309 ? GLU G 307 THR G 309 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE A 32  ? O ILE A 32  N THR A 12  ? N THR A 12  
AA1 2 3 O GLY A 15  ? O GLY A 15  N ALA A 4   ? N ALA A 4   
AA1 3 4 N VAL A 7   ? N VAL A 7   O LEU A 64  ? O LEU A 64  
AA1 4 5 N ALA A 63  ? N ALA A 63  O ILE A 90  ? O ILE A 90  
AA2 1 2 O LEU A 148 ? O LEU A 148 N VAL A 140 ? N VAL A 140 
AA2 2 3 O VAL A 141 ? O VAL A 141 N ALA A 127 ? N ALA A 127 
AA2 3 4 N PHE A 132 ? N PHE A 132 O THR A 227 ? O THR A 227 
AA2 4 5 N ALA A 226 ? N ALA A 226 O HIS A 243 ? O HIS A 243 
AA3 1 2 O ILE B 32  ? O ILE B 32  N THR B 12  ? N THR B 12  
AA3 2 3 O VAL B 13  ? O VAL B 13  N ASP B 6   ? N ASP B 6   
AA3 3 4 N VAL B 7   ? N VAL B 7   O LEU B 64  ? O LEU B 64  
AA3 4 5 N ALA B 63  ? N ALA B 63  O ILE B 90  ? O ILE B 90  
AA4 1 2 O ALA B 153 ? O ALA B 153 N ILE B 136 ? N ILE B 136 
AA4 2 3 O CYS B 137 ? O CYS B 137 N ASP B 131 ? N ASP B 131 
AA4 3 4 N PHE B 132 ? N PHE B 132 O THR B 227 ? O THR B 227 
AA4 4 5 N ALA B 226 ? N ALA B 226 O HIS B 243 ? O HIS B 243 
AA5 1 2 O ILE C 32  ? O ILE C 32  N THR C 12  ? N THR C 12  
AA5 2 3 O LEU C 17  ? O LEU C 17  N LEU C 2   ? N LEU C 2   
AA5 3 4 N VAL C 7   ? N VAL C 7   O LEU C 64  ? O LEU C 64  
AA5 4 5 N ALA C 63  ? N ALA C 63  O VAL C 88  ? O VAL C 88  
AA6 1 2 O ALA C 153 ? O ALA C 153 N ILE C 136 ? N ILE C 136 
AA6 2 3 O VAL C 141 ? O VAL C 141 N ALA C 127 ? N ALA C 127 
AA6 3 4 N PHE C 132 ? N PHE C 132 O THR C 227 ? O THR C 227 
AA6 4 5 N ALA C 226 ? N ALA C 226 O HIS C 243 ? O HIS C 243 
AA7 1 2 O ILE D 32  ? O ILE D 32  N THR D 12  ? N THR D 12  
AA7 2 3 O LEU D 17  ? O LEU D 17  N LEU D 2   ? N LEU D 2   
AA7 3 4 N VAL D 7   ? N VAL D 7   O LEU D 64  ? O LEU D 64  
AA7 4 5 N THR D 61  ? N THR D 61  O VAL D 88  ? O VAL D 88  
AA8 1 2 O ALA D 153 ? O ALA D 153 N ILE D 136 ? N ILE D 136 
AA8 2 3 O CYS D 137 ? O CYS D 137 N ASP D 131 ? N ASP D 131 
AA8 3 4 N PHE D 132 ? N PHE D 132 O THR D 227 ? O THR D 227 
AA8 4 5 N ALA D 226 ? N ALA D 226 O HIS D 243 ? O HIS D 243 
AA9 1 2 O ILE E 32  ? O ILE E 32  N THR E 12  ? N THR E 12  
AA9 2 3 O LEU E 17  ? O LEU E 17  N LEU E 2   ? N LEU E 2   
AA9 3 4 N VAL E 7   ? N VAL E 7   O LEU E 64  ? O LEU E 64  
AA9 4 5 N ALA E 63  ? N ALA E 63  O VAL E 88  ? O VAL E 88  
AB1 1 2 O LEU E 148 ? O LEU E 148 N VAL E 140 ? N VAL E 140 
AB1 2 3 O CYS E 137 ? O CYS E 137 N ASP E 131 ? N ASP E 131 
AB1 3 4 N PHE E 132 ? N PHE E 132 O THR E 227 ? O THR E 227 
AB1 4 5 N ALA E 226 ? N ALA E 226 O HIS E 243 ? O HIS E 243 
AB2 1 2 O ILE F 32  ? O ILE F 32  N THR F 12  ? N THR F 12  
AB2 2 3 O VAL F 13  ? O VAL F 13  N ASP F 6   ? N ASP F 6   
AB2 3 4 N VAL F 7   ? N VAL F 7   O LEU F 64  ? O LEU F 64  
AB2 4 5 N THR F 61  ? N THR F 61  O VAL F 88  ? O VAL F 88  
AB3 1 2 O ALA F 151 ? O ALA F 151 N VAL F 138 ? N VAL F 138 
AB3 2 3 O CYS F 137 ? O CYS F 137 N ASP F 131 ? N ASP F 131 
AB3 3 4 N PHE F 132 ? N PHE F 132 O THR F 227 ? O THR F 227 
AB3 4 5 N ALA F 226 ? N ALA F 226 O HIS F 243 ? O HIS F 243 
AB4 1 2 N MET G 84  ? N MET G 84  O LEU G 92  ? O LEU G 92  
AB4 2 3 N TYR G 93  ? N TYR G 93  O GLU G 100 ? O GLU G 100 
AB4 3 4 O TYR G 101 ? O TYR G 101 N VAL G 9   ? N VAL G 9   
AB4 4 5 N GLY G 6   ? N GLY G 6   O ASN G 158 ? O ASN G 158 
AB4 5 6 N GLU G 157 ? N GLU G 157 O VAL G 243 ? O VAL G 243 
AB5 1 2 N SER G 14  ? N SER G 14  O GLN G 140 ? O GLN G 140 
AB6 1 2 N GLY G 191 ? N GLY G 191 O GLY G 200 ? O GLY G 200 
AB7 1 2 N GLU G 211 ? N GLU G 211 O ARG G 222 ? O ARG G 222 
AB8 1 2 N VAL G 300 ? N VAL G 300 O LEU G 308 ? O LEU G 308 
# 
_pdbx_entry_details.entry_id                   9CKU 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH  G TYR 93  ? ? OE2 G GLU 100 ? ? 2.06 
2 1 NH1 B ARG 166 ? ? O   B ARG 171 ? ? 2.10 
3 1 OD2 A ASP 161 ? ? OG  B SER 135 ? ? 2.15 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CG1 B VAL 173 ? ? CB B VAL 173 ? ? CG2 B VAL 173 ? ? 121.31 110.90 10.41 1.60 N 
2 1 CG1 C VAL 173 ? A CB C VAL 173 ? A CG2 C VAL 173 ? A 121.79 110.90 10.89 1.60 N 
3 1 CG1 D VAL 173 ? A CB D VAL 173 ? A CG2 D VAL 173 ? A 121.55 110.90 10.65 1.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 21  ? ? 62.47   -128.82 
2  1 SER A 167 ? B 87.56   159.37  
3  1 ARG A 171 ? B 71.56   -159.68 
4  1 GLU A 174 ? A 60.43   72.96   
5  1 LYS B 21  ? ? 62.80   -134.01 
6  1 SER B 167 ? ? 88.08   161.45  
7  1 ARG B 171 ? ? 75.76   160.53  
8  1 LYS C 21  ? ? 63.36   -134.53 
9  1 SER C 167 ? A 88.23   164.02  
10 1 ARG C 171 ? A 75.42   160.03  
11 1 LYS D 21  ? ? 61.47   -133.74 
12 1 SER D 167 ? A 86.00   170.81  
13 1 ARG D 171 ? A 75.92   159.54  
14 1 LYS E 21  ? ? 62.53   -130.39 
15 1 SER E 167 ? B 86.64   149.37  
16 1 ARG E 171 ? B 74.19   164.86  
17 1 LYS F 21  ? ? 61.53   -134.21 
18 1 ALA G 233 ? ? -162.07 -169.80 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CKU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9CKU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.04 
_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               2336294 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_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                 'Complex of M. smegmatis Dop with M. tuberculosis CoaX and Pup91' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9CKU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_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           105000 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CKU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CKU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CKU 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 262 ? A GLU 262 
2   1 Y 1 A VAL 263 ? A VAL 263 
3   1 Y 1 A GLN 264 ? A GLN 264 
4   1 Y 1 A ARG 265 ? A ARG 265 
5   1 Y 1 A GLY 266 ? A GLY 266 
6   1 Y 1 A ARG 267 ? A ARG 267 
7   1 Y 1 A LEU 268 ? A LEU 268 
8   1 Y 1 A LYS 269 ? A LYS 269 
9   1 Y 1 A THR 270 ? A THR 270 
10  1 Y 1 A ALA 271 ? A ALA 271 
11  1 Y 1 A ARG 272 ? A ARG 272 
12  1 Y 1 B GLU 262 ? B GLU 262 
13  1 Y 1 B VAL 263 ? B VAL 263 
14  1 Y 1 B GLN 264 ? B GLN 264 
15  1 Y 1 B ARG 265 ? B ARG 265 
16  1 Y 1 B GLY 266 ? B GLY 266 
17  1 Y 1 B ARG 267 ? B ARG 267 
18  1 Y 1 B LEU 268 ? B LEU 268 
19  1 Y 1 B LYS 269 ? B LYS 269 
20  1 Y 1 B THR 270 ? B THR 270 
21  1 Y 1 B ALA 271 ? B ALA 271 
22  1 Y 1 B ARG 272 ? B ARG 272 
23  1 Y 1 C GLU 262 ? C GLU 262 
24  1 Y 1 C VAL 263 ? C VAL 263 
25  1 Y 1 C GLN 264 ? C GLN 264 
26  1 Y 1 C ARG 265 ? C ARG 265 
27  1 Y 1 C GLY 266 ? C GLY 266 
28  1 Y 1 C ARG 267 ? C ARG 267 
29  1 Y 1 C LEU 268 ? C LEU 268 
30  1 Y 1 C LYS 269 ? C LYS 269 
31  1 Y 1 C THR 270 ? C THR 270 
32  1 Y 1 C ALA 271 ? C ALA 271 
33  1 Y 1 C ARG 272 ? C ARG 272 
34  1 Y 1 D GLU 262 ? D GLU 262 
35  1 Y 1 D VAL 263 ? D VAL 263 
36  1 Y 1 D GLN 264 ? D GLN 264 
37  1 Y 1 D ARG 265 ? D ARG 265 
38  1 Y 1 D GLY 266 ? D GLY 266 
39  1 Y 1 D ARG 267 ? D ARG 267 
40  1 Y 1 D LEU 268 ? D LEU 268 
41  1 Y 1 D LYS 269 ? D LYS 269 
42  1 Y 1 D THR 270 ? D THR 270 
43  1 Y 1 D ALA 271 ? D ALA 271 
44  1 Y 1 D ARG 272 ? D ARG 272 
45  1 Y 1 E GLU 262 ? E GLU 262 
46  1 Y 1 E VAL 263 ? E VAL 263 
47  1 Y 1 E GLN 264 ? E GLN 264 
48  1 Y 1 E ARG 265 ? E ARG 265 
49  1 Y 1 E GLY 266 ? E GLY 266 
50  1 Y 1 E ARG 267 ? E ARG 267 
51  1 Y 1 E LEU 268 ? E LEU 268 
52  1 Y 1 E LYS 269 ? E LYS 269 
53  1 Y 1 E THR 270 ? E THR 270 
54  1 Y 1 E ALA 271 ? E ALA 271 
55  1 Y 1 E ARG 272 ? E ARG 272 
56  1 Y 1 F ALA 163 ? F ALA 163 
57  1 Y 1 F ALA 164 ? F ALA 164 
58  1 Y 1 F ALA 165 ? F ALA 165 
59  1 Y 1 F ARG 166 ? F ARG 166 
60  1 Y 1 F SER 167 ? F SER 167 
61  1 Y 1 F ALA 168 ? F ALA 168 
62  1 Y 1 F ALA 169 ? F ALA 169 
63  1 Y 1 F GLU 262 ? F GLU 262 
64  1 Y 1 F VAL 263 ? F VAL 263 
65  1 Y 1 F GLN 264 ? F GLN 264 
66  1 Y 1 F ARG 265 ? F ARG 265 
67  1 Y 1 F GLY 266 ? F GLY 266 
68  1 Y 1 F ARG 267 ? F ARG 267 
69  1 Y 1 F LEU 268 ? F LEU 268 
70  1 Y 1 F LYS 269 ? F LYS 269 
71  1 Y 1 F THR 270 ? F THR 270 
72  1 Y 1 F ALA 271 ? F ALA 271 
73  1 Y 1 F ARG 272 ? F ARG 272 
74  1 Y 1 G ILE 40  ? G ILE 40  
75  1 Y 1 G GLN 41  ? G GLN 41  
76  1 Y 1 G ARG 42  ? G ARG 42  
77  1 Y 1 G ALA 43  ? G ALA 43  
78  1 Y 1 G LYS 44  ? G LYS 44  
79  1 Y 1 G ARG 45  ? G ARG 45  
80  1 Y 1 G THR 46  ? G THR 46  
81  1 Y 1 G ARG 47  ? G ARG 47  
82  1 Y 1 G TRP 48  ? G TRP 48  
83  1 Y 1 G ASP 49  ? G ASP 49  
84  1 Y 1 G TYR 50  ? G TYR 50  
85  1 Y 1 G GLU 51  ? G GLU 51  
86  1 Y 1 G VAL 52  ? G VAL 52  
87  1 Y 1 G GLU 53  ? G GLU 53  
88  1 Y 1 G SER 54  ? G SER 54  
89  1 Y 1 G PRO 55  ? G PRO 55  
90  1 Y 1 G LEU 56  ? G LEU 56  
91  1 Y 1 G ARG 57  ? G ARG 57  
92  1 Y 1 G ASP 58  ? G ASP 58  
93  1 Y 1 G ALA 59  ? G ALA 59  
94  1 Y 1 G ARG 60  ? G ARG 60  
95  1 Y 1 G GLY 61  ? G GLY 61  
96  1 Y 1 G PHE 62  ? G PHE 62  
97  1 Y 1 G ASP 63  ? G ASP 63  
98  1 Y 1 G LEU 64  ? G LEU 64  
99  1 Y 1 G SER 65  ? G SER 65  
100 1 Y 1 G ARG 66  ? G ARG 66  
101 1 Y 1 G SER 67  ? G SER 67  
102 1 Y 1 G SER 68  ? G SER 68  
103 1 Y 1 G GLY 69  ? G GLY 69  
104 1 Y 1 G PRO 70  ? G PRO 70  
105 1 Y 1 G PRO 71  ? G PRO 71  
106 1 Y 1 G PRO 72  ? G PRO 72  
107 1 Y 1 G ILE 73  ? G ILE 73  
108 1 Y 1 G VAL 74  ? G VAL 74  
109 1 Y 1 G ASP 75  ? G ASP 75  
110 1 Y 1 G ALA 76  ? G ALA 76  
111 1 Y 1 G ASP 77  ? G ASP 77  
112 1 Y 1 G GLU 78  ? G GLU 78  
113 1 Y 1 G VAL 79  ? G VAL 79  
114 1 Y 1 G GLY 80  ? G GLY 80  
115 1 Y 1 G ALA 81  ? G ALA 81  
116 1 Y 1 G ALA 82  ? G ALA 82  
117 1 Y 1 G THR 428 ? G THR 428 
118 1 Y 1 G ASP 429 ? G ASP 429 
119 1 Y 1 G THR 430 ? G THR 430 
120 1 Y 1 G ARG 431 ? G ARG 431 
121 1 Y 1 G ALA 432 ? G ALA 432 
122 1 Y 1 G TYR 433 ? G TYR 433 
123 1 Y 1 G PHE 434 ? G PHE 434 
124 1 Y 1 G ARG 435 ? G ARG 435 
125 1 Y 1 G GLY 436 ? G GLY 436 
126 1 Y 1 G GLU 437 ? G GLU 437 
127 1 Y 1 G CYS 438 ? G CYS 438 
128 1 Y 1 G LEU 439 ? G LEU 439 
129 1 Y 1 G ARG 440 ? G ARG 440 
130 1 Y 1 G ARG 441 ? G ARG 441 
131 1 Y 1 G PHE 442 ? G PHE 442 
132 1 Y 1 G GLY 443 ? G GLY 443 
133 1 Y 1 G ALA 444 ? G ALA 444 
134 1 Y 1 G ASP 445 ? G ASP 445 
135 1 Y 1 G ILE 446 ? G ILE 446 
136 1 Y 1 G ALA 447 ? G ALA 447 
137 1 Y 1 G ALA 448 ? G ALA 448 
138 1 Y 1 G ALA 449 ? G ALA 449 
139 1 Y 1 G SER 450 ? G SER 450 
140 1 Y 1 G TRP 451 ? G TRP 451 
141 1 Y 1 G ASP 452 ? G ASP 452 
142 1 Y 1 G SER 453 ? G SER 453 
143 1 Y 1 G VAL 454 ? G VAL 454 
144 1 Y 1 G ILE 455 ? G ILE 455 
145 1 Y 1 G PHE 456 ? G PHE 456 
146 1 Y 1 G ASP 457 ? G ASP 457 
147 1 Y 1 G LEU 458 ? G LEU 458 
148 1 Y 1 G GLY 459 ? G GLY 459 
149 1 Y 1 G GLY 460 ? G GLY 460 
150 1 Y 1 G ASP 461 ? G ASP 461 
151 1 Y 1 G SER 462 ? G SER 462 
152 1 Y 1 G LEU 463 ? G LEU 463 
153 1 Y 1 G VAL 464 ? G VAL 464 
154 1 Y 1 G ARG 465 ? G ARG 465 
155 1 Y 1 G ILE 466 ? G ILE 466 
156 1 Y 1 G PRO 467 ? G PRO 467 
157 1 Y 1 G THR 468 ? G THR 468 
158 1 Y 1 G LEU 469 ? G LEU 469 
159 1 Y 1 G GLU 470 ? G GLU 470 
160 1 Y 1 G PRO 471 ? G PRO 471 
161 1 Y 1 G LEU 472 ? G LEU 472 
162 1 Y 1 G ARG 473 ? G ARG 473 
163 1 Y 1 G GLY 474 ? G GLY 474 
164 1 Y 1 G SER 475 ? G SER 475 
165 1 Y 1 G LYS 476 ? G LYS 476 
166 1 Y 1 G ALA 477 ? G ALA 477 
167 1 Y 1 G HIS 478 ? G HIS 478 
168 1 Y 1 G VAL 479 ? G VAL 479 
169 1 Y 1 G GLY 480 ? G GLY 480 
170 1 Y 1 G ALA 481 ? G ALA 481 
171 1 Y 1 G LEU 482 ? G LEU 482 
172 1 Y 1 G LEU 483 ? G LEU 483 
173 1 Y 1 G ASP 484 ? G ASP 484 
174 1 Y 1 G SER 485 ? G SER 485 
175 1 Y 1 G VAL 486 ? G VAL 486 
176 1 Y 1 G ASP 487 ? G ASP 487 
177 1 Y 1 G SER 488 ? G SER 488 
178 1 Y 1 G ALA 489 ? G ALA 489 
179 1 Y 1 G VAL 490 ? G VAL 490 
180 1 Y 1 G GLU 491 ? G GLU 491 
181 1 Y 1 G LEU 492 ? G LEU 492 
182 1 Y 1 G VAL 493 ? G VAL 493 
183 1 Y 1 G GLU 494 ? G GLU 494 
184 1 Y 1 G GLN 495 ? G GLN 495 
185 1 Y 1 G LEU 496 ? G LEU 496 
186 1 Y 1 G THR 497 ? G THR 497 
187 1 Y 1 G ASN 498 ? G ASN 498 
188 1 Y 1 H MET -4  ? H MET 1   
189 1 Y 1 H TRP -3  ? H TRP 2   
190 1 Y 1 H SER -2  ? H SER 3   
191 1 Y 1 H HIS -1  ? H HIS 4   
192 1 Y 1 H PRO 0   ? H PRO 5   
193 1 Y 1 H GLN 1   ? H GLN 6   
194 1 Y 1 H PHE 2   ? H PHE 7   
195 1 Y 1 H GLU 3   ? H GLU 8   
196 1 Y 1 H LYS 4   ? H LYS 9   
197 1 Y 1 H GLY 5   ? H GLY 10  
198 1 Y 1 H GLY 6   ? H GLY 11  
199 1 Y 1 H GLY 7   ? H GLY 12  
200 1 Y 1 H SER 8   ? H SER 13  
201 1 Y 1 H GLY 9   ? H GLY 14  
202 1 Y 1 H GLY 10  ? H GLY 15  
203 1 Y 1 H GLY 11  ? H GLY 16  
204 1 Y 1 H SER 12  ? H SER 17  
205 1 Y 1 H GLY 13  ? H GLY 18  
206 1 Y 1 H GLY 14  ? H GLY 19  
207 1 Y 1 H SER 15  ? H SER 20  
208 1 Y 1 H ALA 16  ? H ALA 21  
209 1 Y 1 H TRP 17  ? H TRP 22  
210 1 Y 1 H SER 18  ? H SER 23  
211 1 Y 1 H HIS 19  ? H HIS 24  
212 1 Y 1 H PRO 20  ? H PRO 25  
213 1 Y 1 H GLN 21  ? H GLN 26  
214 1 Y 1 H PHE 22  ? H PHE 27  
215 1 Y 1 H GLU 23  ? H GLU 28  
216 1 Y 1 H LYS 24  ? H LYS 29  
217 1 Y 1 H GLY 25  ? H GLY 30  
218 1 Y 1 H SER 26  ? H SER 31  
219 1 Y 1 H ALA 27  ? H ALA 32  
220 1 Y 1 H CYS 28  ? H CYS 33  
221 1 Y 1 H GLU 29  ? H GLU 34  
222 1 Y 1 H LEU 30  ? H LEU 35  
223 1 Y 1 H LYS 31  ? H LYS 36  
224 1 Y 1 H LEU 32  ? H LEU 37  
225 1 Y 1 H THR 33  ? H THR 38  
226 1 Y 1 H GLU 34  ? H GLU 39  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CKU 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Complex of M. smegmatis Dop with M. tuberculosis CoaX and Pup91 (Composite Map)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM 'NH2C(CH2OH)3'           1 'tris(hydroxymethyl)aminomethane' 
1 150 mM NaCl                     2 'Sodium Chloride'                 
1 1   mM 'HSCH2CH(OH)CH(OH)CH2SH' 3 1,4-dithiothreitol                
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1773 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis' 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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               1.80 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         48.87 
_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                    1 
_em_image_recording.num_real_images                     11015 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   8793538 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 4.5.1    
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?        
MASKING                         ? 3  ? ? ? ?         ?        
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.5.1    
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?        
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?        
'MODEL FITTING'                 ? 7  ? 1 ? PHENIX    v1.20.19 
OTHER                           ? 8  ? ? ? ?         ?        
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    v1.20.19 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.5.1    
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.5.1    
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC 4.5.1    
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.5.1    
'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           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                               'United States' P30CA016087  1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 5R01AI174646 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CKU 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
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    . MET A 1 1   ? 113.240 137.918 165.674 1.00 26.32 ? 1   MET A N    1 
ATOM   2     C CA   . MET A 1 1   ? 114.444 137.519 164.899 1.00 23.02 ? 1   MET A CA   1 
ATOM   3     C C    . MET A 1 1   ? 115.660 138.311 165.354 1.00 18.70 ? 1   MET A C    1 
ATOM   4     O O    . MET A 1 1   ? 115.558 139.490 165.659 1.00 21.00 ? 1   MET A O    1 
ATOM   5     C CB   . MET A 1 1   ? 114.225 137.741 163.401 1.00 25.79 ? 1   MET A CB   1 
ATOM   6     C CG   . MET A 1 1   ? 112.871 137.296 162.893 1.00 31.16 ? 1   MET A CG   1 
ATOM   7     S SD   . MET A 1 1   ? 112.776 137.267 161.097 1.00 39.01 ? 1   MET A SD   1 
ATOM   8     C CE   . MET A 1 1   ? 113.817 135.864 160.738 1.00 28.25 ? 1   MET A CE   1 
ATOM   9     H H1   . MET A 1 1   ? 112.652 137.249 165.674 1.00 26.49 ? 1   MET A H1   1 
ATOM   10    H H2   . MET A 1 1   ? 113.475 138.106 166.512 1.00 25.60 ? 1   MET A H2   1 
ATOM   11    H H3   . MET A 1 1   ? 112.871 138.637 165.301 1.00 25.26 ? 1   MET A H3   1 
ATOM   12    H HA   . MET A 1 1   ? 114.611 136.575 165.041 1.00 23.76 ? 1   MET A HA   1 
ATOM   13    H HB2  . MET A 1 1   ? 114.313 138.689 163.212 1.00 26.56 ? 1   MET A HB2  1 
ATOM   14    H HB3  . MET A 1 1   ? 114.903 137.248 162.915 1.00 25.66 ? 1   MET A HB3  1 
ATOM   15    H HG2  . MET A 1 1   ? 112.690 136.400 163.218 1.00 30.42 ? 1   MET A HG2  1 
ATOM   16    H HG3  . MET A 1 1   ? 112.194 137.910 163.219 1.00 29.34 ? 1   MET A HG3  1 
ATOM   17    H HE1  . MET A 1 1   ? 113.794 135.694 159.783 1.00 30.54 ? 1   MET A HE1  1 
ATOM   18    H HE2  . MET A 1 1   ? 114.725 136.059 161.016 1.00 29.73 ? 1   MET A HE2  1 
ATOM   19    H HE3  . MET A 1 1   ? 113.480 135.091 161.218 1.00 28.96 ? 1   MET A HE3  1 
ATOM   20    N N    . LEU A 1 2   ? 116.809 137.650 165.397 1.00 15.70 ? 2   LEU A N    1 
ATOM   21    C CA   . LEU A 1 2   ? 118.080 138.296 165.684 1.00 13.91 ? 2   LEU A CA   1 
ATOM   22    C C    . LEU A 1 2   ? 118.819 138.537 164.374 1.00 11.16 ? 2   LEU A C    1 
ATOM   23    O O    . LEU A 1 2   ? 118.984 137.614 163.568 1.00 13.59 ? 2   LEU A O    1 
ATOM   24    C CB   . LEU A 1 2   ? 118.933 137.446 166.632 1.00 14.26 ? 2   LEU A CB   1 
ATOM   25    C CG   . LEU A 1 2   ? 120.381 137.901 166.870 1.00 14.18 ? 2   LEU A CG   1 
ATOM   26    C CD1  . LEU A 1 2   ? 120.443 139.299 167.475 1.00 13.37 ? 2   LEU A CD1  1 
ATOM   27    C CD2  . LEU A 1 2   ? 121.137 136.906 167.744 1.00 13.49 ? 2   LEU A CD2  1 
ATOM   28    H H    . LEU A 1 2   ? 116.878 136.804 165.259 1.00 16.53 ? 2   LEU A H    1 
ATOM   29    H HA   . LEU A 1 2   ? 117.921 139.154 166.107 1.00 15.01 ? 2   LEU A HA   1 
ATOM   30    H HB2  . LEU A 1 2   ? 118.495 137.427 167.498 1.00 14.26 ? 2   LEU A HB2  1 
ATOM   31    H HB3  . LEU A 1 2   ? 118.973 136.544 166.275 1.00 14.55 ? 2   LEU A HB3  1 
ATOM   32    H HG   . LEU A 1 2   ? 120.843 137.933 166.018 1.00 13.66 ? 2   LEU A HG   1 
ATOM   33    H HD11 . LEU A 1 2   ? 121.366 139.507 167.691 1.00 13.56 ? 2   LEU A HD11 1 
ATOM   34    H HD12 . LEU A 1 2   ? 120.103 139.935 166.828 1.00 14.35 ? 2   LEU A HD12 1 
ATOM   35    H HD13 . LEU A 1 2   ? 119.903 139.318 168.279 1.00 12.37 ? 2   LEU A HD13 1 
ATOM   36    H HD21 . LEU A 1 2   ? 122.044 137.224 167.873 1.00 13.74 ? 2   LEU A HD21 1 
ATOM   37    H HD22 . LEU A 1 2   ? 120.686 136.833 168.600 1.00 12.72 ? 2   LEU A HD22 1 
ATOM   38    H HD23 . LEU A 1 2   ? 121.148 136.043 167.302 1.00 13.37 ? 2   LEU A HD23 1 
ATOM   39    N N    . LEU A 1 3   ? 119.252 139.777 164.169 1.00 12.41 ? 3   LEU A N    1 
ATOM   40    C CA   . LEU A 1 3   ? 120.089 140.155 163.040 1.00 11.22 ? 3   LEU A CA   1 
ATOM   41    C C    . LEU A 1 3   ? 121.549 140.135 163.482 1.00 10.34 ? 3   LEU A C    1 
ATOM   42    O O    . LEU A 1 3   ? 121.952 140.914 164.347 1.00 12.94 ? 3   LEU A O    1 
ATOM   43    C CB   . LEU A 1 3   ? 119.707 141.537 162.514 1.00 11.21 ? 3   LEU A CB   1 
ATOM   44    C CG   . LEU A 1 3   ? 120.599 142.083 161.393 1.00 11.01 ? 3   LEU A CG   1 
ATOM   45    C CD1  . LEU A 1 3   ? 120.453 141.244 160.121 1.00 11.55 ? 3   LEU A CD1  1 
ATOM   46    C CD2  . LEU A 1 3   ? 120.310 143.548 161.127 1.00 12.07 ? 3   LEU A CD2  1 
ATOM   47    H H    . LEU A 1 3   ? 119.066 140.435 164.690 1.00 13.16 ? 3   LEU A H    1 
ATOM   48    H HA   . LEU A 1 3   ? 119.976 139.511 162.323 1.00 12.11 ? 3   LEU A HA   1 
ATOM   49    H HB2  . LEU A 1 3   ? 118.801 141.495 162.172 1.00 10.96 ? 3   LEU A HB2  1 
ATOM   50    H HB3  . LEU A 1 3   ? 119.747 142.167 163.252 1.00 11.43 ? 3   LEU A HB3  1 
ATOM   51    H HG   . LEU A 1 3   ? 121.527 142.030 161.667 1.00 11.08 ? 3   LEU A HG   1 
ATOM   52    H HD11 . LEU A 1 3   ? 120.995 141.638 159.421 1.00 11.11 ? 3   LEU A HD11 1 
ATOM   53    H HD12 . LEU A 1 3   ? 120.751 140.340 160.302 1.00 11.49 ? 3   LEU A HD12 1 
ATOM   54    H HD13 . LEU A 1 3   ? 119.520 141.238 159.853 1.00 11.75 ? 3   LEU A HD13 1 
ATOM   55    H HD21 . LEU A 1 3   ? 120.888 143.859 160.414 1.00 12.14 ? 3   LEU A HD21 1 
ATOM   56    H HD22 . LEU A 1 3   ? 119.380 143.642 160.865 1.00 12.22 ? 3   LEU A HD22 1 
ATOM   57    H HD23 . LEU A 1 3   ? 120.479 144.054 161.937 1.00 10.59 ? 3   LEU A HD23 1 
ATOM   58    N N    . ALA A 1 4   ? 122.337 139.258 162.882 1.00 9.70  ? 4   ALA A N    1 
ATOM   59    C CA   . ALA A 1 4   ? 123.744 139.092 163.210 1.00 9.21  ? 4   ALA A CA   1 
ATOM   60    C C    . ALA A 1 4   ? 124.591 139.594 162.048 1.00 7.92  ? 4   ALA A C    1 
ATOM   61    O O    . ALA A 1 4   ? 124.356 139.215 160.900 1.00 10.27 ? 4   ALA A O    1 
ATOM   62    C CB   . ALA A 1 4   ? 124.056 137.629 163.508 1.00 8.57  ? 4   ALA A CB   1 
ATOM   63    H H    . ALA A 1 4   ? 122.069 138.728 162.260 1.00 10.40 ? 4   ALA A H    1 
ATOM   64    H HA   . ALA A 1 4   ? 123.957 139.613 163.997 1.00 10.08 ? 4   ALA A HA   1 
ATOM   65    H HB1  . ALA A 1 4   ? 125.001 137.542 163.709 1.00 9.07  ? 4   ALA A HB1  1 
ATOM   66    H HB2  . ALA A 1 4   ? 123.527 137.343 164.269 1.00 9.86  ? 4   ALA A HB2  1 
ATOM   67    H HB3  . ALA A 1 4   ? 123.832 137.094 162.730 1.00 8.82  ? 4   ALA A HB3  1 
ATOM   68    N N    . ILE A 1 5   ? 125.561 140.453 162.344 1.00 7.42  ? 5   ILE A N    1 
ATOM   69    C CA   . ILE A 1 5   ? 126.445 141.037 161.338 1.00 7.29  ? 5   ILE A CA   1 
ATOM   70    C C    . ILE A 1 5   ? 127.890 140.757 161.738 1.00 7.12  ? 5   ILE A C    1 
ATOM   71    O O    . ILE A 1 5   ? 128.305 141.076 162.856 1.00 8.87  ? 5   ILE A O    1 
ATOM   72    C CB   . ILE A 1 5   ? 126.206 142.549 161.169 1.00 7.82  ? 5   ILE A CB   1 
ATOM   73    C CG1  . ILE A 1 5   ? 124.731 142.832 160.875 1.00 8.75  ? 5   ILE A CG1  1 
ATOM   74    C CG2  . ILE A 1 5   ? 127.081 143.111 160.050 1.00 7.78  ? 5   ILE A CG2  1 
ATOM   75    C CD1  . ILE A 1 5   ? 124.378 144.293 160.875 1.00 10.12 ? 5   ILE A CD1  1 
ATOM   76    H H    . ILE A 1 5   ? 125.731 140.722 163.143 1.00 8.11  ? 5   ILE A H    1 
ATOM   77    H HA   . ILE A 1 5   ? 126.285 140.610 160.482 1.00 7.91  ? 5   ILE A HA   1 
ATOM   78    H HB   . ILE A 1 5   ? 126.444 142.993 161.998 1.00 8.21  ? 5   ILE A HB   1 
ATOM   79    H HG12 . ILE A 1 5   ? 124.514 142.476 159.999 1.00 8.72  ? 5   ILE A HG12 1 
ATOM   80    H HG13 . ILE A 1 5   ? 124.182 142.403 161.548 1.00 9.10  ? 5   ILE A HG13 1 
ATOM   81    H HG21 . ILE A 1 5   ? 126.903 144.057 159.945 1.00 7.79  ? 5   ILE A HG21 1 
ATOM   82    H HG22 . ILE A 1 5   ? 128.015 142.984 160.278 1.00 7.67  ? 5   ILE A HG22 1 
ATOM   83    H HG23 . ILE A 1 5   ? 126.875 142.642 159.226 1.00 8.32  ? 5   ILE A HG23 1 
ATOM   84    H HD11 . ILE A 1 5   ? 123.412 144.382 160.854 1.00 9.93  ? 5   ILE A HD11 1 
ATOM   85    H HD12 . ILE A 1 5   ? 124.729 144.701 161.681 1.00 9.96  ? 5   ILE A HD12 1 
ATOM   86    H HD13 . ILE A 1 5   ? 124.765 144.717 160.094 1.00 8.88  ? 5   ILE A HD13 1 
ATOM   87    N N    . ASP A 1 6   ? 128.655 140.174 160.823 1.00 7.31  ? 6   ASP A N    1 
ATOM   88    C CA   . ASP A 1 6   ? 130.039 139.779 161.071 1.00 9.18  ? 6   ASP A CA   1 
ATOM   89    C C    . ASP A 1 6   ? 130.896 140.347 159.943 1.00 7.46  ? 6   ASP A C    1 
ATOM   90    O O    . ASP A 1 6   ? 130.943 139.776 158.852 1.00 9.77  ? 6   ASP A O    1 
ATOM   91    C CB   . ASP A 1 6   ? 130.157 138.260 161.161 1.00 9.19  ? 6   ASP A CB   1 
ATOM   92    C CG   . ASP A 1 6   ? 131.561 137.770 160.915 1.00 16.02 ? 6   ASP A CG   1 
ATOM   93    O OD1  . ASP A 1 6   ? 132.463 138.129 161.700 1.00 16.88 ? 6   ASP A OD1  1 
ATOM   94    O OD2  . ASP A 1 6   ? 131.771 137.024 159.930 1.00 20.42 ? 6   ASP A OD2  1 
ATOM   95    H H    . ASP A 1 6   ? 128.388 139.989 160.028 1.00 8.30  ? 6   ASP A H    1 
ATOM   96    H HA   . ASP A 1 6   ? 130.345 140.160 161.908 1.00 9.41  ? 6   ASP A HA   1 
ATOM   97    H HB2  . ASP A 1 6   ? 129.892 137.974 162.049 1.00 9.96  ? 6   ASP A HB2  1 
ATOM   98    H HB3  . ASP A 1 6   ? 129.577 137.858 160.496 1.00 10.54 ? 6   ASP A HB3  1 
ATOM   99    N N    . VAL A 1 7   ? 131.561 141.467 160.205 1.00 8.02  ? 7   VAL A N    1 
ATOM   100   C CA   . VAL A 1 7   ? 132.365 142.162 159.208 1.00 8.27  ? 7   VAL A CA   1 
ATOM   101   C C    . VAL A 1 7   ? 133.813 141.706 159.339 1.00 9.27  ? 7   VAL A C    1 
ATOM   102   O O    . VAL A 1 7   ? 134.445 141.913 160.380 1.00 10.54 ? 7   VAL A O    1 
ATOM   103   C CB   . VAL A 1 7   ? 132.259 143.689 159.369 1.00 8.28  ? 7   VAL A CB   1 
ATOM   104   C CG1  . VAL A 1 7   ? 133.164 144.396 158.373 1.00 8.58  ? 7   VAL A CG1  1 
ATOM   105   C CG2  . VAL A 1 7   ? 130.819 144.163 159.229 1.00 8.01  ? 7   VAL A CG2  1 
ATOM   106   H H    . VAL A 1 7   ? 131.562 141.852 160.974 1.00 8.60  ? 7   VAL A H    1 
ATOM   107   H HA   . VAL A 1 7   ? 132.050 141.928 158.321 1.00 8.64  ? 7   VAL A HA   1 
ATOM   108   H HB   . VAL A 1 7   ? 132.560 143.927 160.259 1.00 8.78  ? 7   VAL A HB   1 
ATOM   109   H HG11 . VAL A 1 7   ? 132.924 145.335 158.346 1.00 8.01  ? 7   VAL A HG11 1 
ATOM   110   H HG12 . VAL A 1 7   ? 134.088 144.303 158.653 1.00 8.33  ? 7   VAL A HG12 1 
ATOM   111   H HG13 . VAL A 1 7   ? 133.038 144.001 157.496 1.00 8.47  ? 7   VAL A HG13 1 
ATOM   112   H HG21 . VAL A 1 7   ? 130.792 145.126 159.343 1.00 7.91  ? 7   VAL A HG21 1 
ATOM   113   H HG22 . VAL A 1 7   ? 130.493 143.925 158.346 1.00 8.41  ? 7   VAL A HG22 1 
ATOM   114   H HG23 . VAL A 1 7   ? 130.276 143.734 159.909 1.00 7.72  ? 7   VAL A HG23 1 
ATOM   115   N N    . ARG A 1 8   ? 134.344 141.088 158.289 1.00 8.71  ? 8   ARG A N    1 
ATOM   116   C CA   . ARG A 1 8   ? 135.761 140.779 158.193 1.00 9.28  ? 8   ARG A CA   1 
ATOM   117   C C    . ARG A 1 8   ? 136.439 141.779 157.259 1.00 9.57  ? 8   ARG A C    1 
ATOM   118   O O    . ARG A 1 8   ? 135.817 142.702 156.740 1.00 10.70 ? 8   ARG A O    1 
ATOM   119   C CB   . ARG A 1 8   ? 135.986 139.349 157.706 1.00 9.81  ? 8   ARG A CB   1 
ATOM   120   C CG   . ARG A 1 8   ? 135.169 138.302 158.418 1.00 12.21 ? 8   ARG A CG   1 
ATOM   121   C CD   . ARG A 1 8   ? 135.406 138.260 159.909 1.00 12.78 ? 8   ARG A CD   1 
ATOM   122   N NE   . ARG A 1 8   ? 134.757 137.092 160.494 1.00 17.87 ? 8   ARG A NE   1 
ATOM   123   C CZ   . ARG A 1 8   ? 135.294 135.881 160.565 1.00 16.80 ? 8   ARG A CZ   1 
ATOM   124   N NH1  . ARG A 1 8   ? 136.532 135.643 160.163 1.00 18.76 ? 8   ARG A NH1  1 
ATOM   125   N NH2  . ARG A 1 8   ? 134.561 134.875 161.028 1.00 17.36 ? 8   ARG A NH2  1 
ATOM   126   H H    . ARG A 1 8   ? 133.890 140.834 157.604 1.00 9.46  ? 8   ARG A H    1 
ATOM   127   H HA   . ARG A 1 8   ? 136.169 140.862 159.068 1.00 9.82  ? 8   ARG A HA   1 
ATOM   128   H HB2  . ARG A 1 8   ? 135.763 139.304 156.763 1.00 10.43 ? 8   ARG A HB2  1 
ATOM   129   H HB3  . ARG A 1 8   ? 136.921 139.124 157.830 1.00 10.83 ? 8   ARG A HB3  1 
ATOM   130   H HG2  . ARG A 1 8   ? 134.227 138.481 158.270 1.00 12.42 ? 8   ARG A HG2  1 
ATOM   131   H HG3  . ARG A 1 8   ? 135.397 137.431 158.058 1.00 12.94 ? 8   ARG A HG3  1 
ATOM   132   H HD2  . ARG A 1 8   ? 136.358 138.220 160.090 1.00 13.24 ? 8   ARG A HD2  1 
ATOM   133   H HD3  . ARG A 1 8   ? 135.023 139.053 160.315 1.00 12.41 ? 8   ARG A HD3  1 
ATOM   134   H HE   . ARG A 1 8   ? 134.065 137.237 160.983 1.00 15.84 ? 8   ARG A HE   1 
ATOM   135   H HH11 . ARG A 1 8   ? 137.020 136.280 159.855 1.00 17.05 ? 8   ARG A HH11 1 
ATOM   136   H HH12 . ARG A 1 8   ? 136.854 134.849 160.222 1.00 17.62 ? 8   ARG A HH12 1 
ATOM   137   H HH21 . ARG A 1 8   ? 133.755 135.017 161.292 1.00 17.23 ? 8   ARG A HH21 1 
ATOM   138   H HH22 . ARG A 1 8   ? 134.899 134.086 161.083 1.00 17.86 ? 8   ARG A HH22 1 
ATOM   139   N N    . ASN A 1 9   ? 137.740 141.582 157.037 1.00 10.69 ? 9   ASN A N    1 
ATOM   140   C CA   . ASN A 1 9   ? 138.508 142.535 156.240 1.00 11.92 ? 9   ASN A CA   1 
ATOM   141   C C    . ASN A 1 9   ? 137.984 142.605 154.810 1.00 10.95 ? 9   ASN A C    1 
ATOM   142   O O    . ASN A 1 9   ? 137.774 143.694 154.274 1.00 12.11 ? 9   ASN A O    1 
ATOM   143   C CB   . ASN A 1 9   ? 139.994 142.164 156.258 1.00 13.52 ? 9   ASN A CB   1 
ATOM   144   C CG   . ASN A 1 9   ? 140.661 142.480 157.588 1.00 17.55 ? 9   ASN A CG   1 
ATOM   145   O OD1  . ASN A 1 9   ? 140.136 143.234 158.397 1.00 17.43 ? 9   ASN A OD1  1 
ATOM   146   N ND2  . ASN A 1 9   ? 141.833 141.913 157.806 1.00 23.50 ? 9   ASN A ND2  1 
ATOM   147   H H    . ASN A 1 9   ? 138.194 140.912 157.331 1.00 11.67 ? 9   ASN A H    1 
ATOM   148   H HA   . ASN A 1 9   ? 138.415 143.416 156.632 1.00 11.93 ? 9   ASN A HA   1 
ATOM   149   H HB2  . ASN A 1 9   ? 140.083 141.211 156.096 1.00 12.72 ? 9   ASN A HB2  1 
ATOM   150   H HB3  . ASN A 1 9   ? 140.453 142.664 155.564 1.00 13.63 ? 9   ASN A HB3  1 
ATOM   151   H HD21 . ASN A 1 9   ? 142.251 142.059 158.543 1.00 20.49 ? 9   ASN A HD21 1 
ATOM   152   H HD22 . ASN A 1 9   ? 142.172 141.386 157.216 1.00 20.99 ? 9   ASN A HD22 1 
ATOM   153   N N    . THR A 1 10  ? 137.751 141.455 154.182 1.00 9.69  ? 10  THR A N    1 
ATOM   154   C CA   . THR A 1 10  ? 137.314 141.415 152.790 1.00 10.50 ? 10  THR A CA   1 
ATOM   155   C C    . THR A 1 10  ? 135.807 141.255 152.635 1.00 9.75  ? 10  THR A C    1 
ATOM   156   O O    . THR A 1 10  ? 135.220 141.883 151.755 1.00 10.45 ? 10  THR A O    1 
ATOM   157   C CB   . THR A 1 10  ? 138.022 140.283 152.033 1.00 11.28 ? 10  THR A CB   1 
ATOM   158   O OG1  . THR A 1 10  ? 139.432 140.365 152.263 1.00 15.64 ? 10  THR A OG1  1 
ATOM   159   C CG2  . THR A 1 10  ? 137.775 140.395 150.539 1.00 12.46 ? 10  THR A CG2  1 
ATOM   160   H H    . THR A 1 10  ? 137.840 140.680 154.543 1.00 10.87 ? 10  THR A H    1 
ATOM   161   H HA   . THR A 1 10  ? 137.563 142.249 152.361 1.00 10.94 ? 10  THR A HA   1 
ATOM   162   H HB   . THR A 1 10  ? 137.689 139.426 152.339 1.00 10.73 ? 10  THR A HB   1 
ATOM   163   H HG1  . THR A 1 10  ? 139.826 139.747 151.851 1.00 14.36 ? 10  THR A HG1  1 
ATOM   164   H HG21 . THR A 1 10  ? 138.102 139.598 150.091 1.00 11.91 ? 10  THR A HG21 1 
ATOM   165   H HG22 . THR A 1 10  ? 136.833 140.498 150.346 1.00 11.95 ? 10  THR A HG22 1 
ATOM   166   H HG23 . THR A 1 10  ? 138.246 141.167 150.189 1.00 12.58 ? 10  THR A HG23 1 
ATOM   167   N N    . HIS A 1 11  ? 135.165 140.443 153.469 1.00 8.15  ? 11  HIS A N    1 
ATOM   168   C CA   . HIS A 1 11  ? 133.755 140.123 153.315 1.00 7.98  ? 11  HIS A CA   1 
ATOM   169   C C    . HIS A 1 11  ? 133.018 140.250 154.642 1.00 7.63  ? 11  HIS A C    1 
ATOM   170   O O    . HIS A 1 11  ? 133.613 140.239 155.719 1.00 9.94  ? 11  HIS A O    1 
ATOM   171   C CB   . HIS A 1 11  ? 133.569 138.714 152.734 1.00 8.30  ? 11  HIS A CB   1 
ATOM   172   C CG   . HIS A 1 11  ? 133.880 138.626 151.275 1.00 9.57  ? 11  HIS A CG   1 
ATOM   173   N ND1  . HIS A 1 11  ? 135.169 138.576 150.795 1.00 9.78  ? 11  HIS A ND1  1 
ATOM   174   C CD2  . HIS A 1 11  ? 133.072 138.617 150.190 1.00 11.11 ? 11  HIS A CD2  1 
ATOM   175   C CE1  . HIS A 1 11  ? 135.141 138.522 149.477 1.00 9.57  ? 11  HIS A CE1  1 
ATOM   176   N NE2  . HIS A 1 11  ? 133.882 138.547 149.085 1.00 12.14 ? 11  HIS A NE2  1 
ATOM   177   H H    . HIS A 1 11  ? 135.534 140.060 154.146 1.00 9.47  ? 11  HIS A H    1 
ATOM   178   H HA   . HIS A 1 11  ? 133.351 140.751 152.697 1.00 8.64  ? 11  HIS A HA   1 
ATOM   179   H HB2  . HIS A 1 11  ? 134.158 138.100 153.202 1.00 9.12  ? 11  HIS A HB2  1 
ATOM   180   H HB3  . HIS A 1 11  ? 132.645 138.443 152.858 1.00 8.26  ? 11  HIS A HB3  1 
ATOM   181   H HD2  . HIS A 1 11  ? 132.143 138.645 150.193 1.00 10.36 ? 11  HIS A HD2  1 
ATOM   182   H HE1  . HIS A 1 11  ? 135.884 138.477 148.919 1.00 9.85  ? 11  HIS A HE1  1 
ATOM   183   H HE2  . HIS A 1 11  ? 133.612 138.523 148.269 1.00 11.26 ? 11  HIS A HE2  1 
ATOM   184   N N    . THR A 1 12  ? 131.704 140.406 154.524 1.00 7.91  ? 12  THR A N    1 
ATOM   185   C CA   . THR A 1 12  ? 130.782 140.552 155.639 1.00 7.79  ? 12  THR A CA   1 
ATOM   186   C C    . THR A 1 12  ? 129.668 139.530 155.488 1.00 6.96  ? 12  THR A C    1 
ATOM   187   O O    . THR A 1 12  ? 129.064 139.423 154.419 1.00 9.17  ? 12  THR A O    1 
ATOM   188   C CB   . THR A 1 12  ? 130.168 141.960 155.682 1.00 8.55  ? 12  THR A CB   1 
ATOM   189   O OG1  . THR A 1 12  ? 131.183 142.928 155.966 1.00 10.51 ? 12  THR A OG1  1 
ATOM   190   C CG2  . THR A 1 12  ? 129.060 142.047 156.734 1.00 8.09  ? 12  THR A CG2  1 
ATOM   191   H H    . THR A 1 12  ? 131.305 140.431 153.762 1.00 8.38  ? 12  THR A H    1 
ATOM   192   H HA   . THR A 1 12  ? 131.246 140.388 156.474 1.00 8.47  ? 12  THR A HA   1 
ATOM   193   H HB   . THR A 1 12  ? 129.776 142.161 154.818 1.00 8.59  ? 12  THR A HB   1 
ATOM   194   H HG1  . THR A 1 12  ? 130.847 143.698 155.990 1.00 9.64  ? 12  THR A HG1  1 
ATOM   195   H HG21 . THR A 1 12  ? 128.859 142.978 156.919 1.00 8.04  ? 12  THR A HG21 1 
ATOM   196   H HG22 . THR A 1 12  ? 128.254 141.613 156.414 1.00 8.31  ? 12  THR A HG22 1 
ATOM   197   H HG23 . THR A 1 12  ? 129.350 141.621 157.556 1.00 8.08  ? 12  THR A HG23 1 
ATOM   198   N N    . VAL A 1 13  ? 129.380 138.810 156.562 1.00 6.94  ? 13  VAL A N    1 
ATOM   199   C CA   . VAL A 1 13  ? 128.266 137.872 156.607 1.00 6.48  ? 13  VAL A CA   1 
ATOM   200   C C    . VAL A 1 13  ? 127.139 138.510 157.408 1.00 6.02  ? 13  VAL A C    1 
ATOM   201   O O    . VAL A 1 13  ? 127.365 139.049 158.496 1.00 7.80  ? 13  VAL A O    1 
ATOM   202   C CB   . VAL A 1 13  ? 128.691 136.515 157.199 1.00 8.45  ? 13  VAL A CB   1 
ATOM   203   C CG1  . VAL A 1 13  ? 127.476 135.615 157.431 1.00 7.99  ? 13  VAL A CG1  1 
ATOM   204   C CG2  . VAL A 1 13  ? 129.687 135.832 156.280 1.00 7.62  ? 13  VAL A CG2  1 
ATOM   205   H H    . VAL A 1 13  ? 129.828 138.846 157.296 1.00 8.20  ? 13  VAL A H    1 
ATOM   206   H HA   . VAL A 1 13  ? 127.941 137.714 155.708 1.00 7.03  ? 13  VAL A HA   1 
ATOM   207   H HB   . VAL A 1 13  ? 129.123 136.663 158.055 1.00 8.24  ? 13  VAL A HB   1 
ATOM   208   H HG11 . VAL A 1 13  ? 127.782 134.704 157.563 1.00 7.36  ? 13  VAL A HG11 1 
ATOM   209   H HG12 . VAL A 1 13  ? 126.997 135.918 158.218 1.00 7.38  ? 13  VAL A HG12 1 
ATOM   210   H HG13 . VAL A 1 13  ? 126.899 135.657 156.652 1.00 7.42  ? 13  VAL A HG13 1 
ATOM   211   H HG21 . VAL A 1 13  ? 129.938 134.977 156.664 1.00 7.61  ? 13  VAL A HG21 1 
ATOM   212   H HG22 . VAL A 1 13  ? 129.273 135.695 155.412 1.00 7.75  ? 13  VAL A HG22 1 
ATOM   213   H HG23 . VAL A 1 13  ? 130.470 136.396 156.187 1.00 7.80  ? 13  VAL A HG23 1 
ATOM   214   N N    . VAL A 1 14  ? 125.939 138.482 156.849 1.00 6.91  ? 14  VAL A N    1 
ATOM   215   C CA   . VAL A 1 14  ? 124.728 138.910 157.536 1.00 7.76  ? 14  VAL A CA   1 
ATOM   216   C C    . VAL A 1 14  ? 123.847 137.685 157.706 1.00 7.80  ? 14  VAL A C    1 
ATOM   217   O O    . VAL A 1 14  ? 123.749 136.859 156.799 1.00 10.64 ? 14  VAL A O    1 
ATOM   218   C CB   . VAL A 1 14  ? 123.995 140.018 156.752 1.00 7.08  ? 14  VAL A CB   1 
ATOM   219   C CG1  . VAL A 1 14  ? 122.787 140.506 157.529 1.00 8.13  ? 14  VAL A CG1  1 
ATOM   220   C CG2  . VAL A 1 14  ? 124.939 141.155 156.440 1.00 7.63  ? 14  VAL A CG2  1 
ATOM   221   H H    . VAL A 1 14  ? 125.796 138.210 156.046 1.00 7.28  ? 14  VAL A H    1 
ATOM   222   H HA   . VAL A 1 14  ? 124.950 139.253 158.415 1.00 7.96  ? 14  VAL A HA   1 
ATOM   223   H HB   . VAL A 1 14  ? 123.680 139.652 155.911 1.00 7.53  ? 14  VAL A HB   1 
ATOM   224   H HG11 . VAL A 1 14  ? 122.418 141.283 157.080 1.00 7.58  ? 14  VAL A HG11 1 
ATOM   225   H HG12 . VAL A 1 14  ? 122.122 139.800 157.563 1.00 8.04  ? 14  VAL A HG12 1 
ATOM   226   H HG13 . VAL A 1 14  ? 123.065 140.745 158.427 1.00 8.49  ? 14  VAL A HG13 1 
ATOM   227   H HG21 . VAL A 1 14  ? 124.439 141.876 156.028 1.00 7.99  ? 14  VAL A HG21 1 
ATOM   228   H HG22 . VAL A 1 14  ? 125.344 141.463 157.266 1.00 7.83  ? 14  VAL A HG22 1 
ATOM   229   H HG23 . VAL A 1 14  ? 125.627 140.840 155.833 1.00 7.05  ? 14  VAL A HG23 1 
ATOM   230   N N    . GLY A 1 15  ? 123.229 137.555 158.865 1.00 9.07  ? 15  GLY A N    1 
ATOM   231   C CA   . GLY A 1 15  ? 122.415 136.392 159.157 1.00 9.37  ? 15  GLY A CA   1 
ATOM   232   C C    . GLY A 1 15  ? 121.203 136.768 159.977 1.00 9.55  ? 15  GLY A C    1 
ATOM   233   O O    . GLY A 1 15  ? 121.237 137.683 160.795 1.00 9.51  ? 15  GLY A O    1 
ATOM   234   H H    . GLY A 1 15  ? 123.266 138.129 159.504 1.00 9.02  ? 15  GLY A H    1 
ATOM   235   H HA2  . GLY A 1 15  ? 122.113 135.982 158.332 1.00 9.07  ? 15  GLY A HA2  1 
ATOM   236   H HA3  . GLY A 1 15  ? 122.938 135.744 159.653 1.00 8.90  ? 15  GLY A HA3  1 
ATOM   237   N N    . LEU A 1 16  ? 120.120 136.044 159.737 1.00 12.25 ? 16  LEU A N    1 
ATOM   238   C CA   . LEU A 1 16  ? 118.922 136.106 160.557 1.00 12.34 ? 16  LEU A CA   1 
ATOM   239   C C    . LEU A 1 16  ? 118.754 134.770 161.256 1.00 14.08 ? 16  LEU A C    1 
ATOM   240   O O    . LEU A 1 16  ? 118.696 133.723 160.591 1.00 16.44 ? 16  LEU A O    1 
ATOM   241   C CB   . LEU A 1 16  ? 117.682 136.424 159.727 1.00 13.23 ? 16  LEU A CB   1 
ATOM   242   C CG   . LEU A 1 16  ? 117.561 137.831 159.149 1.00 14.75 ? 16  LEU A CG   1 
ATOM   243   C CD1  . LEU A 1 16  ? 116.289 137.914 158.346 1.00 16.79 ? 16  LEU A CD1  1 
ATOM   244   C CD2  . LEU A 1 16  ? 117.583 138.888 160.245 1.00 13.65 ? 16  LEU A CD2  1 
ATOM   245   H H    . LEU A 1 16  ? 120.054 135.491 159.081 1.00 11.79 ? 16  LEU A H    1 
ATOM   246   H HA   . LEU A 1 16  ? 119.024 136.790 161.235 1.00 12.10 ? 16  LEU A HA   1 
ATOM   247   H HB2  . LEU A 1 16  ? 117.654 135.806 158.981 1.00 13.24 ? 16  LEU A HB2  1 
ATOM   248   H HB3  . LEU A 1 16  ? 116.903 136.281 160.287 1.00 14.29 ? 16  LEU A HB3  1 
ATOM   249   H HG   . LEU A 1 16  ? 118.308 137.997 158.553 1.00 13.15 ? 16  LEU A HG   1 
ATOM   250   H HD11 . LEU A 1 16  ? 116.208 138.807 157.974 1.00 16.74 ? 16  LEU A HD11 1 
ATOM   251   H HD12 . LEU A 1 16  ? 116.325 137.260 157.631 1.00 16.66 ? 16  LEU A HD12 1 
ATOM   252   H HD13 . LEU A 1 16  ? 115.536 137.728 158.928 1.00 17.23 ? 16  LEU A HD13 1 
ATOM   253   H HD21 . LEU A 1 16  ? 117.373 139.751 159.854 1.00 12.90 ? 16  LEU A HD21 1 
ATOM   254   H HD22 . LEU A 1 16  ? 116.923 138.659 160.918 1.00 14.38 ? 16  LEU A HD22 1 
ATOM   255   H HD23 . LEU A 1 16  ? 118.467 138.913 160.643 1.00 12.65 ? 16  LEU A HD23 1 
ATOM   256   N N    . LEU A 1 17  ? 118.667 134.825 162.583 1.00 13.37 ? 17  LEU A N    1 
ATOM   257   C CA   . LEU A 1 17  ? 118.484 133.660 163.435 1.00 15.70 ? 17  LEU A CA   1 
ATOM   258   C C    . LEU A 1 17  ? 117.158 133.772 164.175 1.00 17.58 ? 17  LEU A C    1 
ATOM   259   O O    . LEU A 1 17  ? 116.842 134.828 164.729 1.00 20.36 ? 17  LEU A O    1 
ATOM   260   C CB   . LEU A 1 17  ? 119.624 133.532 164.451 1.00 15.29 ? 17  LEU A CB   1 
ATOM   261   C CG   . LEU A 1 17  ? 121.025 133.291 163.893 1.00 15.23 ? 17  LEU A CG   1 
ATOM   262   C CD1  . LEU A 1 17  ? 121.651 134.589 163.409 1.00 13.81 ? 17  LEU A CD1  1 
ATOM   263   C CD2  . LEU A 1 17  ? 121.894 132.612 164.931 1.00 17.30 ? 17  LEU A CD2  1 
ATOM   264   H H    . LEU A 1 17  ? 118.714 135.559 163.028 1.00 13.78 ? 17  LEU A H    1 
ATOM   265   H HA   . LEU A 1 17  ? 118.466 132.860 162.888 1.00 15.61 ? 17  LEU A HA   1 
ATOM   266   H HB2  . LEU A 1 17  ? 119.656 134.350 164.971 1.00 14.58 ? 17  LEU A HB2  1 
ATOM   267   H HB3  . LEU A 1 17  ? 119.419 132.789 165.040 1.00 15.46 ? 17  LEU A HB3  1 
ATOM   268   H HG   . LEU A 1 17  ? 120.957 132.695 163.131 1.00 14.92 ? 17  LEU A HG   1 
ATOM   269   H HD11 . LEU A 1 17  ? 122.587 134.428 163.213 1.00 13.49 ? 17  LEU A HD11 1 
ATOM   270   H HD12 . LEU A 1 17  ? 121.198 134.887 162.607 1.00 13.54 ? 17  LEU A HD12 1 
ATOM   271   H HD13 . LEU A 1 17  ? 121.574 135.259 164.106 1.00 13.42 ? 17  LEU A HD13 1 
ATOM   272   H HD21 . LEU A 1 17  ? 122.806 132.568 164.601 1.00 17.08 ? 17  LEU A HD21 1 
ATOM   273   H HD22 . LEU A 1 17  ? 121.859 133.129 165.748 1.00 16.77 ? 17  LEU A HD22 1 
ATOM   274   H HD23 . LEU A 1 17  ? 121.555 131.718 165.091 1.00 16.35 ? 17  LEU A HD23 1 
ATOM   275   N N    . SER A 1 18  ? 116.391 132.690 164.182 1.00 22.73 ? 18  SER A N    1 
ATOM   276   C CA   . SER A 1 18  ? 115.171 132.603 164.967 1.00 23.26 ? 18  SER A CA   1 
ATOM   277   C C    . SER A 1 18  ? 115.312 131.471 165.974 1.00 26.67 ? 18  SER A C    1 
ATOM   278   O O    . SER A 1 18  ? 116.090 130.536 165.782 1.00 28.26 ? 18  SER A O    1 
ATOM   279   C CB   . SER A 1 18  ? 113.941 132.375 164.083 1.00 26.39 ? 18  SER A CB   1 
ATOM   280   O OG   . SER A 1 18  ? 113.987 131.105 163.465 1.00 32.91 ? 18  SER A OG   1 
ATOM   281   H H    . SER A 1 18  ? 116.559 131.980 163.727 1.00 21.98 ? 18  SER A H    1 
ATOM   282   H HA   . SER A 1 18  ? 115.040 133.429 165.458 1.00 22.80 ? 18  SER A HA   1 
ATOM   283   H HB2  . SER A 1 18  ? 113.145 132.428 164.634 1.00 26.69 ? 18  SER A HB2  1 
ATOM   284   H HB3  . SER A 1 18  ? 113.915 133.059 163.396 1.00 25.90 ? 18  SER A HB3  1 
ATOM   285   H HG   . SER A 1 18  ? 113.304 130.991 162.991 1.00 30.86 ? 18  SER A HG   1 
ATOM   286   N N    . GLY A 1 19  ? 114.550 131.566 167.056 1.00 30.63 ? 19  GLY A N    1 
ATOM   287   C CA   . GLY A 1 19  ? 114.675 130.638 168.157 1.00 33.68 ? 19  GLY A CA   1 
ATOM   288   C C    . GLY A 1 19  ? 115.660 131.133 169.198 1.00 36.81 ? 19  GLY A C    1 
ATOM   289   O O    . GLY A 1 19  ? 116.361 132.128 169.019 1.00 37.30 ? 19  GLY A O    1 
ATOM   290   H H    . GLY A 1 19  ? 113.948 132.168 167.173 1.00 29.34 ? 19  GLY A H    1 
ATOM   291   H HA2  . GLY A 1 19  ? 113.811 130.521 168.583 1.00 32.62 ? 19  GLY A HA2  1 
ATOM   292   H HA3  . GLY A 1 19  ? 114.977 129.776 167.830 1.00 31.56 ? 19  GLY A HA3  1 
ATOM   293   N N    . MET A 1 20  ? 115.707 130.421 170.316 1.00 38.84 ? 20  MET A N    1 
ATOM   294   C CA   . MET A 1 20  ? 116.499 130.847 171.460 1.00 39.43 ? 20  MET A CA   1 
ATOM   295   C C    . MET A 1 20  ? 117.270 129.665 172.024 1.00 39.11 ? 20  MET A C    1 
ATOM   296   O O    . MET A 1 20  ? 116.767 128.539 172.047 1.00 40.21 ? 20  MET A O    1 
ATOM   297   C CB   . MET A 1 20  ? 115.599 131.458 172.535 1.00 43.86 ? 20  MET A CB   1 
ATOM   298   C CG   . MET A 1 20  ? 114.758 132.628 172.032 1.00 48.37 ? 20  MET A CG   1 
ATOM   299   S SD   . MET A 1 20  ? 113.475 133.126 173.193 1.00 64.15 ? 20  MET A SD   1 
ATOM   300   C CE   . MET A 1 20  ? 114.475 133.769 174.529 1.00 56.23 ? 20  MET A CE   1 
ATOM   301   H H    . MET A 1 20  ? 115.287 129.680 170.437 1.00 38.83 ? 20  MET A H    1 
ATOM   302   H HA   . MET A 1 20  ? 117.133 131.525 171.182 1.00 40.39 ? 20  MET A HA   1 
ATOM   303   H HB2  . MET A 1 20  ? 114.993 130.774 172.863 1.00 43.75 ? 20  MET A HB2  1 
ATOM   304   H HB3  . MET A 1 20  ? 116.155 131.781 173.261 1.00 44.02 ? 20  MET A HB3  1 
ATOM   305   H HG2  . MET A 1 20  ? 115.337 133.391 171.882 1.00 46.31 ? 20  MET A HG2  1 
ATOM   306   H HG3  . MET A 1 20  ? 114.318 132.378 171.206 1.00 45.72 ? 20  MET A HG3  1 
ATOM   307   H HE1  . MET A 1 20  ? 113.892 134.093 175.233 1.00 56.79 ? 20  MET A HE1  1 
ATOM   308   H HE2  . MET A 1 20  ? 115.041 133.058 174.869 1.00 55.16 ? 20  MET A HE2  1 
ATOM   309   H HE3  . MET A 1 20  ? 115.023 134.495 174.192 1.00 55.99 ? 20  MET A HE3  1 
ATOM   310   N N    . LYS A 1 21  ? 118.496 129.930 172.467 1.00 38.15 ? 21  LYS A N    1 
ATOM   311   C CA   . LYS A 1 21  ? 119.335 128.948 173.171 1.00 37.72 ? 21  LYS A CA   1 
ATOM   312   C C    . LYS A 1 21  ? 119.599 127.794 172.206 1.00 36.42 ? 21  LYS A C    1 
ATOM   313   O O    . LYS A 1 21  ? 120.022 128.043 171.066 1.00 33.16 ? 21  LYS A O    1 
ATOM   314   C CB   . LYS A 1 21  ? 118.702 128.570 174.506 1.00 40.47 ? 21  LYS A CB   1 
ATOM   315   C CG   . LYS A 1 21  ? 118.265 129.760 175.350 1.00 41.42 ? 21  LYS A CG   1 
ATOM   316   C CD   . LYS A 1 21  ? 119.297 130.051 176.429 1.00 42.68 ? 21  LYS A CD   1 
ATOM   317   C CE   . LYS A 1 21  ? 119.461 131.538 176.661 1.00 43.79 ? 21  LYS A CE   1 
ATOM   318   N NZ   . LYS A 1 21  ? 120.410 131.828 177.777 1.00 46.42 ? 21  LYS A NZ   1 
ATOM   319   H H    . LYS A 1 21  ? 118.881 130.693 172.367 1.00 38.83 ? 21  LYS A H    1 
ATOM   320   H HA   . LYS A 1 21  ? 120.191 129.361 173.366 1.00 38.42 ? 21  LYS A HA   1 
ATOM   321   H HB2  . LYS A 1 21  ? 117.911 128.037 174.328 1.00 40.22 ? 21  LYS A HB2  1 
ATOM   322   H HB3  . LYS A 1 21  ? 119.336 128.044 175.017 1.00 39.88 ? 21  LYS A HB3  1 
ATOM   323   H HG2  . LYS A 1 21  ? 118.170 130.555 174.806 1.00 40.94 ? 21  LYS A HG2  1 
ATOM   324   H HG3  . LYS A 1 21  ? 117.424 129.550 175.785 1.00 41.29 ? 21  LYS A HG3  1 
ATOM   325   H HD2  . LYS A 1 21  ? 119.012 129.643 177.262 1.00 42.63 ? 21  LYS A HD2  1 
ATOM   326   H HD3  . LYS A 1 21  ? 120.160 129.700 176.162 1.00 42.12 ? 21  LYS A HD3  1 
ATOM   327   H HE2  . LYS A 1 21  ? 119.807 131.950 175.854 1.00 44.26 ? 21  LYS A HE2  1 
ATOM   328   H HE3  . LYS A 1 21  ? 118.600 131.921 176.889 1.00 43.54 ? 21  LYS A HE3  1 
ATOM   329   H HZ1  . LYS A 1 21  ? 120.486 132.707 177.891 1.00 45.35 ? 21  LYS A HZ1  1 
ATOM   330   H HZ2  . LYS A 1 21  ? 120.112 131.463 178.532 1.00 46.20 ? 21  LYS A HZ2  1 
ATOM   331   H HZ3  . LYS A 1 21  ? 121.212 131.490 177.590 1.00 45.95 ? 21  LYS A HZ3  1 
ATOM   332   N N    . GLU A 1 22  ? 119.367 126.540 172.595 1.00 40.89 ? 22  GLU A N    1 
ATOM   333   C CA   . GLU A 1 22  ? 119.653 125.430 171.698 1.00 39.43 ? 22  GLU A CA   1 
ATOM   334   C C    . GLU A 1 22  ? 118.681 125.348 170.532 1.00 40.62 ? 22  GLU A C    1 
ATOM   335   O O    . GLU A 1 22  ? 118.931 124.575 169.603 1.00 41.21 ? 22  GLU A O    1 
ATOM   336   C CB   . GLU A 1 22  ? 119.653 124.100 172.469 1.00 42.28 ? 22  GLU A CB   1 
ATOM   337   C CG   . GLU A 1 22  ? 118.286 123.570 172.910 1.00 47.00 ? 22  GLU A CG   1 
ATOM   338   C CD   . GLU A 1 22  ? 117.692 124.337 174.074 1.00 48.20 ? 22  GLU A CD   1 
ATOM   339   O OE1  . GLU A 1 22  ? 118.452 124.994 174.812 1.00 48.26 ? 22  GLU A OE1  1 
ATOM   340   O OE2  . GLU A 1 22  ? 116.458 124.284 174.249 1.00 50.57 ? 22  GLU A OE2  1 
ATOM   341   H H    . GLU A 1 22  ? 119.050 126.313 173.360 1.00 41.55 ? 22  GLU A H    1 
ATOM   342   H HA   . GLU A 1 22  ? 120.542 125.553 171.329 1.00 39.67 ? 22  GLU A HA   1 
ATOM   343   H HB2  . GLU A 1 22  ? 120.053 123.422 171.902 1.00 42.85 ? 22  GLU A HB2  1 
ATOM   344   H HB3  . GLU A 1 22  ? 120.194 124.209 173.266 1.00 42.00 ? 22  GLU A HB3  1 
ATOM   345   H HG2  . GLU A 1 22  ? 117.657 123.604 172.175 1.00 45.41 ? 22  GLU A HG2  1 
ATOM   346   H HG3  . GLU A 1 22  ? 118.395 122.649 173.197 1.00 46.32 ? 22  GLU A HG3  1 
ATOM   347   N N    . HIS A 1 23  ? 117.581 126.096 170.559 1.00 41.89 ? 23  HIS A N    1 
ATOM   348   C CA   . HIS A 1 23  ? 116.654 126.118 169.438 1.00 40.76 ? 23  HIS A CA   1 
ATOM   349   C C    . HIS A 1 23  ? 117.015 127.166 168.393 1.00 34.90 ? 23  HIS A C    1 
ATOM   350   O O    . HIS A 1 23  ? 116.439 127.149 167.302 1.00 33.65 ? 23  HIS A O    1 
ATOM   351   C CB   . HIS A 1 23  ? 115.228 126.371 169.934 1.00 41.33 ? 23  HIS A CB   1 
ATOM   352   C CG   . HIS A 1 23  ? 114.741 125.347 170.907 1.00 46.67 ? 23  HIS A CG   1 
ATOM   353   N ND1  . HIS A 1 23  ? 114.471 124.045 170.545 1.00 47.61 ? 23  HIS A ND1  1 
ATOM   354   C CD2  . HIS A 1 23  ? 114.478 125.432 172.232 1.00 47.43 ? 23  HIS A CD2  1 
ATOM   355   C CE1  . HIS A 1 23  ? 114.061 123.372 171.605 1.00 48.95 ? 23  HIS A CE1  1 
ATOM   356   N NE2  . HIS A 1 23  ? 114.057 124.190 172.642 1.00 52.52 ? 23  HIS A NE2  1 
ATOM   357   H H    . HIS A 1 23  ? 117.347 126.597 171.218 1.00 41.39 ? 23  HIS A H    1 
ATOM   358   H HA   . HIS A 1 23  ? 116.665 125.251 169.003 1.00 41.19 ? 23  HIS A HA   1 
ATOM   359   H HB2  . HIS A 1 23  ? 115.198 127.235 170.372 1.00 41.56 ? 23  HIS A HB2  1 
ATOM   360   H HB3  . HIS A 1 23  ? 114.627 126.366 169.173 1.00 41.12 ? 23  HIS A HB3  1 
ATOM   361   H HD2  . HIS A 1 23  ? 114.566 126.189 172.765 1.00 46.55 ? 23  HIS A HD2  1 
ATOM   362   H HE1  . HIS A 1 23  ? 113.818 122.475 171.619 1.00 48.93 ? 23  HIS A HE1  1 
ATOM   363   H HE2  . HIS A 1 23  ? 113.827 123.980 173.444 1.00 50.75 ? 23  HIS A HE2  1 
ATOM   364   N N    . ALA A 1 24  ? 117.949 128.066 168.695 1.00 34.06 ? 24  ALA A N    1 
ATOM   365   C CA   . ALA A 1 24  ? 118.338 129.087 167.734 1.00 29.81 ? 24  ALA A CA   1 
ATOM   366   C C    . ALA A 1 24  ? 118.918 128.440 166.488 1.00 27.34 ? 24  ALA A C    1 
ATOM   367   O O    . ALA A 1 24  ? 119.731 127.517 166.574 1.00 29.52 ? 24  ALA A O    1 
ATOM   368   C CB   . ALA A 1 24  ? 119.356 130.040 168.354 1.00 28.48 ? 24  ALA A CB   1 
ATOM   369   H H    . ALA A 1 24  ? 118.368 128.107 169.444 1.00 35.62 ? 24  ALA A H    1 
ATOM   370   H HA   . ALA A 1 24  ? 117.557 129.601 167.478 1.00 31.81 ? 24  ALA A HA   1 
ATOM   371   H HB1  . ALA A 1 24  ? 119.601 130.711 167.697 1.00 29.40 ? 24  ALA A HB1  1 
ATOM   372   H HB2  . ALA A 1 24  ? 118.959 130.465 169.130 1.00 32.37 ? 24  ALA A HB2  1 
ATOM   373   H HB3  . ALA A 1 24  ? 120.140 129.534 168.618 1.00 32.60 ? 24  ALA A HB3  1 
ATOM   374   N N    . LYS A 1 25  ? 118.491 128.919 165.328 1.00 25.34 ? 25  LYS A N    1 
ATOM   375   C CA   . LYS A 1 25  ? 119.010 128.425 164.067 1.00 24.82 ? 25  LYS A CA   1 
ATOM   376   C C    . LYS A 1 25  ? 119.016 129.553 163.050 1.00 21.21 ? 25  LYS A C    1 
ATOM   377   O O    . LYS A 1 25  ? 118.201 130.473 163.114 1.00 21.24 ? 25  LYS A O    1 
ATOM   378   C CB   . LYS A 1 25  ? 118.194 127.220 163.577 1.00 26.82 ? 25  LYS A CB   1 
ATOM   379   C CG   . LYS A 1 25  ? 116.731 127.480 163.288 1.00 28.04 ? 25  LYS A CG   1 
ATOM   380   C CD   . LYS A 1 25  ? 116.037 126.206 162.811 1.00 30.78 ? 25  LYS A CD   1 
ATOM   381   C CE   . LYS A 1 25  ? 114.552 126.403 162.501 1.00 31.82 ? 25  LYS A CE   1 
ATOM   382   N NZ   . LYS A 1 25  ? 113.711 126.753 163.680 1.00 33.48 ? 25  LYS A NZ   1 
ATOM   383   H H    . LYS A 1 25  ? 117.897 129.535 165.245 1.00 26.43 ? 25  LYS A H    1 
ATOM   384   H HA   . LYS A 1 25  ? 119.927 128.134 164.194 1.00 25.63 ? 25  LYS A HA   1 
ATOM   385   H HB2  . LYS A 1 25  ? 118.597 126.892 162.758 1.00 27.30 ? 25  LYS A HB2  1 
ATOM   386   H HB3  . LYS A 1 25  ? 118.235 126.527 164.256 1.00 27.70 ? 25  LYS A HB3  1 
ATOM   387   H HG2  . LYS A 1 25  ? 116.302 127.777 164.106 1.00 28.03 ? 25  LYS A HG2  1 
ATOM   388   H HG3  . LYS A 1 25  ? 116.645 128.155 162.597 1.00 27.92 ? 25  LYS A HG3  1 
ATOM   389   H HD2  . LYS A 1 25  ? 116.472 125.896 162.000 1.00 29.59 ? 25  LYS A HD2  1 
ATOM   390   H HD3  . LYS A 1 25  ? 116.110 125.531 163.503 1.00 30.02 ? 25  LYS A HD3  1 
ATOM   391   H HE2  . LYS A 1 25  ? 114.457 127.111 161.848 1.00 30.85 ? 25  LYS A HE2  1 
ATOM   392   H HE3  . LYS A 1 25  ? 114.204 125.577 162.132 1.00 32.01 ? 25  LYS A HE3  1 
ATOM   393   H HZ1  . LYS A 1 25  ? 112.860 126.832 163.433 1.00 33.63 ? 25  LYS A HZ1  1 
ATOM   394   H HZ2  . LYS A 1 25  ? 113.774 126.115 164.297 1.00 32.56 ? 25  LYS A HZ2  1 
ATOM   395   H HZ3  . LYS A 1 25  ? 113.983 127.524 164.032 1.00 31.87 ? 25  LYS A HZ3  1 
ATOM   396   N N    . VAL A 1 26  ? 119.951 129.466 162.111 1.00 18.35 ? 26  VAL A N    1 
ATOM   397   C CA   . VAL A 1 26  ? 120.093 130.463 161.060 1.00 15.26 ? 26  VAL A CA   1 
ATOM   398   C C    . VAL A 1 26  ? 118.978 130.235 160.049 1.00 17.26 ? 26  VAL A C    1 
ATOM   399   O O    . VAL A 1 26  ? 118.955 129.217 159.358 1.00 21.93 ? 26  VAL A O    1 
ATOM   400   C CB   . VAL A 1 26  ? 121.473 130.388 160.397 1.00 15.89 ? 26  VAL A CB   1 
ATOM   401   C CG1  . VAL A 1 26  ? 121.573 131.386 159.246 1.00 14.29 ? 26  VAL A CG1  1 
ATOM   402   C CG2  . VAL A 1 26  ? 122.576 130.627 161.428 1.00 14.19 ? 26  VAL A CG2  1 
ATOM   403   H H    . VAL A 1 26  ? 120.526 128.828 162.062 1.00 20.05 ? 26  VAL A H    1 
ATOM   404   H HA   . VAL A 1 26  ? 119.985 131.349 161.439 1.00 16.86 ? 26  VAL A HA   1 
ATOM   405   H HB   . VAL A 1 26  ? 121.597 129.499 160.031 1.00 16.26 ? 26  VAL A HB   1 
ATOM   406   H HG11 . VAL A 1 26  ? 122.504 131.472 158.986 1.00 14.58 ? 26  VAL A HG11 1 
ATOM   407   H HG12 . VAL A 1 26  ? 121.051 131.063 158.495 1.00 15.33 ? 26  VAL A HG12 1 
ATOM   408   H HG13 . VAL A 1 26  ? 121.234 132.245 159.543 1.00 14.44 ? 26  VAL A HG13 1 
ATOM   409   H HG21 . VAL A 1 26  ? 123.436 130.594 160.983 1.00 14.93 ? 26  VAL A HG21 1 
ATOM   410   H HG22 . VAL A 1 26  ? 122.446 131.500 161.831 1.00 15.43 ? 26  VAL A HG22 1 
ATOM   411   H HG23 . VAL A 1 26  ? 122.529 129.938 162.109 1.00 15.49 ? 26  VAL A HG23 1 
ATOM   412   N N    . VAL A 1 27  ? 118.043 131.175 159.970 1.00 20.72 ? 27  VAL A N    1 
ATOM   413   C CA   . VAL A 1 27  ? 116.976 131.059 158.987 1.00 17.97 ? 27  VAL A CA   1 
ATOM   414   C C    . VAL A 1 27  ? 117.360 131.706 157.662 1.00 17.30 ? 27  VAL A C    1 
ATOM   415   O O    . VAL A 1 27  ? 116.949 131.222 156.606 1.00 20.07 ? 27  VAL A O    1 
ATOM   416   C CB   . VAL A 1 27  ? 115.656 131.646 159.522 1.00 19.65 ? 27  VAL A CB   1 
ATOM   417   C CG1  . VAL A 1 27  ? 115.137 130.792 160.658 1.00 22.55 ? 27  VAL A CG1  1 
ATOM   418   C CG2  . VAL A 1 27  ? 115.820 133.079 159.970 1.00 18.93 ? 27  VAL A CG2  1 
ATOM   419   H H    . VAL A 1 27  ? 118.007 131.876 160.466 1.00 18.40 ? 27  VAL A H    1 
ATOM   420   H HA   . VAL A 1 27  ? 116.815 130.119 158.811 1.00 19.25 ? 27  VAL A HA   1 
ATOM   421   H HB   . VAL A 1 27  ? 114.995 131.630 158.813 1.00 20.08 ? 27  VAL A HB   1 
ATOM   422   H HG11 . VAL A 1 27  ? 114.281 131.142 160.950 1.00 23.26 ? 27  VAL A HG11 1 
ATOM   423   H HG12 . VAL A 1 27  ? 115.032 129.886 160.338 1.00 23.01 ? 27  VAL A HG12 1 
ATOM   424   H HG13 . VAL A 1 27  ? 115.772 130.818 161.391 1.00 22.06 ? 27  VAL A HG13 1 
ATOM   425   H HG21 . VAL A 1 27  ? 114.940 133.455 160.123 1.00 20.18 ? 27  VAL A HG21 1 
ATOM   426   H HG22 . VAL A 1 27  ? 116.331 133.098 160.794 1.00 18.76 ? 27  VAL A HG22 1 
ATOM   427   H HG23 . VAL A 1 27  ? 116.277 133.586 159.282 1.00 17.95 ? 27  VAL A HG23 1 
ATOM   428   N N    . GLN A 1 28  ? 118.155 132.773 157.685 1.00 17.73 ? 28  GLN A N    1 
ATOM   429   C CA   . GLN A 1 28  ? 118.606 133.393 156.441 1.00 15.54 ? 28  GLN A CA   1 
ATOM   430   C C    . GLN A 1 28  ? 120.065 133.787 156.578 1.00 12.78 ? 28  GLN A C    1 
ATOM   431   O O    . GLN A 1 28  ? 120.530 134.080 157.675 1.00 15.20 ? 28  GLN A O    1 
ATOM   432   C CB   . GLN A 1 28  ? 117.785 134.639 156.080 1.00 18.35 ? 28  GLN A CB   1 
ATOM   433   C CG   . GLN A 1 28  ? 116.310 134.389 155.843 1.00 21.60 ? 28  GLN A CG   1 
ATOM   434   C CD   . GLN A 1 28  ? 116.045 133.705 154.520 1.00 26.42 ? 28  GLN A CD   1 
ATOM   435   O OE1  . GLN A 1 28  ? 115.466 132.623 154.475 1.00 33.26 ? 28  GLN A OE1  1 
ATOM   436   N NE2  . GLN A 1 28  ? 116.467 134.336 153.433 1.00 26.12 ? 28  GLN A NE2  1 
ATOM   437   H H    . GLN A 1 28  ? 118.446 133.154 158.399 1.00 16.95 ? 28  GLN A H    1 
ATOM   438   H HA   . GLN A 1 28  ? 118.534 132.758 155.712 1.00 17.28 ? 28  GLN A HA   1 
ATOM   439   H HB2  . GLN A 1 28  ? 117.861 135.279 156.803 1.00 17.71 ? 28  GLN A HB2  1 
ATOM   440   H HB3  . GLN A 1 28  ? 118.154 135.024 155.270 1.00 18.80 ? 28  GLN A HB3  1 
ATOM   441   H HG2  . GLN A 1 28  ? 115.963 133.824 156.551 1.00 20.73 ? 28  GLN A HG2  1 
ATOM   442   H HG3  . GLN A 1 28  ? 115.843 135.239 155.839 1.00 20.83 ? 28  GLN A HG3  1 
ATOM   443   H HE21 . GLN A 1 28  ? 116.869 135.093 153.505 1.00 25.07 ? 28  GLN A HE21 1 
ATOM   444   H HE22 . GLN A 1 28  ? 116.340 133.987 152.657 1.00 26.71 ? 28  GLN A HE22 1 
ATOM   445   N N    . GLN A 1 29  ? 120.768 133.845 155.450 1.00 12.21 ? 29  GLN A N    1 
ATOM   446   C CA   . GLN A 1 29  ? 122.167 134.242 155.463 1.00 11.89 ? 29  GLN A CA   1 
ATOM   447   C C    . GLN A 1 29  ? 122.556 134.856 154.123 1.00 10.02 ? 29  GLN A C    1 
ATOM   448   O O    . GLN A 1 29  ? 122.092 134.416 153.073 1.00 12.87 ? 29  GLN A O    1 
ATOM   449   C CB   . GLN A 1 29  ? 123.050 133.031 155.782 1.00 14.18 ? 29  GLN A CB   1 
ATOM   450   C CG   . GLN A 1 29  ? 124.518 133.337 155.976 1.00 16.09 ? 29  GLN A CG   1 
ATOM   451   C CD   . GLN A 1 29  ? 125.400 132.125 155.732 1.00 19.71 ? 29  GLN A CD   1 
ATOM   452   O OE1  . GLN A 1 29  ? 124.995 131.172 155.071 1.00 28.29 ? 29  GLN A OE1  1 
ATOM   453   N NE2  . GLN A 1 29  ? 126.613 132.158 156.269 1.00 17.73 ? 29  GLN A NE2  1 
ATOM   454   H H    . GLN A 1 29  ? 120.458 133.662 154.669 1.00 14.15 ? 29  GLN A H    1 
ATOM   455   H HA   . GLN A 1 29  ? 122.305 134.910 156.153 1.00 12.82 ? 29  GLN A HA   1 
ATOM   456   H HB2  . GLN A 1 29  ? 122.727 132.621 156.600 1.00 14.71 ? 29  GLN A HB2  1 
ATOM   457   H HB3  . GLN A 1 29  ? 122.970 132.401 155.050 1.00 14.60 ? 29  GLN A HB3  1 
ATOM   458   H HG2  . GLN A 1 29  ? 124.792 134.030 155.357 1.00 14.45 ? 29  GLN A HG2  1 
ATOM   459   H HG3  . GLN A 1 29  ? 124.660 133.632 156.889 1.00 15.55 ? 29  GLN A HG3  1 
ATOM   460   H HE21 . GLN A 1 29  ? 126.862 132.843 156.725 1.00 15.15 ? 29  GLN A HE21 1 
ATOM   461   H HE22 . GLN A 1 29  ? 127.151 131.496 156.159 1.00 17.83 ? 29  GLN A HE22 1 
ATOM   462   N N    . TRP A 1 30  ? 123.412 135.870 154.174 1.00 8.50  ? 30  TRP A N    1 
ATOM   463   C CA   . TRP A 1 30  ? 123.926 136.553 152.996 1.00 7.73  ? 30  TRP A CA   1 
ATOM   464   C C    . TRP A 1 30  ? 125.403 136.857 153.201 1.00 8.60  ? 30  TRP A C    1 
ATOM   465   O O    . TRP A 1 30  ? 125.867 137.009 154.333 1.00 9.77  ? 30  TRP A O    1 
ATOM   466   C CB   . TRP A 1 30  ? 123.194 137.871 152.715 1.00 8.02  ? 30  TRP A CB   1 
ATOM   467   C CG   . TRP A 1 30  ? 121.709 137.796 152.626 1.00 9.49  ? 30  TRP A CG   1 
ATOM   468   C CD1  . TRP A 1 30  ? 120.962 137.702 151.491 1.00 10.35 ? 30  TRP A CD1  1 
ATOM   469   C CD2  . TRP A 1 30  ? 120.780 137.843 153.714 1.00 9.62  ? 30  TRP A CD2  1 
ATOM   470   N NE1  . TRP A 1 30  ? 119.630 137.680 151.802 1.00 11.32 ? 30  TRP A NE1  1 
ATOM   471   C CE2  . TRP A 1 30  ? 119.487 137.768 153.160 1.00 9.66  ? 30  TRP A CE2  1 
ATOM   472   C CE3  . TRP A 1 30  ? 120.914 137.942 155.100 1.00 8.62  ? 30  TRP A CE3  1 
ATOM   473   C CZ2  . TRP A 1 30  ? 118.336 137.775 153.943 1.00 11.21 ? 30  TRP A CZ2  1 
ATOM   474   C CZ3  . TRP A 1 30  ? 119.769 137.955 155.879 1.00 10.18 ? 30  TRP A CZ3  1 
ATOM   475   C CH2  . TRP A 1 30  ? 118.497 137.872 155.296 1.00 12.24 ? 30  TRP A CH2  1 
ATOM   476   H H    . TRP A 1 30  ? 123.719 136.193 154.910 1.00 9.81  ? 30  TRP A H    1 
ATOM   477   H HA   . TRP A 1 30  ? 123.834 135.978 152.220 1.00 9.57  ? 30  TRP A HA   1 
ATOM   478   H HB2  . TRP A 1 30  ? 123.410 138.496 153.425 1.00 8.70  ? 30  TRP A HB2  1 
ATOM   479   H HB3  . TRP A 1 30  ? 123.517 138.223 151.871 1.00 8.62  ? 30  TRP A HB3  1 
ATOM   480   H HD1  . TRP A 1 30  ? 121.307 137.657 150.629 1.00 9.44  ? 30  TRP A HD1  1 
ATOM   481   H HE1  . TRP A 1 30  ? 118.986 137.619 151.235 1.00 11.49 ? 30  TRP A HE1  1 
ATOM   482   H HE3  . TRP A 1 30  ? 121.755 137.999 155.492 1.00 9.18  ? 30  TRP A HE3  1 
ATOM   483   H HZ2  . TRP A 1 30  ? 117.491 137.723 153.559 1.00 11.81 ? 30  TRP A HZ2  1 
ATOM   484   H HZ3  . TRP A 1 30  ? 119.846 138.020 156.803 1.00 10.99 ? 30  TRP A HZ3  1 
ATOM   485   H HH2  . TRP A 1 30  ? 117.745 137.883 155.843 1.00 12.89 ? 30  TRP A HH2  1 
ATOM   486   N N    . ARG A 1 31  ? 126.136 136.956 152.098 1.00 7.23  ? 31  ARG A N    1 
ATOM   487   C CA   . ARG A 1 31  ? 127.535 137.359 152.110 1.00 8.11  ? 31  ARG A CA   1 
ATOM   488   C C    . ARG A 1 31  ? 127.720 138.523 151.144 1.00 7.72  ? 31  ARG A C    1 
ATOM   489   O O    . ARG A 1 31  ? 127.205 138.488 150.027 1.00 8.63  ? 31  ARG A O    1 
ATOM   490   C CB   . ARG A 1 31  ? 128.446 136.181 151.744 1.00 7.84  ? 31  ARG A CB   1 
ATOM   491   C CG   . ARG A 1 31  ? 129.925 136.451 151.959 1.00 10.47 ? 31  ARG A CG   1 
ATOM   492   C CD   . ARG A 1 31  ? 130.769 135.204 151.781 1.00 11.67 ? 31  ARG A CD   1 
ATOM   493   N NE   . ARG A 1 31  ? 131.399 135.186 150.468 1.00 16.71 ? 31  ARG A NE   1 
ATOM   494   C CZ   . ARG A 1 31  ? 132.699 135.268 150.223 1.00 14.46 ? 31  ARG A CZ   1 
ATOM   495   N NH1  . ARG A 1 31  ? 133.594 135.300 151.192 1.00 15.07 ? 31  ARG A NH1  1 
ATOM   496   N NH2  . ARG A 1 31  ? 133.113 135.300 148.965 1.00 19.86 ? 31  ARG A NH2  1 
ATOM   497   H H    . ARG A 1 31  ? 125.835 136.791 151.309 1.00 8.44  ? 31  ARG A H    1 
ATOM   498   H HA   . ARG A 1 31  ? 127.777 137.664 152.999 1.00 8.41  ? 31  ARG A HA   1 
ATOM   499   H HB2  . ARG A 1 31  ? 128.200 135.418 152.290 1.00 8.80  ? 31  ARG A HB2  1 
ATOM   500   H HB3  . ARG A 1 31  ? 128.318 135.969 150.806 1.00 9.11  ? 31  ARG A HB3  1 
ATOM   501   H HG2  . ARG A 1 31  ? 130.224 137.112 151.317 1.00 10.32 ? 31  ARG A HG2  1 
ATOM   502   H HG3  . ARG A 1 31  ? 130.059 136.780 152.862 1.00 9.71  ? 31  ARG A HG3  1 
ATOM   503   H HD2  . ARG A 1 31  ? 131.441 135.177 152.476 1.00 11.85 ? 31  ARG A HD2  1 
ATOM   504   H HD3  . ARG A 1 31  ? 130.198 134.423 151.846 1.00 11.22 ? 31  ARG A HD3  1 
ATOM   505   H HE   . ARG A 1 31  ? 130.878 135.122 149.787 1.00 14.73 ? 31  ARG A HE   1 
ATOM   506   H HH11 . ARG A 1 31  ? 133.354 135.281 152.015 1.00 14.37 ? 31  ARG A HH11 1 
ATOM   507   H HH12 . ARG A 1 31  ? 134.430 135.350 150.995 1.00 13.40 ? 31  ARG A HH12 1 
ATOM   508   H HH21 . ARG A 1 31  ? 132.541 135.276 148.323 1.00 17.07 ? 31  ARG A HH21 1 
ATOM   509   H HH22 . ARG A 1 31  ? 133.954 135.347 148.790 1.00 16.95 ? 31  ARG A HH22 1 
ATOM   510   N N    . ILE A 1 32  ? 128.420 139.564 151.587 1.00 8.41  ? 32  ILE A N    1 
ATOM   511   C CA   . ILE A 1 32  ? 128.679 140.748 150.777 1.00 8.32  ? 32  ILE A CA   1 
ATOM   512   C C    . ILE A 1 32  ? 130.135 141.151 150.978 1.00 8.04  ? 32  ILE A C    1 
ATOM   513   O O    . ILE A 1 32  ? 130.828 140.620 151.837 1.00 8.21  ? 32  ILE A O    1 
ATOM   514   C CB   . ILE A 1 32  ? 127.728 141.916 151.131 1.00 8.55  ? 32  ILE A CB   1 
ATOM   515   C CG1  . ILE A 1 32  ? 127.968 142.413 152.565 1.00 7.94  ? 32  ILE A CG1  1 
ATOM   516   C CG2  . ILE A 1 32  ? 126.274 141.477 150.971 1.00 8.90  ? 32  ILE A CG2  1 
ATOM   517   C CD1  . ILE A 1 32  ? 127.036 143.506 153.016 1.00 9.19  ? 32  ILE A CD1  1 
ATOM   518   H H    . ILE A 1 32  ? 128.764 139.607 152.374 1.00 8.27  ? 32  ILE A H    1 
ATOM   519   H HA   . ILE A 1 32  ? 128.554 140.531 149.840 1.00 8.21  ? 32  ILE A HA   1 
ATOM   520   H HB   . ILE A 1 32  ? 127.897 142.649 150.519 1.00 8.38  ? 32  ILE A HB   1 
ATOM   521   H HG12 . ILE A 1 32  ? 127.864 141.666 153.175 1.00 7.87  ? 32  ILE A HG12 1 
ATOM   522   H HG13 . ILE A 1 32  ? 128.868 142.767 152.634 1.00 8.43  ? 32  ILE A HG13 1 
ATOM   523   H HG21 . ILE A 1 32  ? 125.704 142.262 150.958 1.00 8.54  ? 32  ILE A HG21 1 
ATOM   524   H HG22 . ILE A 1 32  ? 126.183 140.990 150.138 1.00 8.18  ? 32  ILE A HG22 1 
ATOM   525   H HG23 . ILE A 1 32  ? 126.034 140.903 151.716 1.00 8.54  ? 32  ILE A HG23 1 
ATOM   526   H HD11 . ILE A 1 32  ? 127.359 143.868 153.855 1.00 8.73  ? 32  ILE A HD11 1 
ATOM   527   H HD12 . ILE A 1 32  ? 127.018 144.202 152.340 1.00 9.24  ? 32  ILE A HD12 1 
ATOM   528   H HD13 . ILE A 1 32  ? 126.147 143.138 153.135 1.00 8.82  ? 32  ILE A HD13 1 
ATOM   529   N N    . ARG A 1 33  ? 130.600 142.102 150.177 1.00 8.78  ? 33  ARG A N    1 
ATOM   530   C CA   . ARG A 1 33  ? 131.944 142.626 150.380 1.00 10.52 ? 33  ARG A CA   1 
ATOM   531   C C    . ARG A 1 33  ? 131.978 143.615 151.534 1.00 8.23  ? 33  ARG A C    1 
ATOM   532   O O    . ARG A 1 33  ? 131.009 144.321 151.804 1.00 9.27  ? 33  ARG A O    1 
ATOM   533   C CB   . ARG A 1 33  ? 132.474 143.327 149.134 1.00 10.53 ? 33  ARG A CB   1 
ATOM   534   C CG   . ARG A 1 33  ? 132.652 142.429 147.940 1.00 14.08 ? 33  ARG A CG   1 
ATOM   535   C CD   . ARG A 1 33  ? 132.013 143.056 146.730 1.00 16.79 ? 33  ARG A CD   1 
ATOM   536   N NE   . ARG A 1 33  ? 132.740 144.206 146.226 1.00 17.09 ? 33  ARG A NE   1 
ATOM   537   C CZ   . ARG A 1 33  ? 132.227 145.109 145.403 1.00 21.84 ? 33  ARG A CZ   1 
ATOM   538   N NH1  . ARG A 1 33  ? 130.970 145.042 144.998 1.00 20.85 ? 33  ARG A NH1  1 
ATOM   539   N NH2  . ARG A 1 33  ? 132.988 146.115 144.993 1.00 24.43 ? 33  ARG A NH2  1 
ATOM   540   H H    . ARG A 1 33  ? 130.168 142.455 149.523 1.00 9.18  ? 33  ARG A H    1 
ATOM   541   H HA   . ARG A 1 33  ? 132.545 141.894 150.590 1.00 10.01 ? 33  ARG A HA   1 
ATOM   542   H HB2  . ARG A 1 33  ? 131.860 144.039 148.896 1.00 11.15 ? 33  ARG A HB2  1 
ATOM   543   H HB3  . ARG A 1 33  ? 133.342 143.707 149.342 1.00 11.20 ? 33  ARG A HB3  1 
ATOM   544   H HG2  . ARG A 1 33  ? 133.598 142.308 147.762 1.00 13.43 ? 33  ARG A HG2  1 
ATOM   545   H HG3  . ARG A 1 33  ? 132.226 141.574 148.107 1.00 12.35 ? 33  ARG A HG3  1 
ATOM   546   H HD2  . ARG A 1 33  ? 131.952 142.403 146.022 1.00 17.10 ? 33  ARG A HD2  1 
ATOM   547   H HD3  . ARG A 1 33  ? 131.129 143.364 146.970 1.00 16.24 ? 33  ARG A HD3  1 
ATOM   548   H HE   . ARG A 1 33  ? 133.556 144.308 146.477 1.00 17.43 ? 33  ARG A HE   1 
ATOM   549   H HH11 . ARG A 1 33  ? 130.462 144.398 145.255 1.00 20.30 ? 33  ARG A HH11 1 
ATOM   550   H HH12 . ARG A 1 33  ? 130.661 145.642 144.466 1.00 20.94 ? 33  ARG A HH12 1 
ATOM   551   H HH21 . ARG A 1 33  ? 133.806 146.170 145.253 1.00 22.63 ? 33  ARG A HH21 1 
ATOM   552   H HH22 . ARG A 1 33  ? 132.665 146.710 144.461 1.00 23.70 ? 33  ARG A HH22 1 
ATOM   553   N N    . THR A 1 34  ? 133.127 143.688 152.187 1.00 8.68  ? 34  THR A N    1 
ATOM   554   C CA   . THR A 1 34  ? 133.384 144.716 153.183 1.00 8.73  ? 34  THR A CA   1 
ATOM   555   C C    . THR A 1 34  ? 134.004 145.939 152.512 1.00 11.01 ? 34  THR A C    1 
ATOM   556   O O    . THR A 1 34  ? 135.006 145.825 151.801 1.00 13.11 ? 34  THR A O    1 
ATOM   557   C CB   . THR A 1 34  ? 134.306 144.187 154.281 1.00 8.55  ? 34  THR A CB   1 
ATOM   558   O OG1  . THR A 1 34  ? 133.697 143.062 154.926 1.00 10.81 ? 34  THR A OG1  1 
ATOM   559   C CG2  . THR A 1 34  ? 134.572 145.264 155.313 1.00 9.35  ? 34  THR A CG2  1 
ATOM   560   H H    . THR A 1 34  ? 133.783 143.143 152.071 1.00 9.32  ? 34  THR A H    1 
ATOM   561   H HA   . THR A 1 34  ? 132.547 144.985 153.593 1.00 9.03  ? 34  THR A HA   1 
ATOM   562   H HB   . THR A 1 34  ? 135.153 143.918 153.893 1.00 9.14  ? 34  THR A HB   1 
ATOM   563   H HG1  . THR A 1 34  ? 132.965 143.289 155.268 1.00 9.52  ? 34  THR A HG1  1 
ATOM   564   H HG21 . THR A 1 34  ? 134.966 144.874 156.108 1.00 9.68  ? 34  THR A HG21 1 
ATOM   565   H HG22 . THR A 1 34  ? 135.182 145.928 154.958 1.00 9.73  ? 34  THR A HG22 1 
ATOM   566   H HG23 . THR A 1 34  ? 133.740 145.698 155.560 1.00 9.06  ? 34  THR A HG23 1 
ATOM   567   N N    . GLU A 1 35  ? 133.390 147.095 152.716 1.00 11.76 ? 35  GLU A N    1 
ATOM   568   C CA   . GLU A 1 35  ? 133.913 148.380 152.263 1.00 13.91 ? 35  GLU A CA   1 
ATOM   569   C C    . GLU A 1 35  ? 134.326 149.168 153.501 1.00 14.24 ? 35  GLU A C    1 
ATOM   570   O O    . GLU A 1 35  ? 133.471 149.606 154.273 1.00 15.27 ? 35  GLU A O    1 
ATOM   571   C CB   . GLU A 1 35  ? 132.869 149.136 151.448 1.00 16.64 ? 35  GLU A CB   1 
ATOM   572   C CG   . GLU A 1 35  ? 132.464 148.454 150.156 1.00 19.00 ? 35  GLU A CG   1 
ATOM   573   C CD   . GLU A 1 35  ? 131.089 148.880 149.673 1.00 24.97 ? 35  GLU A CD   1 
ATOM   574   O OE1  . GLU A 1 35  ? 130.234 149.231 150.517 1.00 28.21 ? 35  GLU A OE1  1 
ATOM   575   O OE2  . GLU A 1 35  ? 130.860 148.870 148.449 1.00 29.90 ? 35  GLU A OE2  1 
ATOM   576   H H    . GLU A 1 35  ? 132.639 147.164 153.131 1.00 12.66 ? 35  GLU A H    1 
ATOM   577   H HA   . GLU A 1 35  ? 134.697 148.241 151.709 1.00 13.72 ? 35  GLU A HA   1 
ATOM   578   H HB2  . GLU A 1 35  ? 132.077 149.229 151.994 1.00 16.49 ? 35  GLU A HB2  1 
ATOM   579   H HB3  . GLU A 1 35  ? 133.220 150.012 151.225 1.00 17.36 ? 35  GLU A HB3  1 
ATOM   580   H HG2  . GLU A 1 35  ? 133.107 148.679 149.466 1.00 19.66 ? 35  GLU A HG2  1 
ATOM   581   H HG3  . GLU A 1 35  ? 132.448 147.494 150.295 1.00 16.80 ? 35  GLU A HG3  1 
ATOM   582   N N    . SER A 1 36  ? 135.634 149.332 153.699 1.00 13.21 ? 36  SER A N    1 
ATOM   583   C CA   . SER A 1 36  ? 136.120 149.975 154.918 1.00 14.50 ? 36  SER A CA   1 
ATOM   584   C C    . SER A 1 36  ? 135.541 151.377 155.092 1.00 14.86 ? 36  SER A C    1 
ATOM   585   O O    . SER A 1 36  ? 135.300 151.802 156.223 1.00 19.34 ? 36  SER A O    1 
ATOM   586   C CB   . SER A 1 36  ? 137.653 150.019 154.935 1.00 16.14 ? 36  SER A CB   1 
ATOM   587   O OG   . SER A 1 36  ? 138.174 150.764 153.851 1.00 24.15 ? 36  SER A OG   1 
ATOM   588   H H    . SER A 1 36  ? 136.251 149.085 153.152 1.00 14.20 ? 36  SER A H    1 
ATOM   589   H HA   . SER A 1 36  ? 135.835 149.446 155.679 1.00 15.41 ? 36  SER A HA   1 
ATOM   590   H HB2  . SER A 1 36  ? 137.944 150.430 155.764 1.00 16.24 ? 36  SER A HB2  1 
ATOM   591   H HB3  . SER A 1 36  ? 137.991 149.112 154.881 1.00 15.90 ? 36  SER A HB3  1 
ATOM   592   H HG   . SER A 1 36  ? 139.013 150.772 153.884 1.00 21.50 ? 36  SER A HG   1 
ATOM   593   N N    . GLU A 1 37  ? 135.310 152.104 153.999 1.00 17.01 ? 37  GLU A N    1 
ATOM   594   C CA   . GLU A 1 37  ? 134.865 153.491 154.054 1.00 16.71 ? 37  GLU A CA   1 
ATOM   595   C C    . GLU A 1 37  ? 133.355 153.654 153.872 1.00 15.07 ? 37  GLU A C    1 
ATOM   596   O O    . GLU A 1 37  ? 132.885 154.781 153.701 1.00 16.54 ? 37  GLU A O    1 
ATOM   597   C CB   . GLU A 1 37  ? 135.595 154.322 152.996 1.00 17.71 ? 37  GLU A CB   1 
ATOM   598   C CG   . GLU A 1 37  ? 137.099 154.097 152.928 1.00 21.31 ? 37  GLU A CG   1 
ATOM   599   C CD   . GLU A 1 37  ? 137.771 154.165 154.283 1.00 29.85 ? 37  GLU A CD   1 
ATOM   600   O OE1  . GLU A 1 37  ? 137.449 155.082 155.065 1.00 33.27 ? 37  GLU A OE1  1 
ATOM   601   O OE2  . GLU A 1 37  ? 138.615 153.291 154.572 1.00 33.09 ? 37  GLU A OE2  1 
ATOM   602   H H    . GLU A 1 37  ? 135.407 151.806 153.197 1.00 17.31 ? 37  GLU A H    1 
ATOM   603   H HA   . GLU A 1 37  ? 135.093 153.858 154.922 1.00 18.18 ? 37  GLU A HA   1 
ATOM   604   H HB2  . GLU A 1 37  ? 135.227 154.104 152.125 1.00 18.71 ? 37  GLU A HB2  1 
ATOM   605   H HB3  . GLU A 1 37  ? 135.448 155.261 153.186 1.00 19.49 ? 37  GLU A HB3  1 
ATOM   606   H HG2  . GLU A 1 37  ? 137.271 153.219 152.553 1.00 21.64 ? 37  GLU A HG2  1 
ATOM   607   H HG3  . GLU A 1 37  ? 137.495 154.781 152.365 1.00 22.33 ? 37  GLU A HG3  1 
ATOM   608   N N    . VAL A 1 38  ? 132.586 152.564 153.903 1.00 13.95 ? 38  VAL A N    1 
ATOM   609   C CA   . VAL A 1 38  ? 131.140 152.671 153.741 1.00 12.72 ? 38  VAL A CA   1 
ATOM   610   C C    . VAL A 1 38  ? 130.575 153.576 154.831 1.00 11.72 ? 38  VAL A C    1 
ATOM   611   O O    . VAL A 1 38  ? 131.059 153.582 155.967 1.00 14.52 ? 38  VAL A O    1 
ATOM   612   C CB   . VAL A 1 38  ? 130.485 151.279 153.784 1.00 14.48 ? 38  VAL A CB   1 
ATOM   613   C CG1  . VAL A 1 38  ? 130.576 150.680 155.182 1.00 13.04 ? 38  VAL A CG1  1 
ATOM   614   C CG2  . VAL A 1 38  ? 129.039 151.348 153.330 1.00 12.19 ? 38  VAL A CG2  1 
ATOM   615   H H    . VAL A 1 38  ? 132.873 151.762 154.018 1.00 14.69 ? 38  VAL A H    1 
ATOM   616   H HA   . VAL A 1 38  ? 130.944 153.074 152.881 1.00 13.54 ? 38  VAL A HA   1 
ATOM   617   H HB   . VAL A 1 38  ? 130.958 150.692 153.177 1.00 15.07 ? 38  VAL A HB   1 
ATOM   618   H HG11 . VAL A 1 38  ? 130.370 149.734 155.132 1.00 13.99 ? 38  VAL A HG11 1 
ATOM   619   H HG12 . VAL A 1 38  ? 131.477 150.804 155.520 1.00 13.52 ? 38  VAL A HG12 1 
ATOM   620   H HG13 . VAL A 1 38  ? 129.941 151.126 155.764 1.00 13.07 ? 38  VAL A HG13 1 
ATOM   621   H HG21 . VAL A 1 38  ? 128.672 150.450 153.315 1.00 13.57 ? 38  VAL A HG21 1 
ATOM   622   H HG22 . VAL A 1 38  ? 128.538 151.900 153.949 1.00 12.32 ? 38  VAL A HG22 1 
ATOM   623   H HG23 . VAL A 1 38  ? 129.006 151.733 152.440 1.00 13.58 ? 38  VAL A HG23 1 
ATOM   624   N N    . THR A 1 39  ? 129.565 154.368 154.482 1.00 11.73 ? 39  THR A N    1 
ATOM   625   C CA   . THR A 1 39  ? 128.893 155.230 155.447 1.00 11.24 ? 39  THR A CA   1 
ATOM   626   C C    . THR A 1 39  ? 127.662 154.528 156.010 1.00 8.56  ? 39  THR A C    1 
ATOM   627   O O    . THR A 1 39  ? 127.180 153.529 155.478 1.00 10.70 ? 39  THR A O    1 
ATOM   628   C CB   . THR A 1 39  ? 128.483 156.577 154.822 1.00 11.07 ? 39  THR A CB   1 
ATOM   629   O OG1  . THR A 1 39  ? 127.388 156.389 153.918 1.00 11.57 ? 39  THR A OG1  1 
ATOM   630   C CG2  . THR A 1 39  ? 129.646 157.229 154.086 1.00 11.06 ? 39  THR A CG2  1 
ATOM   631   H H    . THR A 1 39  ? 129.247 154.423 153.684 1.00 11.88 ? 39  THR A H    1 
ATOM   632   H HA   . THR A 1 39  ? 129.495 155.415 156.184 1.00 11.50 ? 39  THR A HA   1 
ATOM   633   H HB   . THR A 1 39  ? 128.204 157.179 155.530 1.00 10.54 ? 39  THR A HB   1 
ATOM   634   H HG1  . THR A 1 39  ? 127.127 157.131 153.623 1.00 11.97 ? 39  THR A HG1  1 
ATOM   635   H HG21 . THR A 1 39  ? 129.399 158.123 153.805 1.00 11.19 ? 39  THR A HG21 1 
ATOM   636   H HG22 . THR A 1 39  ? 130.418 157.285 154.672 1.00 11.72 ? 39  THR A HG22 1 
ATOM   637   H HG23 . THR A 1 39  ? 129.881 156.705 153.304 1.00 11.34 ? 39  THR A HG23 1 
ATOM   638   N N    . ALA A 1 40  ? 127.128 155.100 157.091 1.00 8.88  ? 40  ALA A N    1 
ATOM   639   C CA   . ALA A 1 40  ? 125.980 154.493 157.755 1.00 9.56  ? 40  ALA A CA   1 
ATOM   640   C C    . ALA A 1 40  ? 124.768 154.441 156.829 1.00 9.03  ? 40  ALA A C    1 
ATOM   641   O O    . ALA A 1 40  ? 124.043 153.446 156.808 1.00 10.50 ? 40  ALA A O    1 
ATOM   642   C CB   . ALA A 1 40  ? 125.653 155.253 159.042 1.00 10.24 ? 40  ALA A CB   1 
ATOM   643   H H    . ALA A 1 40  ? 127.409 155.828 157.453 1.00 9.42  ? 40  ALA A H    1 
ATOM   644   H HA   . ALA A 1 40  ? 126.206 153.581 157.999 1.00 9.89  ? 40  ALA A HA   1 
ATOM   645   H HB1  . ALA A 1 40  ? 124.888 154.835 159.468 1.00 9.57  ? 40  ALA A HB1  1 
ATOM   646   H HB2  . ALA A 1 40  ? 126.421 155.218 159.632 1.00 9.20  ? 40  ALA A HB2  1 
ATOM   647   H HB3  . ALA A 1 40  ? 125.446 156.174 158.820 1.00 10.21 ? 40  ALA A HB3  1 
ATOM   648   N N    . ASP A 1 41  ? 124.535 155.497 156.052 1.00 9.90  ? 41  ASP A N    1 
ATOM   649   C CA   . ASP A 1 41  ? 123.358 155.520 155.187 1.00 11.04 ? 41  ASP A CA   1 
ATOM   650   C C    . ASP A 1 41  ? 123.447 154.451 154.090 1.00 9.06  ? 41  ASP A C    1 
ATOM   651   O O    . ASP A 1 41  ? 122.464 153.750 153.813 1.00 11.86 ? 41  ASP A O    1 
ATOM   652   C CB   . ASP A 1 41  ? 123.183 156.927 154.612 1.00 11.22 ? 41  ASP A CB   1 
ATOM   653   C CG   . ASP A 1 41  ? 122.962 157.980 155.704 1.00 11.38 ? 41  ASP A CG   1 
ATOM   654   O OD1  . ASP A 1 41  ? 122.222 157.697 156.664 1.00 14.38 ? 41  ASP A OD1  1 
ATOM   655   O OD2  . ASP A 1 41  ? 123.549 159.075 155.622 1.00 12.10 ? 41  ASP A OD2  1 
ATOM   656   H H    . ASP A 1 41  ? 125.031 156.198 156.008 1.00 10.14 ? 41  ASP A H    1 
ATOM   657   H HA   . ASP A 1 41  ? 122.575 155.323 155.725 1.00 10.75 ? 41  ASP A HA   1 
ATOM   658   H HB2  . ASP A 1 41  ? 123.982 157.168 154.118 1.00 10.83 ? 41  ASP A HB2  1 
ATOM   659   H HB3  . ASP A 1 41  ? 122.412 156.936 154.023 1.00 11.45 ? 41  ASP A HB3  1 
ATOM   660   N N    . GLU A 1 42  ? 124.619 154.301 153.470 1.00 9.39  ? 42  GLU A N    1 
ATOM   661   C CA   . GLU A 1 42  ? 124.809 153.275 152.447 1.00 11.06 ? 42  GLU A CA   1 
ATOM   662   C C    . GLU A 1 42  ? 124.631 151.872 153.026 1.00 10.02 ? 42  GLU A C    1 
ATOM   663   O O    . GLU A 1 42  ? 123.944 151.020 152.441 1.00 14.10 ? 42  GLU A O    1 
ATOM   664   C CB   . GLU A 1 42  ? 126.198 153.428 151.820 1.00 11.12 ? 42  GLU A CB   1 
ATOM   665   C CG   . GLU A 1 42  ? 126.381 154.700 150.995 1.00 12.48 ? 42  GLU A CG   1 
ATOM   666   C CD   . GLU A 1 42  ? 127.832 154.954 150.609 1.00 16.20 ? 42  GLU A CD   1 
ATOM   667   O OE1  . GLU A 1 42  ? 128.738 154.558 151.361 1.00 17.04 ? 42  GLU A OE1  1 
ATOM   668   O OE2  . GLU A 1 42  ? 128.072 155.550 149.540 1.00 20.87 ? 42  GLU A OE2  1 
ATOM   669   H H    . GLU A 1 42  ? 125.317 154.781 153.623 1.00 10.32 ? 42  GLU A H    1 
ATOM   670   H HA   . GLU A 1 42  ? 124.148 153.397 151.748 1.00 11.04 ? 42  GLU A HA   1 
ATOM   671   H HB2  . GLU A 1 42  ? 126.858 153.439 152.531 1.00 11.28 ? 42  GLU A HB2  1 
ATOM   672   H HB3  . GLU A 1 42  ? 126.360 152.671 151.235 1.00 11.93 ? 42  GLU A HB3  1 
ATOM   673   H HG2  . GLU A 1 42  ? 125.858 154.629 150.181 1.00 13.82 ? 42  GLU A HG2  1 
ATOM   674   H HG3  . GLU A 1 42  ? 126.079 155.456 151.522 1.00 12.23 ? 42  GLU A HG3  1 
ATOM   675   N N    . LEU A 1 43  ? 125.243 151.615 154.183 1.00 9.23  ? 43  LEU A N    1 
ATOM   676   C CA   . LEU A 1 43  ? 125.098 150.306 154.808 1.00 10.95 ? 43  LEU A CA   1 
ATOM   677   C C    . LEU A 1 43  ? 123.644 150.041 155.177 1.00 9.48  ? 43  LEU A C    1 
ATOM   678   O O    . LEU A 1 43  ? 123.176 148.903 155.097 1.00 12.70 ? 43  LEU A O    1 
ATOM   679   C CB   . LEU A 1 43  ? 126.003 150.199 156.035 1.00 10.53 ? 43  LEU A CB   1 
ATOM   680   C CG   . LEU A 1 43  ? 126.157 148.812 156.667 1.00 11.53 ? 43  LEU A CG   1 
ATOM   681   C CD1  . LEU A 1 43  ? 126.705 147.801 155.669 1.00 11.88 ? 43  LEU A CD1  1 
ATOM   682   C CD2  . LEU A 1 43  ? 127.050 148.899 157.885 1.00 12.06 ? 43  LEU A CD2  1 
ATOM   683   H H    . LEU A 1 43  ? 125.735 152.171 154.618 1.00 9.95  ? 43  LEU A H    1 
ATOM   684   H HA   . LEU A 1 43  ? 125.370 149.630 154.169 1.00 10.96 ? 43  LEU A HA   1 
ATOM   685   H HB2  . LEU A 1 43  ? 126.890 150.499 155.783 1.00 10.80 ? 43  LEU A HB2  1 
ATOM   686   H HB3  . LEU A 1 43  ? 125.651 150.788 156.720 1.00 10.36 ? 43  LEU A HB3  1 
ATOM   687   H HG   . LEU A 1 43  ? 125.286 148.501 156.957 1.00 11.19 ? 43  LEU A HG   1 
ATOM   688   H HD11 . LEU A 1 43  ? 126.932 146.984 156.141 1.00 11.97 ? 43  LEU A HD11 1 
ATOM   689   H HD12 . LEU A 1 43  ? 126.029 147.616 154.999 1.00 11.43 ? 43  LEU A HD12 1 
ATOM   690   H HD13 . LEU A 1 43  ? 127.498 148.169 155.248 1.00 11.69 ? 43  LEU A HD13 1 
ATOM   691   H HD21 . LEU A 1 43  ? 127.158 148.011 158.260 1.00 12.13 ? 43  LEU A HD21 1 
ATOM   692   H HD22 . LEU A 1 43  ? 127.913 149.254 157.618 1.00 11.83 ? 43  LEU A HD22 1 
ATOM   693   H HD23 . LEU A 1 43  ? 126.638 149.487 158.537 1.00 11.54 ? 43  LEU A HD23 1 
ATOM   694   N N    . ALA A 1 44  ? 122.920 151.076 155.605 1.00 9.84  ? 44  ALA A N    1 
ATOM   695   C CA   . ALA A 1 44  ? 121.497 150.915 155.878 1.00 10.79 ? 44  ALA A CA   1 
ATOM   696   C C    . ALA A 1 44  ? 120.750 150.482 154.623 1.00 10.80 ? 44  ALA A C    1 
ATOM   697   O O    . ALA A 1 44  ? 119.902 149.585 154.677 1.00 11.76 ? 44  ALA A O    1 
ATOM   698   C CB   . ALA A 1 44  ? 120.908 152.216 156.423 1.00 10.20 ? 44  ALA A CB   1 
ATOM   699   H H    . ALA A 1 44  ? 123.225 151.869 155.740 1.00 10.16 ? 44  ALA A H    1 
ATOM   700   H HA   . ALA A 1 44  ? 121.379 150.226 156.551 1.00 10.52 ? 44  ALA A HA   1 
ATOM   701   H HB1  . ALA A 1 44  ? 119.999 152.051 156.721 1.00 9.84  ? 44  ALA A HB1  1 
ATOM   702   H HB2  . ALA A 1 44  ? 121.448 152.529 157.161 1.00 10.40 ? 44  ALA A HB2  1 
ATOM   703   H HB3  . ALA A 1 44  ? 120.912 152.880 155.716 1.00 10.36 ? 44  ALA A HB3  1 
ATOM   704   N N    . LEU A 1 45  ? 121.060 151.105 153.481 1.00 9.78  ? 45  LEU A N    1 
ATOM   705   C CA   . LEU A 1 45  ? 120.433 150.682 152.230 1.00 10.69 ? 45  LEU A CA   1 
ATOM   706   C C    . LEU A 1 45  ? 120.685 149.201 151.970 1.00 10.26 ? 45  LEU A C    1 
ATOM   707   O O    . LEU A 1 45  ? 119.752 148.445 151.684 1.00 12.34 ? 45  LEU A O    1 
ATOM   708   C CB   . LEU A 1 45  ? 120.943 151.524 151.058 1.00 10.91 ? 45  LEU A CB   1 
ATOM   709   C CG   . LEU A 1 45  ? 120.528 152.997 151.009 1.00 10.61 ? 45  LEU A CG   1 
ATOM   710   C CD1  . LEU A 1 45  ? 121.163 153.673 149.806 1.00 10.53 ? 45  LEU A CD1  1 
ATOM   711   C CD2  . LEU A 1 45  ? 119.017 153.161 150.988 1.00 9.78  ? 45  LEU A CD2  1 
ATOM   712   H H    . LEU A 1 45  ? 121.616 151.756 153.406 1.00 10.50 ? 45  LEU A H    1 
ATOM   713   H HA   . LEU A 1 45  ? 119.475 150.808 152.301 1.00 10.63 ? 45  LEU A HA   1 
ATOM   714   H HB2  . LEU A 1 45  ? 121.913 151.504 151.072 1.00 10.77 ? 45  LEU A HB2  1 
ATOM   715   H HB3  . LEU A 1 45  ? 120.629 151.115 150.237 1.00 10.62 ? 45  LEU A HB3  1 
ATOM   716   H HG   . LEU A 1 45  ? 120.861 153.439 151.806 1.00 10.82 ? 45  LEU A HG   1 
ATOM   717   H HD11 . LEU A 1 45  ? 120.891 154.604 149.789 1.00 10.28 ? 45  LEU A HD11 1 
ATOM   718   H HD12 . LEU A 1 45  ? 122.128 153.612 149.883 1.00 10.48 ? 45  LEU A HD12 1 
ATOM   719   H HD13 . LEU A 1 45  ? 120.865 153.226 148.999 1.00 10.34 ? 45  LEU A HD13 1 
ATOM   720   H HD21 . LEU A 1 45  ? 118.807 154.098 150.856 1.00 10.98 ? 45  LEU A HD21 1 
ATOM   721   H HD22 . LEU A 1 45  ? 118.652 152.634 150.260 1.00 10.11 ? 45  LEU A HD22 1 
ATOM   722   H HD23 . LEU A 1 45  ? 118.652 152.857 151.833 1.00 9.42  ? 45  LEU A HD23 1 
ATOM   723   N N    . THR A 1 46  ? 121.941 148.766 152.108 1.00 10.36 ? 46  THR A N    1 
ATOM   724   C CA   . THR A 1 46  ? 122.278 147.368 151.833 1.00 10.94 ? 46  THR A CA   1 
ATOM   725   C C    . THR A 1 46  ? 121.554 146.412 152.784 1.00 9.01  ? 46  THR A C    1 
ATOM   726   O O    . THR A 1 46  ? 120.985 145.405 152.351 1.00 9.97  ? 46  THR A O    1 
ATOM   727   C CB   . THR A 1 46  ? 123.793 147.160 151.924 1.00 11.49 ? 46  THR A CB   1 
ATOM   728   O OG1  . THR A 1 46  ? 124.449 147.901 150.893 1.00 15.08 ? 46  THR A OG1  1 
ATOM   729   C CG2  . THR A 1 46  ? 124.154 145.687 151.792 1.00 11.10 ? 46  THR A CG2  1 
ATOM   730   H H    . THR A 1 46  ? 122.606 149.253 152.354 1.00 11.01 ? 46  THR A H    1 
ATOM   731   H HA   . THR A 1 46  ? 122.002 147.152 150.928 1.00 10.82 ? 46  THR A HA   1 
ATOM   732   H HB   . THR A 1 46  ? 124.105 147.471 152.788 1.00 11.30 ? 46  THR A HB   1 
ATOM   733   H HG1  . THR A 1 46  ? 125.280 147.788 150.942 1.00 13.46 ? 46  THR A HG1  1 
ATOM   734   H HG21 . THR A 1 46  ? 125.095 145.599 151.577 1.00 11.20 ? 46  THR A HG21 1 
ATOM   735   H HG22 . THR A 1 46  ? 123.980 145.220 152.624 1.00 11.10 ? 46  THR A HG22 1 
ATOM   736   H HG23 . THR A 1 46  ? 123.633 145.280 151.082 1.00 10.75 ? 46  THR A HG23 1 
ATOM   737   N N    . ILE A 1 47  ? 121.581 146.702 154.088 1.00 9.99  ? 47  ILE A N    1 
ATOM   738   C CA   . ILE A 1 47  ? 120.986 145.790 155.065 1.00 10.77 ? 47  ILE A CA   1 
ATOM   739   C C    . ILE A 1 47  ? 119.480 145.704 154.863 1.00 10.68 ? 47  ILE A C    1 
ATOM   740   O O    . ILE A 1 47  ? 118.891 144.613 154.915 1.00 11.94 ? 47  ILE A O    1 
ATOM   741   C CB   . ILE A 1 47  ? 121.333 146.222 156.504 1.00 12.04 ? 47  ILE A CB   1 
ATOM   742   C CG1  . ILE A 1 47  ? 122.849 146.165 156.750 1.00 11.73 ? 47  ILE A CG1  1 
ATOM   743   C CG2  . ILE A 1 47  ? 120.574 145.364 157.530 1.00 12.18 ? 47  ILE A CG2  1 
ATOM   744   C CD1  . ILE A 1 47  ? 123.474 144.801 156.651 1.00 12.45 ? 47  ILE A CD1  1 
ATOM   745   H H    . ILE A 1 47  ? 121.931 147.411 154.427 1.00 10.63 ? 47  ILE A H    1 
ATOM   746   H HA   . ILE A 1 47  ? 121.347 144.902 154.922 1.00 10.78 ? 47  ILE A HA   1 
ATOM   747   H HB   . ILE A 1 47  ? 121.048 147.143 156.616 1.00 11.55 ? 47  ILE A HB   1 
ATOM   748   H HG12 . ILE A 1 47  ? 123.290 146.729 156.098 1.00 11.32 ? 47  ILE A HG12 1 
ATOM   749   H HG13 . ILE A 1 47  ? 123.027 146.502 157.642 1.00 11.53 ? 47  ILE A HG13 1 
ATOM   750   H HG21 . ILE A 1 47  ? 120.993 145.472 158.399 1.00 11.84 ? 47  ILE A HG21 1 
ATOM   751   H HG22 . ILE A 1 47  ? 119.650 145.657 157.573 1.00 11.52 ? 47  ILE A HG22 1 
ATOM   752   H HG23 . ILE A 1 47  ? 120.619 144.434 157.259 1.00 11.50 ? 47  ILE A HG23 1 
ATOM   753   H HD11 . ILE A 1 47  ? 124.409 144.867 156.899 1.00 11.26 ? 47  ILE A HD11 1 
ATOM   754   H HD12 . ILE A 1 47  ? 123.017 144.195 157.255 1.00 11.73 ? 47  ILE A HD12 1 
ATOM   755   H HD13 . ILE A 1 47  ? 123.397 144.480 155.739 1.00 11.48 ? 47  ILE A HD13 1 
ATOM   756   N N    . ASP A 1 48  ? 118.830 146.850 154.642 1.00 10.62 ? 48  ASP A N    1 
ATOM   757   C CA   . ASP A 1 48  ? 117.397 146.842 154.394 1.00 12.25 ? 48  ASP A CA   1 
ATOM   758   C C    . ASP A 1 48  ? 117.070 146.036 153.144 1.00 12.14 ? 48  ASP A C    1 
ATOM   759   O O    . ASP A 1 48  ? 116.135 145.225 153.149 1.00 14.88 ? 48  ASP A O    1 
ATOM   760   C CB   . ASP A 1 48  ? 116.888 148.277 154.275 1.00 13.81 ? 48  ASP A CB   1 
ATOM   761   C CG   . ASP A 1 48  ? 115.382 148.361 154.294 1.00 22.44 ? 48  ASP A CG   1 
ATOM   762   O OD1  . ASP A 1 48  ? 114.786 148.048 155.345 1.00 27.08 ? 48  ASP A OD1  1 
ATOM   763   O OD2  . ASP A 1 48  ? 114.790 148.727 153.258 1.00 29.95 ? 48  ASP A OD2  1 
ATOM   764   H H    . ASP A 1 48  ? 119.193 147.629 154.630 1.00 11.55 ? 48  ASP A H    1 
ATOM   765   H HA   . ASP A 1 48  ? 116.948 146.425 155.146 1.00 13.44 ? 48  ASP A HA   1 
ATOM   766   H HB2  . ASP A 1 48  ? 117.227 148.796 155.021 1.00 14.11 ? 48  ASP A HB2  1 
ATOM   767   H HB3  . ASP A 1 48  ? 117.199 148.655 153.438 1.00 14.37 ? 48  ASP A HB3  1 
ATOM   768   N N    . GLY A 1 49  ? 117.849 146.222 152.072 1.00 10.42 ? 49  GLY A N    1 
ATOM   769   C CA   . GLY A 1 49  ? 117.628 145.439 150.872 1.00 10.87 ? 49  GLY A CA   1 
ATOM   770   C C    . GLY A 1 49  ? 117.751 143.949 151.120 1.00 10.30 ? 49  GLY A C    1 
ATOM   771   O O    . GLY A 1 49  ? 116.926 143.166 150.653 1.00 14.78 ? 49  GLY A O    1 
ATOM   772   H H    . GLY A 1 49  ? 118.497 146.785 152.023 1.00 11.19 ? 49  GLY A H    1 
ATOM   773   H HA2  . GLY A 1 49  ? 116.740 145.620 150.527 1.00 12.16 ? 49  GLY A HA2  1 
ATOM   774   H HA3  . GLY A 1 49  ? 118.278 145.692 150.198 1.00 11.09 ? 49  GLY A HA3  1 
ATOM   775   N N    . LEU A 1 50  ? 118.770 143.540 151.874 1.00 10.82 ? 50  LEU A N    1 
ATOM   776   C CA   . LEU A 1 50  ? 118.961 142.118 152.146 1.00 9.92  ? 50  LEU A CA   1 
ATOM   777   C C    . LEU A 1 50  ? 117.790 141.535 152.932 1.00 11.87 ? 50  LEU A C    1 
ATOM   778   O O    . LEU A 1 50  ? 117.244 140.492 152.562 1.00 12.67 ? 50  LEU A O    1 
ATOM   779   C CB   . LEU A 1 50  ? 120.268 141.893 152.906 1.00 9.12  ? 50  LEU A CB   1 
ATOM   780   C CG   . LEU A 1 50  ? 121.594 142.136 152.189 1.00 9.43  ? 50  LEU A CG   1 
ATOM   781   C CD1  . LEU A 1 50  ? 122.753 141.886 153.134 1.00 9.42  ? 50  LEU A CD1  1 
ATOM   782   C CD2  . LEU A 1 50  ? 121.713 141.278 150.938 1.00 10.82 ? 50  LEU A CD2  1 
ATOM   783   H H    . LEU A 1 50  ? 119.356 144.057 152.233 1.00 10.70 ? 50  LEU A H    1 
ATOM   784   H HA   . LEU A 1 50  ? 119.015 141.642 151.304 1.00 10.40 ? 50  LEU A HA   1 
ATOM   785   H HB2  . LEU A 1 50  ? 120.261 142.472 153.684 1.00 10.53 ? 50  LEU A HB2  1 
ATOM   786   H HB3  . LEU A 1 50  ? 120.279 140.970 153.205 1.00 9.80  ? 50  LEU A HB3  1 
ATOM   787   H HG   . LEU A 1 50  ? 121.633 143.065 151.913 1.00 10.32 ? 50  LEU A HG   1 
ATOM   788   H HD11 . LEU A 1 50  ? 123.585 142.045 152.662 1.00 9.28  ? 50  LEU A HD11 1 
ATOM   789   H HD12 . LEU A 1 50  ? 122.680 142.489 153.891 1.00 9.38  ? 50  LEU A HD12 1 
ATOM   790   H HD13 . LEU A 1 50  ? 122.716 140.966 153.440 1.00 9.35  ? 50  LEU A HD13 1 
ATOM   791   H HD21 . LEU A 1 50  ? 122.606 141.375 150.572 1.00 10.36 ? 50  LEU A HD21 1 
ATOM   792   H HD22 . LEU A 1 50  ? 121.553 140.353 151.176 1.00 10.20 ? 50  LEU A HD22 1 
ATOM   793   H HD23 . LEU A 1 50  ? 121.055 141.570 150.288 1.00 10.08 ? 50  LEU A HD23 1 
ATOM   794   N N    . ILE A 1 51  ? 117.382 142.192 154.018 1.00 12.39 ? 51  ILE A N    1 
ATOM   795   C CA   . ILE A 1 51  ? 116.447 141.537 154.929 1.00 14.10 ? 51  ILE A CA   1 
ATOM   796   C C    . ILE A 1 51  ? 114.979 141.764 154.574 1.00 17.21 ? 51  ILE A C    1 
ATOM   797   O O    . ILE A 1 51  ? 114.118 141.049 155.100 1.00 21.46 ? 51  ILE A O    1 
ATOM   798   C CB   . ILE A 1 51  ? 116.707 141.938 156.396 1.00 15.27 ? 51  ILE A CB   1 
ATOM   799   C CG1  . ILE A 1 51  ? 116.324 143.392 156.673 1.00 15.76 ? 51  ILE A CG1  1 
ATOM   800   C CG2  . ILE A 1 51  ? 118.165 141.692 156.750 1.00 13.89 ? 51  ILE A CG2  1 
ATOM   801   C CD1  . ILE A 1 51  ? 116.516 143.799 158.116 1.00 16.06 ? 51  ILE A CD1  1 
ATOM   802   H H    . ILE A 1 51  ? 117.620 142.987 154.243 1.00 12.44 ? 51  ILE A H    1 
ATOM   803   H HA   . ILE A 1 51  ? 116.600 140.581 154.877 1.00 13.90 ? 51  ILE A HA   1 
ATOM   804   H HB   . ILE A 1 51  ? 116.160 141.373 156.962 1.00 15.55 ? 51  ILE A HB   1 
ATOM   805   H HG12 . ILE A 1 51  ? 116.869 143.974 156.122 1.00 14.35 ? 51  ILE A HG12 1 
ATOM   806   H HG13 . ILE A 1 51  ? 115.388 143.523 156.463 1.00 15.24 ? 51  ILE A HG13 1 
ATOM   807   H HG21 . ILE A 1 51  ? 118.273 141.738 157.713 1.00 14.03 ? 51  ILE A HG21 1 
ATOM   808   H HG22 . ILE A 1 51  ? 118.419 140.811 156.433 1.00 13.34 ? 51  ILE A HG22 1 
ATOM   809   H HG23 . ILE A 1 51  ? 118.713 142.366 156.320 1.00 13.15 ? 51  ILE A HG23 1 
ATOM   810   H HD11 . ILE A 1 51  ? 116.128 144.678 158.247 1.00 15.51 ? 51  ILE A HD11 1 
ATOM   811   H HD12 . ILE A 1 51  ? 116.071 143.153 158.687 1.00 15.02 ? 51  ILE A HD12 1 
ATOM   812   H HD13 . ILE A 1 51  ? 117.464 143.823 158.318 1.00 14.02 ? 51  ILE A HD13 1 
ATOM   813   N N    . GLY A 1 52  ? 114.663 142.725 153.709 1.00 16.54 ? 52  GLY A N    1 
ATOM   814   C CA   . GLY A 1 52  ? 113.297 142.815 153.209 1.00 19.55 ? 52  GLY A CA   1 
ATOM   815   C C    . GLY A 1 52  ? 112.270 142.998 154.313 1.00 25.99 ? 52  GLY A C    1 
ATOM   816   O O    . GLY A 1 52  ? 112.411 143.852 155.193 1.00 25.53 ? 52  GLY A O    1 
ATOM   817   H H    . GLY A 1 52  ? 115.205 143.320 153.404 1.00 15.25 ? 52  GLY A H    1 
ATOM   818   H HA2  . GLY A 1 52  ? 113.227 143.567 152.600 1.00 18.84 ? 52  GLY A HA2  1 
ATOM   819   H HA3  . GLY A 1 52  ? 113.079 142.006 152.720 1.00 18.21 ? 52  GLY A HA3  1 
ATOM   820   N N    . GLU A 1 53  ? 111.217 142.179 154.276 1.00 29.14 ? 53  GLU A N    1 
ATOM   821   C CA   . GLU A 1 53  ? 110.109 142.324 155.214 1.00 31.24 ? 53  GLU A CA   1 
ATOM   822   C C    . GLU A 1 53  ? 110.472 141.931 156.639 1.00 30.94 ? 53  GLU A C    1 
ATOM   823   O O    . GLU A 1 53  ? 109.725 142.269 157.561 1.00 32.17 ? 53  GLU A O    1 
ATOM   824   C CB   . GLU A 1 53  ? 108.911 141.490 154.754 1.00 34.97 ? 53  GLU A CB   1 
ATOM   825   C CG   . GLU A 1 53  ? 108.299 141.924 153.430 1.00 37.26 ? 53  GLU A CG   1 
ATOM   826   C CD   . GLU A 1 53  ? 107.788 143.355 153.451 1.00 44.28 ? 53  GLU A CD   1 
ATOM   827   O OE1  . GLU A 1 53  ? 108.619 144.285 153.451 1.00 43.21 ? 53  GLU A OE1  1 
ATOM   828   O OE2  . GLU A 1 53  ? 106.555 143.550 153.471 1.00 46.58 ? 53  GLU A OE2  1 
ATOM   829   H H    . GLU A 1 53  ? 111.122 141.533 153.716 1.00 29.17 ? 53  GLU A H    1 
ATOM   830   H HA   . GLU A 1 53  ? 109.840 143.255 155.236 1.00 32.11 ? 53  GLU A HA   1 
ATOM   831   H HB2  . GLU A 1 53  ? 109.197 140.568 154.656 1.00 33.20 ? 53  GLU A HB2  1 
ATOM   832   H HB3  . GLU A 1 53  ? 108.218 141.546 155.429 1.00 35.42 ? 53  GLU A HB3  1 
ATOM   833   H HG2  . GLU A 1 53  ? 108.973 141.858 152.735 1.00 36.39 ? 53  GLU A HG2  1 
ATOM   834   H HG3  . GLU A 1 53  ? 107.552 141.342 153.223 1.00 37.62 ? 53  GLU A HG3  1 
ATOM   835   N N    . ASP A 1 54  ? 111.593 141.240 156.846 1.00 29.83 ? 54  ASP A N    1 
ATOM   836   C CA   . ASP A 1 54  ? 112.008 140.878 158.193 1.00 29.32 ? 54  ASP A CA   1 
ATOM   837   C C    . ASP A 1 54  ? 112.549 142.063 158.983 1.00 26.94 ? 54  ASP A C    1 
ATOM   838   O O    . ASP A 1 54  ? 112.851 141.900 160.167 1.00 30.30 ? 54  ASP A O    1 
ATOM   839   C CB   . ASP A 1 54  ? 113.050 139.762 158.133 1.00 28.97 ? 54  ASP A CB   1 
ATOM   840   C CG   . ASP A 1 54  ? 112.455 138.429 157.703 1.00 33.36 ? 54  ASP A CG   1 
ATOM   841   O OD1  . ASP A 1 54  ? 111.348 138.087 158.165 1.00 33.26 ? 54  ASP A OD1  1 
ATOM   842   O OD2  . ASP A 1 54  ? 113.090 137.717 156.906 1.00 36.75 ? 54  ASP A OD2  1 
ATOM   843   H H    . ASP A 1 54  ? 112.125 140.971 156.226 1.00 27.75 ? 54  ASP A H    1 
ATOM   844   H HA   . ASP A 1 54  ? 111.237 140.535 158.672 1.00 30.29 ? 54  ASP A HA   1 
ATOM   845   H HB2  . ASP A 1 54  ? 113.737 140.005 157.493 1.00 26.61 ? 54  ASP A HB2  1 
ATOM   846   H HB3  . ASP A 1 54  ? 113.441 139.646 159.013 1.00 28.18 ? 54  ASP A HB3  1 
ATOM   847   N N    . SER A 1 55  ? 112.682 143.239 158.363 1.00 26.10 ? 55  SER A N    1 
ATOM   848   C CA   . SER A 1 55  ? 113.135 144.421 159.091 1.00 26.16 ? 55  SER A CA   1 
ATOM   849   C C    . SER A 1 55  ? 112.226 144.721 160.272 1.00 31.41 ? 55  SER A C    1 
ATOM   850   O O    . SER A 1 55  ? 112.702 145.017 161.374 1.00 32.59 ? 55  SER A O    1 
ATOM   851   C CB   . SER A 1 55  ? 113.181 145.632 158.163 1.00 26.05 ? 55  SER A CB   1 
ATOM   852   O OG   . SER A 1 55  ? 113.994 145.395 157.035 1.00 30.72 ? 55  SER A OG   1 
ATOM   853   H H    . SER A 1 55  ? 112.518 143.377 157.531 1.00 26.27 ? 55  SER A H    1 
ATOM   854   H HA   . SER A 1 55  ? 114.030 144.264 159.430 1.00 26.35 ? 55  SER A HA   1 
ATOM   855   H HB2  . SER A 1 55  ? 112.280 145.831 157.864 1.00 26.91 ? 55  SER A HB2  1 
ATOM   856   H HB3  . SER A 1 55  ? 113.539 146.389 158.654 1.00 26.03 ? 55  SER A HB3  1 
ATOM   857   H HG   . SER A 1 55  ? 113.657 144.788 156.562 1.00 26.03 ? 55  SER A HG   1 
ATOM   858   N N    . GLU A 1 56  ? 110.914 144.666 160.056 1.00 33.60 ? 56  GLU A N    1 
ATOM   859   C CA   . GLU A 1 56  ? 109.950 144.960 161.106 1.00 33.53 ? 56  GLU A CA   1 
ATOM   860   C C    . GLU A 1 56  ? 109.787 143.818 162.097 1.00 33.06 ? 56  GLU A C    1 
ATOM   861   O O    . GLU A 1 56  ? 109.161 144.017 163.141 1.00 38.53 ? 56  GLU A O    1 
ATOM   862   C CB   . GLU A 1 56  ? 108.592 145.303 160.488 1.00 36.37 ? 56  GLU A CB   1 
ATOM   863   C CG   . GLU A 1 56  ? 108.525 146.702 159.897 1.00 38.15 ? 56  GLU A CG   1 
ATOM   864   C CD   . GLU A 1 56  ? 109.337 146.847 158.628 1.00 42.91 ? 56  GLU A CD   1 
ATOM   865   O OE1  . GLU A 1 56  ? 109.141 146.037 157.696 1.00 44.80 ? 56  GLU A OE1  1 
ATOM   866   O OE2  . GLU A 1 56  ? 110.183 147.764 158.568 1.00 44.06 ? 56  GLU A OE2  1 
ATOM   867   H H    . GLU A 1 56  ? 110.556 144.459 159.302 1.00 33.09 ? 56  GLU A H    1 
ATOM   868   H HA   . GLU A 1 56  ? 110.255 145.737 161.600 1.00 33.80 ? 56  GLU A HA   1 
ATOM   869   H HB2  . GLU A 1 56  ? 108.403 144.671 159.776 1.00 35.35 ? 56  GLU A HB2  1 
ATOM   870   H HB3  . GLU A 1 56  ? 107.911 145.238 161.175 1.00 36.73 ? 56  GLU A HB3  1 
ATOM   871   H HG2  . GLU A 1 56  ? 107.601 146.910 159.686 1.00 39.25 ? 56  GLU A HG2  1 
ATOM   872   H HG3  . GLU A 1 56  ? 108.868 147.335 160.547 1.00 38.10 ? 56  GLU A HG3  1 
ATOM   873   N N    . ARG A 1 57  ? 110.330 142.641 161.805 1.00 31.15 ? 57  ARG A N    1 
ATOM   874   C CA   . ARG A 1 57  ? 110.242 141.502 162.705 1.00 29.51 ? 57  ARG A CA   1 
ATOM   875   C C    . ARG A 1 57  ? 111.468 141.338 163.593 1.00 26.98 ? 57  ARG A C    1 
ATOM   876   O O    . ARG A 1 57  ? 111.516 140.394 164.383 1.00 27.98 ? 57  ARG A O    1 
ATOM   877   C CB   . ARG A 1 57  ? 110.017 140.220 161.900 1.00 30.89 ? 57  ARG A CB   1 
ATOM   878   C CG   . ARG A 1 57  ? 108.670 140.170 161.199 1.00 33.74 ? 57  ARG A CG   1 
ATOM   879   C CD   . ARG A 1 57  ? 108.333 138.773 160.712 1.00 37.11 ? 57  ARG A CD   1 
ATOM   880   N NE   . ARG A 1 57  ? 108.886 138.485 159.394 1.00 38.18 ? 57  ARG A NE   1 
ATOM   881   C CZ   . ARG A 1 57  ? 108.297 138.790 158.245 1.00 39.36 ? 57  ARG A CZ   1 
ATOM   882   N NH1  . ARG A 1 57  ? 107.138 139.426 158.207 1.00 39.60 ? 57  ARG A NH1  1 
ATOM   883   N NH2  . ARG A 1 57  ? 108.890 138.454 157.103 1.00 41.24 ? 57  ARG A NH2  1 
ATOM   884   H H    . ARG A 1 57  ? 110.762 142.474 161.081 1.00 31.48 ? 57  ARG A H    1 
ATOM   885   H HA   . ARG A 1 57  ? 109.473 141.619 163.285 1.00 31.02 ? 57  ARG A HA   1 
ATOM   886   H HB2  . ARG A 1 57  ? 110.708 140.150 161.223 1.00 31.67 ? 57  ARG A HB2  1 
ATOM   887   H HB3  . ARG A 1 57  ? 110.070 139.463 162.504 1.00 31.56 ? 57  ARG A HB3  1 
ATOM   888   H HG2  . ARG A 1 57  ? 107.978 140.448 161.819 1.00 34.07 ? 57  ARG A HG2  1 
ATOM   889   H HG3  . ARG A 1 57  ? 108.688 140.762 160.431 1.00 33.30 ? 57  ARG A HG3  1 
ATOM   890   H HD2  . ARG A 1 57  ? 108.698 138.124 161.333 1.00 35.75 ? 57  ARG A HD2  1 
ATOM   891   H HD3  . ARG A 1 57  ? 107.370 138.675 160.668 1.00 36.88 ? 57  ARG A HD3  1 
ATOM   892   H HE   . ARG A 1 57  ? 109.653 138.099 159.359 1.00 36.40 ? 57  ARG A HE   1 
ATOM   893   H HH11 . ARG A 1 57  ? 106.740 139.651 158.935 1.00 38.32 ? 57  ARG A HH11 1 
ATOM   894   H HH12 . ARG A 1 57  ? 106.778 139.613 157.449 1.00 38.58 ? 57  ARG A HH12 1 
ATOM   895   H HH21 . ARG A 1 57  ? 109.644 138.041 157.115 1.00 38.19 ? 57  ARG A HH21 1 
ATOM   896   H HH22 . ARG A 1 57  ? 108.518 138.649 156.353 1.00 38.20 ? 57  ARG A HH22 1 
ATOM   897   N N    . LEU A 1 58  ? 112.449 142.232 163.497 1.00 25.61 ? 58  LEU A N    1 
ATOM   898   C CA   . LEU A 1 58  ? 113.669 142.093 164.281 1.00 22.55 ? 58  LEU A CA   1 
ATOM   899   C C    . LEU A 1 58  ? 113.413 142.367 165.756 1.00 20.95 ? 58  LEU A C    1 
ATOM   900   O O    . LEU A 1 58  ? 112.752 143.341 166.118 1.00 24.71 ? 58  LEU A O    1 
ATOM   901   C CB   . LEU A 1 58  ? 114.746 143.047 163.775 1.00 22.17 ? 58  LEU A CB   1 
ATOM   902   C CG   . LEU A 1 58  ? 115.219 142.890 162.330 1.00 21.81 ? 58  LEU A CG   1 
ATOM   903   C CD1  . LEU A 1 58  ? 116.323 143.888 162.045 1.00 20.92 ? 58  LEU A CD1  1 
ATOM   904   C CD2  . LEU A 1 58  ? 115.666 141.470 162.037 1.00 20.23 ? 58  LEU A CD2  1 
ATOM   905   H H    . LEU A 1 58  ? 112.434 142.924 162.987 1.00 26.65 ? 58  LEU A H    1 
ATOM   906   H HA   . LEU A 1 58  ? 114.000 141.185 164.199 1.00 23.90 ? 58  LEU A HA   1 
ATOM   907   H HB2  . LEU A 1 58  ? 114.408 143.952 163.864 1.00 24.36 ? 58  LEU A HB2  1 
ATOM   908   H HB3  . LEU A 1 58  ? 115.527 142.943 164.341 1.00 21.77 ? 58  LEU A HB3  1 
ATOM   909   H HG   . LEU A 1 58  ? 114.478 143.093 161.738 1.00 24.66 ? 58  LEU A HG   1 
ATOM   910   H HD11 . LEU A 1 58  ? 116.616 143.780 161.126 1.00 20.85 ? 58  LEU A HD11 1 
ATOM   911   H HD12 . LEU A 1 58  ? 115.980 144.785 162.181 1.00 21.87 ? 58  LEU A HD12 1 
ATOM   912   H HD13 . LEU A 1 58  ? 117.063 143.721 162.650 1.00 19.01 ? 58  LEU A HD13 1 
ATOM   913   H HD21 . LEU A 1 58  ? 116.059 141.440 161.150 1.00 19.98 ? 58  LEU A HD21 1 
ATOM   914   H HD22 . LEU A 1 58  ? 116.322 141.202 162.699 1.00 18.68 ? 58  LEU A HD22 1 
ATOM   915   H HD23 . LEU A 1 58  ? 114.896 140.881 162.077 1.00 22.55 ? 58  LEU A HD23 1 
ATOM   916   N N    . THR A 1 59  ? 113.958 141.505 166.608 1.00 20.20 ? 59  THR A N    1 
ATOM   917   C CA   . THR A 1 59  ? 113.932 141.695 168.048 1.00 20.22 ? 59  THR A CA   1 
ATOM   918   C C    . THR A 1 59  ? 115.306 141.986 168.639 1.00 18.21 ? 59  THR A C    1 
ATOM   919   O O    . THR A 1 59  ? 115.397 142.254 169.839 1.00 23.03 ? 59  THR A O    1 
ATOM   920   C CB   . THR A 1 59  ? 113.338 140.456 168.734 1.00 21.95 ? 59  THR A CB   1 
ATOM   921   O OG1  . THR A 1 59  ? 114.104 139.301 168.387 1.00 25.26 ? 59  THR A OG1  1 
ATOM   922   C CG2  . THR A 1 59  ? 111.897 140.250 168.300 1.00 21.72 ? 59  THR A CG2  1 
ATOM   923   H H    . THR A 1 59  ? 114.360 140.784 166.366 1.00 21.35 ? 59  THR A H    1 
ATOM   924   H HA   . THR A 1 59  ? 113.358 142.448 168.259 1.00 21.62 ? 59  THR A HA   1 
ATOM   925   H HB   . THR A 1 59  ? 113.355 140.579 169.696 1.00 21.86 ? 59  THR A HB   1 
ATOM   926   H HG1  . THR A 1 59  ? 113.782 138.620 168.760 1.00 23.70 ? 59  THR A HG1  1 
ATOM   927   H HG21 . THR A 1 59  ? 111.521 139.482 168.758 1.00 22.44 ? 59  THR A HG21 1 
ATOM   928   H HG22 . THR A 1 59  ? 111.370 141.035 168.516 1.00 21.45 ? 59  THR A HG22 1 
ATOM   929   H HG23 . THR A 1 59  ? 111.856 140.097 167.343 1.00 22.87 ? 59  THR A HG23 1 
ATOM   930   N N    . GLY A 1 60  ? 116.365 141.954 167.840 1.00 16.42 ? 60  GLY A N    1 
ATOM   931   C CA   . GLY A 1 60  ? 117.685 142.276 168.343 1.00 14.62 ? 60  GLY A CA   1 
ATOM   932   C C    . GLY A 1 60  ? 118.717 142.271 167.241 1.00 13.69 ? 60  GLY A C    1 
ATOM   933   O O    . GLY A 1 60  ? 118.485 141.747 166.149 1.00 16.52 ? 60  GLY A O    1 
ATOM   934   H H    . GLY A 1 60  ? 116.345 141.749 167.005 1.00 17.67 ? 60  GLY A H    1 
ATOM   935   H HA2  . GLY A 1 60  ? 117.679 143.143 168.774 1.00 15.29 ? 60  GLY A HA2  1 
ATOM   936   H HA3  . GLY A 1 60  ? 117.943 141.612 169.000 1.00 16.42 ? 60  GLY A HA3  1 
ATOM   937   N N    . THR A 1 61  ? 119.862 142.873 167.542 1.00 13.29 ? 61  THR A N    1 
ATOM   938   C CA   . THR A 1 61  ? 120.991 142.903 166.625 1.00 12.12 ? 61  THR A CA   1 
ATOM   939   C C    . THR A 1 61  ? 122.277 142.628 167.389 1.00 12.67 ? 61  THR A C    1 
ATOM   940   O O    . THR A 1 61  ? 122.443 143.069 168.527 1.00 14.66 ? 61  THR A O    1 
ATOM   941   C CB   . THR A 1 61  ? 121.093 144.253 165.891 1.00 14.50 ? 61  THR A CB   1 
ATOM   942   O OG1  . THR A 1 61  ? 119.910 144.472 165.113 1.00 19.92 ? 61  THR A OG1  1 
ATOM   943   C CG2  . THR A 1 61  ? 122.302 144.283 164.969 1.00 15.42 ? 61  THR A CG2  1 
ATOM   944   H H    . THR A 1 61  ? 120.009 143.281 168.284 1.00 14.18 ? 61  THR A H    1 
ATOM   945   H HA   . THR A 1 61  ? 120.874 142.208 165.963 1.00 13.06 ? 61  THR A HA   1 
ATOM   946   H HB   . THR A 1 61  ? 121.187 144.967 166.541 1.00 14.15 ? 61  THR A HB   1 
ATOM   947   H HG1  . THR A 1 61  ? 119.962 145.208 164.711 1.00 17.13 ? 61  THR A HG1  1 
ATOM   948   H HG21 . THR A 1 61  ? 122.228 145.030 164.356 1.00 14.74 ? 61  THR A HG21 1 
ATOM   949   H HG22 . THR A 1 61  ? 123.117 144.382 165.486 1.00 15.13 ? 61  THR A HG22 1 
ATOM   950   H HG23 . THR A 1 61  ? 122.347 143.461 164.456 1.00 13.34 ? 61  THR A HG23 1 
ATOM   951   N N    . ALA A 1 62  ? 123.185 141.900 166.752 1.00 11.40 ? 62  ALA A N    1 
ATOM   952   C CA   . ALA A 1 62  ? 124.493 141.611 167.321 1.00 10.92 ? 62  ALA A CA   1 
ATOM   953   C C    . ALA A 1 62  ? 125.529 141.712 166.216 1.00 9.38  ? 62  ALA A C    1 
ATOM   954   O O    . ALA A 1 62  ? 125.382 141.075 165.172 1.00 12.06 ? 62  ALA A O    1 
ATOM   955   C CB   . ALA A 1 62  ? 124.531 140.227 167.970 1.00 10.81 ? 62  ALA A CB   1 
ATOM   956   H H    . ALA A 1 62  ? 123.064 141.556 165.973 1.00 11.85 ? 62  ALA A H    1 
ATOM   957   H HA   . ALA A 1 62  ? 124.698 142.270 167.998 1.00 11.68 ? 62  ALA A HA   1 
ATOM   958   H HB1  . ALA A 1 62  ? 125.408 140.082 168.357 1.00 11.13 ? 62  ALA A HB1  1 
ATOM   959   H HB2  . ALA A 1 62  ? 123.853 140.190 168.661 1.00 11.43 ? 62  ALA A HB2  1 
ATOM   960   H HB3  . ALA A 1 62  ? 124.351 139.555 167.294 1.00 10.83 ? 62  ALA A HB3  1 
ATOM   961   N N    . ALA A 1 63  ? 126.573 142.499 166.439 1.00 8.94  ? 63  ALA A N    1 
ATOM   962   C CA   . ALA A 1 63  ? 127.532 142.773 165.383 1.00 8.81  ? 63  ALA A CA   1 
ATOM   963   C C    . ALA A 1 63  ? 128.959 142.725 165.906 1.00 9.42  ? 63  ALA A C    1 
ATOM   964   O O    . ALA A 1 63  ? 129.237 143.068 167.056 1.00 11.59 ? 63  ALA A O    1 
ATOM   965   C CB   . ALA A 1 63  ? 127.270 144.132 164.732 1.00 9.19  ? 63  ALA A CB   1 
ATOM   966   H H    . ALA A 1 63  ? 126.747 142.884 167.189 1.00 9.69  ? 63  ALA A H    1 
ATOM   967   H HA   . ALA A 1 63  ? 127.444 142.097 164.702 1.00 9.06  ? 63  ALA A HA   1 
ATOM   968   H HB1  . ALA A 1 63  ? 127.881 144.247 163.987 1.00 8.77  ? 63  ALA A HB1  1 
ATOM   969   H HB2  . ALA A 1 63  ? 126.353 144.160 164.417 1.00 9.40  ? 63  ALA A HB2  1 
ATOM   970   H HB3  . ALA A 1 63  ? 127.416 144.828 165.389 1.00 9.23  ? 63  ALA A HB3  1 
ATOM   971   N N    . LEU A 1 64  ? 129.861 142.294 165.032 1.00 9.13  ? 64  LEU A N    1 
ATOM   972   C CA   . LEU A 1 64  ? 131.290 142.407 165.272 1.00 11.02 ? 64  LEU A CA   1 
ATOM   973   C C    . LEU A 1 64  ? 131.967 142.831 163.981 1.00 8.65  ? 64  LEU A C    1 
ATOM   974   O O    . LEU A 1 64  ? 131.443 142.624 162.884 1.00 9.94  ? 64  LEU A O    1 
ATOM   975   C CB   . LEU A 1 64  ? 131.898 141.092 165.801 1.00 10.59 ? 64  LEU A CB   1 
ATOM   976   C CG   . LEU A 1 64  ? 132.003 139.909 164.830 1.00 9.97  ? 64  LEU A CG   1 
ATOM   977   C CD1  . LEU A 1 64  ? 133.188 140.036 163.872 1.00 10.59 ? 64  LEU A CD1  1 
ATOM   978   C CD2  . LEU A 1 64  ? 132.090 138.600 165.611 1.00 11.34 ? 64  LEU A CD2  1 
ATOM   979   H H    . LEU A 1 64  ? 129.665 141.927 164.279 1.00 9.13  ? 64  LEU A H    1 
ATOM   980   H HA   . LEU A 1 64  ? 131.448 143.098 165.935 1.00 10.38 ? 64  LEU A HA   1 
ATOM   981   H HB2  . LEU A 1 64  ? 132.794 141.284 166.120 1.00 10.07 ? 64  LEU A HB2  1 
ATOM   982   H HB3  . LEU A 1 64  ? 131.356 140.795 166.548 1.00 10.43 ? 64  LEU A HB3  1 
ATOM   983   H HG   . LEU A 1 64  ? 131.195 139.877 164.294 1.00 10.10 ? 64  LEU A HG   1 
ATOM   984   H HD11 . LEU A 1 64  ? 133.533 139.150 163.682 1.00 11.41 ? 64  LEU A HD11 1 
ATOM   985   H HD12 . LEU A 1 64  ? 132.892 140.456 163.049 1.00 10.59 ? 64  LEU A HD12 1 
ATOM   986   H HD13 . LEU A 1 64  ? 133.882 140.570 164.289 1.00 10.71 ? 64  LEU A HD13 1 
ATOM   987   H HD21 . LEU A 1 64  ? 132.144 137.861 164.985 1.00 10.95 ? 64  LEU A HD21 1 
ATOM   988   H HD22 . LEU A 1 64  ? 132.883 138.619 166.170 1.00 10.50 ? 64  LEU A HD22 1 
ATOM   989   H HD23 . LEU A 1 64  ? 131.298 138.508 166.163 1.00 10.99 ? 64  LEU A HD23 1 
ATOM   990   N N    . SER A 1 65  ? 133.142 143.437 164.119 1.00 8.95  ? 65  SER A N    1 
ATOM   991   C CA   . SER A 1 65  ? 133.898 143.869 162.955 1.00 9.15  ? 65  SER A CA   1 
ATOM   992   C C    . SER A 1 65  ? 135.390 143.809 163.236 1.00 9.05  ? 65  SER A C    1 
ATOM   993   O O    . SER A 1 65  ? 135.852 144.236 164.294 1.00 12.89 ? 65  SER A O    1 
ATOM   994   C CB   . SER A 1 65  ? 133.524 145.294 162.538 1.00 10.13 ? 65  SER A CB   1 
ATOM   995   O OG   . SER A 1 65  ? 134.291 145.724 161.431 1.00 10.90 ? 65  SER A OG   1 
ATOM   996   H H    . SER A 1 65  ? 133.520 143.605 164.873 1.00 9.61  ? 65  SER A H    1 
ATOM   997   H HA   . SER A 1 65  ? 133.706 143.277 162.213 1.00 9.33  ? 65  SER A HA   1 
ATOM   998   H HB2  . SER A 1 65  ? 132.584 145.321 162.302 1.00 9.42  ? 65  SER A HB2  1 
ATOM   999   H HB3  . SER A 1 65  ? 133.697 145.886 163.284 1.00 9.49  ? 65  SER A HB3  1 
ATOM   1000  H HG   . SER A 1 65  ? 134.078 146.510 161.223 1.00 10.36 ? 65  SER A HG   1 
ATOM   1001  N N    . THR A 1 66  ? 136.138 143.306 162.260 1.00 9.77  ? 66  THR A N    1 
ATOM   1002  C CA   . THR A 1 66  ? 137.586 143.429 162.266 1.00 9.88  ? 66  THR A CA   1 
ATOM   1003  C C    . THR A 1 66  ? 138.054 144.772 161.717 1.00 11.48 ? 66  THR A C    1 
ATOM   1004  O O    . THR A 1 66  ? 139.250 145.059 161.769 1.00 14.76 ? 66  THR A O    1 
ATOM   1005  C CB   . THR A 1 66  ? 138.222 142.292 161.454 1.00 11.91 ? 66  THR A CB   1 
ATOM   1006  O OG1  . THR A 1 66  ? 137.850 142.404 160.073 1.00 12.93 ? 66  THR A OG1  1 
ATOM   1007  C CG2  . THR A 1 66  ? 137.775 140.940 161.986 1.00 11.81 ? 66  THR A CG2  1 
ATOM   1008  H H    . THR A 1 66  ? 135.825 142.885 161.579 1.00 9.95  ? 66  THR A H    1 
ATOM   1009  H HA   . THR A 1 66  ? 137.904 143.356 163.179 1.00 10.47 ? 66  THR A HA   1 
ATOM   1010  H HB   . THR A 1 66  ? 139.188 142.345 161.530 1.00 12.53 ? 66  THR A HB   1 
ATOM   1011  H HG1  . THR A 1 66  ? 138.168 143.108 159.743 1.00 12.33 ? 66  THR A HG1  1 
ATOM   1012  H HG21 . THR A 1 66  ? 138.246 140.230 161.522 1.00 11.77 ? 66  THR A HG21 1 
ATOM   1013  H HG22 . THR A 1 66  ? 137.967 140.878 162.935 1.00 11.24 ? 66  THR A HG22 1 
ATOM   1014  H HG23 . THR A 1 66  ? 136.821 140.827 161.850 1.00 11.27 ? 66  THR A HG23 1 
ATOM   1015  N N    . VAL A 1 67  ? 137.147 145.588 161.193 1.00 11.99 ? 67  VAL A N    1 
ATOM   1016  C CA   . VAL A 1 67  ? 137.441 146.927 160.699 1.00 11.91 ? 67  VAL A CA   1 
ATOM   1017  C C    . VAL A 1 67  ? 136.789 147.920 161.663 1.00 11.26 ? 67  VAL A C    1 
ATOM   1018  O O    . VAL A 1 67  ? 135.556 148.032 161.686 1.00 11.50 ? 67  VAL A O    1 
ATOM   1019  C CB   . VAL A 1 67  ? 136.936 147.119 159.263 1.00 13.26 ? 67  VAL A CB   1 
ATOM   1020  C CG1  . VAL A 1 67  ? 137.461 148.423 158.670 1.00 14.02 ? 67  VAL A CG1  1 
ATOM   1021  C CG2  . VAL A 1 67  ? 137.337 145.930 158.399 1.00 11.95 ? 67  VAL A CG2  1 
ATOM   1022  H H    . VAL A 1 67  ? 136.318 145.381 161.108 1.00 11.47 ? 67  VAL A H    1 
ATOM   1023  H HA   . VAL A 1 67  ? 138.399 147.060 160.683 1.00 11.91 ? 67  VAL A HA   1 
ATOM   1024  H HB   . VAL A 1 67  ? 135.968 147.167 159.274 1.00 12.39 ? 67  VAL A HB   1 
ATOM   1025  H HG11 . VAL A 1 67  ? 137.158 148.498 157.752 1.00 13.29 ? 67  VAL A HG11 1 
ATOM   1026  H HG12 . VAL A 1 67  ? 137.122 149.168 159.191 1.00 13.74 ? 67  VAL A HG12 1 
ATOM   1027  H HG13 . VAL A 1 67  ? 138.431 148.414 158.698 1.00 13.01 ? 67  VAL A HG13 1 
ATOM   1028  H HG21 . VAL A 1 67  ? 137.151 146.140 157.470 1.00 12.01 ? 67  VAL A HG21 1 
ATOM   1029  H HG22 . VAL A 1 67  ? 138.284 145.761 158.516 1.00 11.96 ? 67  VAL A HG22 1 
ATOM   1030  H HG23 . VAL A 1 67  ? 136.826 145.152 158.670 1.00 11.62 ? 67  VAL A HG23 1 
ATOM   1031  N N    . PRO A 1 68  ? 137.558 148.641 162.488 1.00 13.30 ? 68  PRO A N    1 
ATOM   1032  C CA   . PRO A 1 68  ? 136.923 149.536 163.480 1.00 11.77 ? 68  PRO A CA   1 
ATOM   1033  C C    . PRO A 1 68  ? 135.990 150.586 162.882 1.00 13.45 ? 68  PRO A C    1 
ATOM   1034  O O    . PRO A 1 68  ? 134.930 150.881 163.459 1.00 15.95 ? 68  PRO A O    1 
ATOM   1035  C CB   . PRO A 1 68  ? 138.130 150.185 164.175 1.00 13.34 ? 68  PRO A CB   1 
ATOM   1036  C CG   . PRO A 1 68  ? 139.242 149.234 163.992 1.00 13.79 ? 68  PRO A CG   1 
ATOM   1037  C CD   . PRO A 1 68  ? 139.019 148.572 162.662 1.00 13.24 ? 68  PRO A CD   1 
ATOM   1038  H HA   . PRO A 1 68  ? 136.432 149.011 164.131 1.00 12.16 ? 68  PRO A HA   1 
ATOM   1039  H HB2  . PRO A 1 68  ? 138.333 151.034 163.751 1.00 12.60 ? 68  PRO A HB2  1 
ATOM   1040  H HB3  . PRO A 1 68  ? 137.937 150.311 165.117 1.00 12.77 ? 68  PRO A HB3  1 
ATOM   1041  H HG2  . PRO A 1 68  ? 140.083 149.716 163.995 1.00 12.96 ? 68  PRO A HG2  1 
ATOM   1042  H HG3  . PRO A 1 68  ? 139.225 148.577 164.706 1.00 13.20 ? 68  PRO A HG3  1 
ATOM   1043  H HD2  . PRO A 1 68  ? 139.470 149.063 161.957 1.00 12.56 ? 68  PRO A HD2  1 
ATOM   1044  H HD3  . PRO A 1 68  ? 139.313 147.648 162.697 1.00 12.38 ? 68  PRO A HD3  1 
ATOM   1045  N N    . SER A 1 69  ? 136.352 151.163 161.737 1.00 12.19 ? 69  SER A N    1 
ATOM   1046  C CA   . SER A 1 69  ? 135.526 152.215 161.153 1.00 13.94 ? 69  SER A CA   1 
ATOM   1047  C C    . SER A 1 69  ? 134.141 151.693 160.786 1.00 14.12 ? 69  SER A C    1 
ATOM   1048  O O    . SER A 1 69  ? 133.130 152.386 160.977 1.00 17.14 ? 69  SER A O    1 
ATOM   1049  C CB   . SER A 1 69  ? 136.226 152.810 159.932 1.00 14.02 ? 69  SER A CB   1 
ATOM   1050  O OG   . SER A 1 69  ? 136.531 151.821 158.969 1.00 19.62 ? 69  SER A OG   1 
ATOM   1051  H H    . SER A 1 69  ? 137.058 150.967 161.286 1.00 13.11 ? 69  SER A H    1 
ATOM   1052  H HA   . SER A 1 69  ? 135.414 152.924 161.806 1.00 14.62 ? 69  SER A HA   1 
ATOM   1053  H HB2  . SER A 1 69  ? 135.641 153.470 159.528 1.00 15.29 ? 69  SER A HB2  1 
ATOM   1054  H HB3  . SER A 1 69  ? 137.050 153.232 160.219 1.00 13.80 ? 69  SER A HB3  1 
ATOM   1055  H HG   . SER A 1 69  ? 136.914 152.173 158.309 1.00 18.25 ? 69  SER A HG   1 
ATOM   1056  N N    . VAL A 1 70  ? 134.076 150.469 160.256 1.00 13.05 ? 70  VAL A N    1 
ATOM   1057  C CA   . VAL A 1 70  ? 132.786 149.882 159.919 1.00 12.56 ? 70  VAL A CA   1 
ATOM   1058  C C    . VAL A 1 70  ? 131.961 149.651 161.175 1.00 11.11 ? 70  VAL A C    1 
ATOM   1059  O O    . VAL A 1 70  ? 130.740 149.783 161.148 1.00 12.84 ? 70  VAL A O    1 
ATOM   1060  C CB   . VAL A 1 70  ? 132.956 148.580 159.113 1.00 12.11 ? 70  VAL A CB   1 
ATOM   1061  C CG1  . VAL A 1 70  ? 131.592 147.980 158.798 1.00 11.32 ? 70  VAL A CG1  1 
ATOM   1062  C CG2  . VAL A 1 70  ? 133.731 148.836 157.828 1.00 11.78 ? 70  VAL A CG2  1 
ATOM   1063  H H    . VAL A 1 70  ? 134.754 149.969 160.086 1.00 13.18 ? 70  VAL A H    1 
ATOM   1064  H HA   . VAL A 1 70  ? 132.299 150.508 159.361 1.00 13.43 ? 70  VAL A HA   1 
ATOM   1065  H HB   . VAL A 1 70  ? 133.454 147.940 159.644 1.00 12.20 ? 70  VAL A HB   1 
ATOM   1066  H HG11 . VAL A 1 70  ? 131.694 147.322 158.093 1.00 11.33 ? 70  VAL A HG11 1 
ATOM   1067  H HG12 . VAL A 1 70  ? 131.237 147.556 159.595 1.00 11.49 ? 70  VAL A HG12 1 
ATOM   1068  H HG13 . VAL A 1 70  ? 130.998 148.687 158.503 1.00 10.77 ? 70  VAL A HG13 1 
ATOM   1069  H HG21 . VAL A 1 70  ? 133.775 148.012 157.317 1.00 12.27 ? 70  VAL A HG21 1 
ATOM   1070  H HG22 . VAL A 1 70  ? 133.273 149.519 157.314 1.00 13.43 ? 70  VAL A HG22 1 
ATOM   1071  H HG23 . VAL A 1 70  ? 134.627 149.133 158.052 1.00 12.71 ? 70  VAL A HG23 1 
ATOM   1072  N N    . LEU A 1 71  ? 132.603 149.296 162.288 1.00 11.97 ? 71  LEU A N    1 
ATOM   1073  C CA   . LEU A 1 71  ? 131.850 149.109 163.526 1.00 13.03 ? 71  LEU A CA   1 
ATOM   1074  C C    . LEU A 1 71  ? 131.242 150.424 163.997 1.00 12.24 ? 71  LEU A C    1 
ATOM   1075  O O    . LEU A 1 71  ? 130.088 150.458 164.444 1.00 14.19 ? 71  LEU A O    1 
ATOM   1076  C CB   . LEU A 1 71  ? 132.742 148.510 164.614 1.00 13.00 ? 71  LEU A CB   1 
ATOM   1077  C CG   . LEU A 1 71  ? 132.005 147.925 165.824 1.00 14.19 ? 71  LEU A CG   1 
ATOM   1078  C CD1  . LEU A 1 71  ? 131.085 146.779 165.431 1.00 13.46 ? 71  LEU A CD1  1 
ATOM   1079  C CD2  . LEU A 1 71  ? 133.001 147.469 166.866 1.00 16.20 ? 71  LEU A CD2  1 
ATOM   1080  H H    . LEU A 1 71  ? 133.450 149.164 162.353 1.00 12.51 ? 71  LEU A H    1 
ATOM   1081  H HA   . LEU A 1 71  ? 131.124 148.493 163.351 1.00 12.90 ? 71  LEU A HA   1 
ATOM   1082  H HB2  . LEU A 1 71  ? 133.274 147.803 164.224 1.00 12.97 ? 71  LEU A HB2  1 
ATOM   1083  H HB3  . LEU A 1 71  ? 133.329 149.208 164.944 1.00 12.97 ? 71  LEU A HB3  1 
ATOM   1084  H HG   . LEU A 1 71  ? 131.458 148.621 166.222 1.00 14.09 ? 71  LEU A HG   1 
ATOM   1085  H HD11 . LEU A 1 71  ? 130.787 146.327 166.236 1.00 12.55 ? 71  LEU A HD11 1 
ATOM   1086  H HD12 . LEU A 1 71  ? 130.320 147.132 164.950 1.00 12.83 ? 71  LEU A HD12 1 
ATOM   1087  H HD13 . LEU A 1 71  ? 131.577 146.160 164.869 1.00 12.31 ? 71  LEU A HD13 1 
ATOM   1088  H HD21 . LEU A 1 71  ? 132.521 147.108 167.627 1.00 14.97 ? 71  LEU A HD21 1 
ATOM   1089  H HD22 . LEU A 1 71  ? 133.571 146.786 166.480 1.00 13.71 ? 71  LEU A HD22 1 
ATOM   1090  H HD23 . LEU A 1 71  ? 133.538 148.229 167.143 1.00 15.44 ? 71  LEU A HD23 1 
ATOM   1091  N N    . HIS A 1 72  ? 132.001 151.517 163.887 1.00 14.21 ? 72  HIS A N    1 
ATOM   1092  C CA   . HIS A 1 72  ? 131.447 152.837 164.183 1.00 15.26 ? 72  HIS A CA   1 
ATOM   1093  C C    . HIS A 1 72  ? 130.221 153.123 163.317 1.00 14.39 ? 72  HIS A C    1 
ATOM   1094  O O    . HIS A 1 72  ? 129.160 153.533 163.816 1.00 15.29 ? 72  HIS A O    1 
ATOM   1095  C CB   . HIS A 1 72  ? 132.527 153.899 163.968 1.00 17.10 ? 72  HIS A CB   1 
ATOM   1096  C CG   . HIS A 1 72  ? 132.083 155.293 164.276 1.00 25.07 ? 72  HIS A CG   1 
ATOM   1097  N ND1  . HIS A 1 72  ? 132.000 156.278 163.316 1.00 25.69 ? 72  HIS A ND1  1 
ATOM   1098  C CD2  . HIS A 1 72  ? 131.709 155.872 165.440 1.00 26.54 ? 72  HIS A CD2  1 
ATOM   1099  C CE1  . HIS A 1 72  ? 131.592 157.402 163.875 1.00 26.82 ? 72  HIS A CE1  1 
ATOM   1100  N NE2  . HIS A 1 72  ? 131.405 157.183 165.163 1.00 26.67 ? 72  HIS A NE2  1 
ATOM   1101  H H    . HIS A 1 72  ? 132.826 151.520 163.644 1.00 14.20 ? 72  HIS A H    1 
ATOM   1102  H HA   . HIS A 1 72  ? 131.173 152.867 165.114 1.00 16.14 ? 72  HIS A HA   1 
ATOM   1103  H HB2  . HIS A 1 72  ? 133.282 153.695 164.543 1.00 17.84 ? 72  HIS A HB2  1 
ATOM   1104  H HB3  . HIS A 1 72  ? 132.806 153.875 163.039 1.00 16.39 ? 72  HIS A HB3  1 
ATOM   1105  H HD2  . HIS A 1 72  ? 131.663 155.459 166.273 1.00 24.19 ? 72  HIS A HD2  1 
ATOM   1106  H HE1  . HIS A 1 72  ? 131.454 158.210 163.436 1.00 27.00 ? 72  HIS A HE1  1 
ATOM   1107  H HE2  . HIS A 1 72  ? 131.137 157.766 165.736 1.00 26.12 ? 72  HIS A HE2  1 
ATOM   1108  N N    . GLU A 1 73  ? 130.345 152.889 162.009 1.00 13.83 ? 73  GLU A N    1 
ATOM   1109  C CA   . GLU A 1 73  ? 129.216 153.150 161.121 1.00 13.30 ? 73  GLU A CA   1 
ATOM   1110  C C    . GLU A 1 73  ? 128.036 152.221 161.404 1.00 11.49 ? 73  GLU A C    1 
ATOM   1111  O O    . GLU A 1 73  ? 126.886 152.640 161.282 1.00 11.35 ? 73  GLU A O    1 
ATOM   1112  C CB   . GLU A 1 73  ? 129.655 153.043 159.661 1.00 13.09 ? 73  GLU A CB   1 
ATOM   1113  C CG   . GLU A 1 73  ? 130.696 154.088 159.262 1.00 15.58 ? 73  GLU A CG   1 
ATOM   1114  C CD   . GLU A 1 73  ? 130.246 155.520 159.541 1.00 18.86 ? 73  GLU A CD   1 
ATOM   1115  O OE1  . GLU A 1 73  ? 129.170 155.925 159.060 1.00 20.02 ? 73  GLU A OE1  1 
ATOM   1116  O OE2  . GLU A 1 73  ? 130.964 156.241 160.260 1.00 25.11 ? 73  GLU A OE2  1 
ATOM   1117  H H    . GLU A 1 73  ? 131.052 152.589 161.622 1.00 14.67 ? 73  GLU A H    1 
ATOM   1118  H HA   . GLU A 1 73  ? 128.904 154.054 161.279 1.00 14.58 ? 73  GLU A HA   1 
ATOM   1119  H HB2  . GLU A 1 73  ? 130.043 152.166 159.512 1.00 13.52 ? 73  GLU A HB2  1 
ATOM   1120  H HB3  . GLU A 1 73  ? 128.879 153.164 159.091 1.00 13.01 ? 73  GLU A HB3  1 
ATOM   1121  H HG2  . GLU A 1 73  ? 131.511 153.929 159.764 1.00 15.97 ? 73  GLU A HG2  1 
ATOM   1122  H HG3  . GLU A 1 73  ? 130.872 154.012 158.312 1.00 14.49 ? 73  GLU A HG3  1 
ATOM   1123  N N    . VAL A 1 74  ? 128.293 150.972 161.788 1.00 10.88 ? 74  VAL A N    1 
ATOM   1124  C CA   . VAL A 1 74  ? 127.207 150.062 162.139 1.00 11.06 ? 74  VAL A CA   1 
ATOM   1125  C C    . VAL A 1 74  ? 126.453 150.586 163.350 1.00 10.49 ? 74  VAL A C    1 
ATOM   1126  O O    . VAL A 1 74  ? 125.221 150.535 163.396 1.00 11.63 ? 74  VAL A O    1 
ATOM   1127  C CB   . VAL A 1 74  ? 127.744 148.636 162.384 1.00 11.43 ? 74  VAL A CB   1 
ATOM   1128  C CG1  . VAL A 1 74  ? 126.711 147.781 163.126 1.00 11.85 ? 74  VAL A CG1  1 
ATOM   1129  C CG2  . VAL A 1 74  ? 128.127 147.970 161.076 1.00 11.28 ? 74  VAL A CG2  1 
ATOM   1130  H H    . VAL A 1 74  ? 129.080 150.631 161.856 1.00 11.88 ? 74  VAL A H    1 
ATOM   1131  H HA   . VAL A 1 74  ? 126.583 150.020 161.397 1.00 11.44 ? 74  VAL A HA   1 
ATOM   1132  H HB   . VAL A 1 74  ? 128.539 148.690 162.937 1.00 11.97 ? 74  VAL A HB   1 
ATOM   1133  H HG11 . VAL A 1 74  ? 126.943 146.846 163.014 1.00 11.43 ? 74  VAL A HG11 1 
ATOM   1134  H HG12 . VAL A 1 74  ? 126.719 148.009 164.068 1.00 12.10 ? 74  VAL A HG12 1 
ATOM   1135  H HG13 . VAL A 1 74  ? 125.833 147.947 162.747 1.00 10.90 ? 74  VAL A HG13 1 
ATOM   1136  H HG21 . VAL A 1 74  ? 128.647 147.174 161.269 1.00 11.15 ? 74  VAL A HG21 1 
ATOM   1137  H HG22 . VAL A 1 74  ? 127.319 147.731 160.596 1.00 11.57 ? 74  VAL A HG22 1 
ATOM   1138  H HG23 . VAL A 1 74  ? 128.654 148.590 160.549 1.00 11.33 ? 74  VAL A HG23 1 
ATOM   1139  N N    . ARG A 1 75  ? 127.178 151.079 164.354 1.00 12.50 ? 75  ARG A N    1 
ATOM   1140  C CA   . ARG A 1 75  ? 126.513 151.652 165.523 1.00 12.61 ? 75  ARG A CA   1 
ATOM   1141  C C    . ARG A 1 75  ? 125.609 152.808 165.118 1.00 12.40 ? 75  ARG A C    1 
ATOM   1142  O O    . ARG A 1 75  ? 124.441 152.876 165.528 1.00 14.75 ? 75  ARG A O    1 
ATOM   1143  C CB   . ARG A 1 75  ? 127.547 152.117 166.551 1.00 13.03 ? 75  ARG A CB   1 
ATOM   1144  C CG   . ARG A 1 75  ? 126.941 152.567 167.877 1.00 16.75 ? 75  ARG A CG   1 
ATOM   1145  C CD   . ARG A 1 75  ? 127.994 153.016 168.878 1.00 17.54 ? 75  ARG A CD   1 
ATOM   1146  N NE   . ARG A 1 75  ? 129.023 152.005 169.095 1.00 21.44 ? 75  ARG A NE   1 
ATOM   1147  C CZ   . ARG A 1 75  ? 128.945 151.012 169.971 1.00 24.12 ? 75  ARG A CZ   1 
ATOM   1148  N NH1  . ARG A 1 75  ? 127.888 150.855 170.754 1.00 23.34 ? 75  ARG A NH1  1 
ATOM   1149  N NH2  . ARG A 1 75  ? 129.954 150.152 170.062 1.00 23.44 ? 75  ARG A NH2  1 
ATOM   1150  H H    . ARG A 1 75  ? 128.037 151.094 164.384 1.00 12.60 ? 75  ARG A H    1 
ATOM   1151  H HA   . ARG A 1 75  ? 125.961 150.971 165.938 1.00 13.13 ? 75  ARG A HA   1 
ATOM   1152  H HB2  . ARG A 1 75  ? 128.159 151.389 166.731 1.00 14.51 ? 75  ARG A HB2  1 
ATOM   1153  H HB3  . ARG A 1 75  ? 128.035 152.869 166.181 1.00 14.07 ? 75  ARG A HB3  1 
ATOM   1154  H HG2  . ARG A 1 75  ? 126.343 153.315 167.718 1.00 16.12 ? 75  ARG A HG2  1 
ATOM   1155  H HG3  . ARG A 1 75  ? 126.451 151.827 168.269 1.00 17.15 ? 75  ARG A HG3  1 
ATOM   1156  H HD2  . ARG A 1 75  ? 128.429 153.813 168.537 1.00 17.84 ? 75  ARG A HD2  1 
ATOM   1157  H HD3  . ARG A 1 75  ? 127.568 153.212 169.726 1.00 18.19 ? 75  ARG A HD3  1 
ATOM   1158  H HE   . ARG A 1 75  ? 129.737 152.059 168.620 1.00 19.70 ? 75  ARG A HE   1 
ATOM   1159  H HH11 . ARG A 1 75  ? 127.226 151.401 170.707 1.00 22.23 ? 75  ARG A HH11 1 
ATOM   1160  H HH12 . ARG A 1 75  ? 127.864 150.202 171.313 1.00 22.43 ? 75  ARG A HH12 1 
ATOM   1161  H HH21 . ARG A 1 75  ? 130.645 150.246 169.559 1.00 21.76 ? 75  ARG A HH21 1 
ATOM   1162  H HH22 . ARG A 1 75  ? 129.917 149.504 170.626 1.00 23.43 ? 75  ARG A HH22 1 
ATOM   1163  N N    . ILE A 1 76  ? 126.136 153.727 164.307 1.00 12.93 ? 76  ILE A N    1 
ATOM   1164  C CA   . ILE A 1 76  ? 125.328 154.867 163.877 1.00 12.07 ? 76  ILE A CA   1 
ATOM   1165  C C    . ILE A 1 76  ? 124.099 154.385 163.113 1.00 12.70 ? 76  ILE A C    1 
ATOM   1166  O O    . ILE A 1 76  ? 122.975 154.851 163.349 1.00 14.34 ? 76  ILE A O    1 
ATOM   1167  C CB   . ILE A 1 76  ? 126.182 155.834 163.035 1.00 14.32 ? 76  ILE A CB   1 
ATOM   1168  C CG1  . ILE A 1 76  ? 127.173 156.576 163.930 1.00 14.70 ? 76  ILE A CG1  1 
ATOM   1169  C CG2  . ILE A 1 76  ? 125.295 156.811 162.269 1.00 12.31 ? 76  ILE A CG2  1 
ATOM   1170  C CD1  . ILE A 1 76  ? 128.341 157.145 163.188 1.00 16.76 ? 76  ILE A CD1  1 
ATOM   1171  H H    . ILE A 1 76  ? 126.939 153.714 163.998 1.00 12.93 ? 76  ILE A H    1 
ATOM   1172  H HA   . ILE A 1 76  ? 125.020 155.347 164.662 1.00 12.52 ? 76  ILE A HA   1 
ATOM   1173  H HB   . ILE A 1 76  ? 126.686 155.313 162.391 1.00 14.16 ? 76  ILE A HB   1 
ATOM   1174  H HG12 . ILE A 1 76  ? 126.713 157.310 164.366 1.00 14.98 ? 76  ILE A HG12 1 
ATOM   1175  H HG13 . ILE A 1 76  ? 127.517 155.961 164.597 1.00 15.51 ? 76  ILE A HG13 1 
ATOM   1176  H HG21 . ILE A 1 76  ? 125.827 157.571 161.989 1.00 12.76 ? 76  ILE A HG21 1 
ATOM   1177  H HG22 . ILE A 1 76  ? 124.927 156.367 161.489 1.00 12.33 ? 76  ILE A HG22 1 
ATOM   1178  H HG23 . ILE A 1 76  ? 124.579 157.110 162.851 1.00 12.51 ? 76  ILE A HG23 1 
ATOM   1179  H HD11 . ILE A 1 76  ? 128.833 157.729 163.785 1.00 18.63 ? 76  ILE A HD11 1 
ATOM   1180  H HD12 . ILE A 1 76  ? 128.911 156.418 162.890 1.00 17.40 ? 76  ILE A HD12 1 
ATOM   1181  H HD13 . ILE A 1 76  ? 128.021 157.650 162.425 1.00 16.62 ? 76  ILE A HD13 1 
ATOM   1182  N N    . MET A 1 77  ? 124.296 153.435 162.197 1.00 10.44 ? 77  MET A N    1 
ATOM   1183  C CA   . MET A 1 77  ? 123.202 152.897 161.396 1.00 11.50 ? 77  MET A CA   1 
ATOM   1184  C C    . MET A 1 77  ? 122.111 152.303 162.277 1.00 13.07 ? 77  MET A C    1 
ATOM   1185  O O    . MET A 1 77  ? 120.930 152.602 162.099 1.00 14.79 ? 77  MET A O    1 
ATOM   1186  C CB   . MET A 1 77  ? 123.748 151.835 160.432 1.00 11.25 ? 77  MET A CB   1 
ATOM   1187  C CG   . MET A 1 77  ? 122.695 151.104 159.601 1.00 12.98 ? 77  MET A CG   1 
ATOM   1188  S SD   . MET A 1 77  ? 123.327 149.678 158.691 1.00 17.43 ? 77  MET A SD   1 
ATOM   1189  C CE   . MET A 1 77  ? 123.574 148.500 160.017 1.00 13.46 ? 77  MET A CE   1 
ATOM   1190  H H    . MET A 1 77  ? 125.061 153.083 162.022 1.00 11.33 ? 77  MET A H    1 
ATOM   1191  H HA   . MET A 1 77  ? 122.820 153.613 160.864 1.00 11.73 ? 77  MET A HA   1 
ATOM   1192  H HB2  . MET A 1 77  ? 124.359 152.265 159.814 1.00 11.37 ? 77  MET A HB2  1 
ATOM   1193  H HB3  . MET A 1 77  ? 124.226 151.168 160.948 1.00 12.01 ? 77  MET A HB3  1 
ATOM   1194  H HG2  . MET A 1 77  ? 121.990 150.775 160.179 1.00 12.74 ? 77  MET A HG2  1 
ATOM   1195  H HG3  . MET A 1 77  ? 122.325 151.726 158.960 1.00 12.16 ? 77  MET A HG3  1 
ATOM   1196  H HE1  . MET A 1 77  ? 123.888 147.663 159.641 1.00 12.74 ? 77  MET A HE1  1 
ATOM   1197  H HE2  . MET A 1 77  ? 124.233 148.853 160.635 1.00 12.77 ? 77  MET A HE2  1 
ATOM   1198  H HE3  . MET A 1 77  ? 122.731 148.361 160.477 1.00 12.83 ? 77  MET A HE3  1 
ATOM   1199  N N    . LEU A 1 78  ? 122.487 151.433 163.215 1.00 12.71 ? 78  LEU A N    1 
ATOM   1200  C CA   . LEU A 1 78  ? 121.486 150.767 164.038 1.00 13.74 ? 78  LEU A CA   1 
ATOM   1201  C C    . LEU A 1 78  ? 120.722 151.773 164.884 1.00 13.71 ? 78  LEU A C    1 
ATOM   1202  O O    . LEU A 1 78  ? 119.497 151.689 164.999 1.00 16.42 ? 78  LEU A O    1 
ATOM   1203  C CB   . LEU A 1 78  ? 122.142 149.704 164.919 1.00 14.15 ? 78  LEU A CB   1 
ATOM   1204  C CG   . LEU A 1 78  ? 122.802 148.534 164.173 1.00 13.44 ? 78  LEU A CG   1 
ATOM   1205  C CD1  . LEU A 1 78  ? 123.600 147.675 165.130 1.00 14.48 ? 78  LEU A CD1  1 
ATOM   1206  C CD2  . LEU A 1 78  ? 121.782 147.693 163.423 1.00 13.85 ? 78  LEU A CD2  1 
ATOM   1207  H H    . LEU A 1 78  ? 123.300 151.214 163.389 1.00 12.56 ? 78  LEU A H    1 
ATOM   1208  H HA   . LEU A 1 78  ? 120.846 150.325 163.459 1.00 13.53 ? 78  LEU A HA   1 
ATOM   1209  H HB2  . LEU A 1 78  ? 122.830 150.132 165.454 1.00 13.70 ? 78  LEU A HB2  1 
ATOM   1210  H HB3  . LEU A 1 78  ? 121.465 149.330 165.504 1.00 13.75 ? 78  LEU A HB3  1 
ATOM   1211  H HG   . LEU A 1 78  ? 123.418 148.894 163.518 1.00 13.15 ? 78  LEU A HG   1 
ATOM   1212  H HD11 . LEU A 1 78  ? 124.014 146.951 164.635 1.00 13.88 ? 78  LEU A HD11 1 
ATOM   1213  H HD12 . LEU A 1 78  ? 124.281 148.224 165.548 1.00 13.58 ? 78  LEU A HD12 1 
ATOM   1214  H HD13 . LEU A 1 78  ? 123.003 147.316 165.806 1.00 13.81 ? 78  LEU A HD13 1 
ATOM   1215  H HD21 . LEU A 1 78  ? 122.234 146.933 163.025 1.00 13.78 ? 78  LEU A HD21 1 
ATOM   1216  H HD22 . LEU A 1 78  ? 121.105 147.388 164.047 1.00 14.05 ? 78  LEU A HD22 1 
ATOM   1217  H HD23 . LEU A 1 78  ? 121.373 148.234 162.730 1.00 14.28 ? 78  LEU A HD23 1 
ATOM   1218  N N    . ASP A 1 79  ? 121.421 152.754 165.456 1.00 14.41 ? 79  ASP A N    1 
ATOM   1219  C CA   . ASP A 1 79  ? 120.721 153.762 166.244 1.00 15.65 ? 79  ASP A CA   1 
ATOM   1220  C C    . ASP A 1 79  ? 119.732 154.546 165.389 1.00 16.70 ? 79  ASP A C    1 
ATOM   1221  O O    . ASP A 1 79  ? 118.613 154.828 165.826 1.00 20.27 ? 79  ASP A O    1 
ATOM   1222  C CB   . ASP A 1 79  ? 121.727 154.701 166.905 1.00 17.42 ? 79  ASP A CB   1 
ATOM   1223  C CG   . ASP A 1 79  ? 122.520 154.021 168.000 1.00 21.48 ? 79  ASP A CG   1 
ATOM   1224  O OD1  . ASP A 1 79  ? 122.178 152.879 168.356 1.00 23.88 ? 79  ASP A OD1  1 
ATOM   1225  O OD2  . ASP A 1 79  ? 123.492 154.621 168.495 1.00 27.03 ? 79  ASP A OD2  1 
ATOM   1226  H H    . ASP A 1 79  ? 122.274 152.857 165.406 1.00 14.83 ? 79  ASP A H    1 
ATOM   1227  H HA   . ASP A 1 79  ? 120.219 153.321 166.946 1.00 16.66 ? 79  ASP A HA   1 
ATOM   1228  H HB2  . ASP A 1 79  ? 122.352 155.018 166.234 1.00 17.18 ? 79  ASP A HB2  1 
ATOM   1229  H HB3  . ASP A 1 79  ? 121.251 155.450 167.298 1.00 17.67 ? 79  ASP A HB3  1 
ATOM   1230  N N    . GLN A 1 80  ? 120.122 154.910 164.166 1.00 16.04 ? 80  GLN A N    1 
ATOM   1231  C CA   . GLN A 1 80  ? 119.255 155.756 163.352 1.00 15.68 ? 80  GLN A CA   1 
ATOM   1232  C C    . GLN A 1 80  ? 118.092 154.984 162.731 1.00 14.64 ? 80  GLN A C    1 
ATOM   1233  O O    . GLN A 1 80  ? 116.962 155.478 162.723 1.00 18.51 ? 80  GLN A O    1 
ATOM   1234  C CB   . GLN A 1 80  ? 120.074 156.443 162.262 1.00 16.42 ? 80  GLN A CB   1 
ATOM   1235  C CG   . GLN A 1 80  ? 119.244 157.273 161.306 1.00 16.81 ? 80  GLN A CG   1 
ATOM   1236  C CD   . GLN A 1 80  ? 120.091 158.171 160.442 1.00 16.75 ? 80  GLN A CD   1 
ATOM   1237  O OE1  . GLN A 1 80  ? 121.222 158.492 160.789 1.00 20.57 ? 80  GLN A OE1  1 
ATOM   1238  N NE2  . GLN A 1 80  ? 119.553 158.570 159.301 1.00 18.31 ? 80  GLN A NE2  1 
ATOM   1239  H H    . GLN A 1 80  ? 120.864 154.685 163.794 1.00 15.80 ? 80  GLN A H    1 
ATOM   1240  H HA   . GLN A 1 80  ? 118.878 156.449 163.917 1.00 15.82 ? 80  GLN A HA   1 
ATOM   1241  H HB2  . GLN A 1 80  ? 120.720 157.031 162.685 1.00 16.15 ? 80  GLN A HB2  1 
ATOM   1242  H HB3  . GLN A 1 80  ? 120.535 155.766 161.744 1.00 15.48 ? 80  GLN A HB3  1 
ATOM   1243  H HG2  . GLN A 1 80  ? 118.745 156.683 160.719 1.00 16.56 ? 80  GLN A HG2  1 
ATOM   1244  H HG3  . GLN A 1 80  ? 118.635 157.831 161.816 1.00 17.24 ? 80  GLN A HG3  1 
ATOM   1245  H HE21 . GLN A 1 80  ? 118.757 158.322 159.090 1.00 17.80 ? 80  GLN A HE21 1 
ATOM   1246  H HE22 . GLN A 1 80  ? 119.997 159.083 158.772 1.00 18.58 ? 80  GLN A HE22 1 
ATOM   1247  N N    . TYR A 1 81  ? 118.340 153.788 162.198 1.00 14.59 ? 81  TYR A N    1 
ATOM   1248  C CA   . TYR A 1 81  ? 117.374 153.102 161.348 1.00 13.70 ? 81  TYR A CA   1 
ATOM   1249  C C    . TYR A 1 81  ? 116.623 151.975 162.046 1.00 13.67 ? 81  TYR A C    1 
ATOM   1250  O O    . TYR A 1 81  ? 115.549 151.595 161.577 1.00 15.23 ? 81  TYR A O    1 
ATOM   1251  C CB   . TYR A 1 81  ? 118.069 152.541 160.100 1.00 12.25 ? 81  TYR A CB   1 
ATOM   1252  C CG   . TYR A 1 81  ? 118.565 153.618 159.165 1.00 13.33 ? 81  TYR A CG   1 
ATOM   1253  C CD1  . TYR A 1 81  ? 117.729 154.159 158.203 1.00 13.40 ? 81  TYR A CD1  1 
ATOM   1254  C CD2  . TYR A 1 81  ? 119.864 154.103 159.249 1.00 12.49 ? 81  TYR A CD2  1 
ATOM   1255  C CE1  . TYR A 1 81  ? 118.165 155.144 157.351 1.00 13.67 ? 81  TYR A CE1  1 
ATOM   1256  C CE2  . TYR A 1 81  ? 120.312 155.097 158.400 1.00 13.04 ? 81  TYR A CE2  1 
ATOM   1257  C CZ   . TYR A 1 81  ? 119.456 155.610 157.452 1.00 14.20 ? 81  TYR A CZ   1 
ATOM   1258  O OH   . TYR A 1 81  ? 119.882 156.593 156.598 1.00 16.68 ? 81  TYR A OH   1 
ATOM   1259  H H    . TYR A 1 81  ? 119.071 153.349 162.318 1.00 14.71 ? 81  TYR A H    1 
ATOM   1260  H HA   . TYR A 1 81  ? 116.714 153.745 161.045 1.00 14.17 ? 81  TYR A HA   1 
ATOM   1261  H HB2  . TYR A 1 81  ? 118.834 152.012 160.377 1.00 13.37 ? 81  TYR A HB2  1 
ATOM   1262  H HB3  . TYR A 1 81  ? 117.442 151.986 159.611 1.00 12.57 ? 81  TYR A HB3  1 
ATOM   1263  H HD1  . TYR A 1 81  ? 116.855 153.848 158.131 1.00 13.33 ? 81  TYR A HD1  1 
ATOM   1264  H HD2  . TYR A 1 81  ? 120.442 153.756 159.889 1.00 13.53 ? 81  TYR A HD2  1 
ATOM   1265  H HE1  . TYR A 1 81  ? 117.590 155.495 156.710 1.00 13.59 ? 81  TYR A HE1  1 
ATOM   1266  H HE2  . TYR A 1 81  ? 121.185 155.412 158.465 1.00 13.09 ? 81  TYR A HE2  1 
ATOM   1267  H HH   . TYR A 1 81  ? 120.683 156.787 156.759 1.00 14.67 ? 81  TYR A HH   1 
ATOM   1268  N N    . TRP A 1 82  ? 117.151 151.430 163.137 1.00 15.08 ? 82  TRP A N    1 
ATOM   1269  C CA   . TRP A 1 82  ? 116.439 150.449 163.958 1.00 14.32 ? 82  TRP A CA   1 
ATOM   1270  C C    . TRP A 1 82  ? 116.501 150.883 165.419 1.00 17.30 ? 82  TRP A C    1 
ATOM   1271  O O    . TRP A 1 82  ? 116.994 150.152 166.282 1.00 21.03 ? 82  TRP A O    1 
ATOM   1272  C CB   . TRP A 1 82  ? 117.030 149.056 163.757 1.00 14.93 ? 82  TRP A CB   1 
ATOM   1273  C CG   . TRP A 1 82  ? 116.709 148.465 162.417 1.00 15.62 ? 82  TRP A CG   1 
ATOM   1274  C CD1  . TRP A 1 82  ? 115.615 147.719 162.095 1.00 17.27 ? 82  TRP A CD1  1 
ATOM   1275  C CD2  . TRP A 1 82  ? 117.485 148.573 161.220 1.00 13.57 ? 82  TRP A CD2  1 
ATOM   1276  N NE1  . TRP A 1 82  ? 115.660 147.357 160.776 1.00 17.18 ? 82  TRP A NE1  1 
ATOM   1277  C CE2  . TRP A 1 82  ? 116.798 147.867 160.213 1.00 15.29 ? 82  TRP A CE2  1 
ATOM   1278  C CE3  . TRP A 1 82  ? 118.694 149.200 160.900 1.00 14.64 ? 82  TRP A CE3  1 
ATOM   1279  C CZ2  . TRP A 1 82  ? 117.280 147.767 158.910 1.00 16.25 ? 82  TRP A CZ2  1 
ATOM   1280  C CZ3  . TRP A 1 82  ? 119.172 149.099 159.608 1.00 14.49 ? 82  TRP A CZ3  1 
ATOM   1281  C CH2  . TRP A 1 82  ? 118.465 148.392 158.627 1.00 14.25 ? 82  TRP A CH2  1 
ATOM   1282  H H    . TRP A 1 82  ? 117.938 151.614 163.429 1.00 14.94 ? 82  TRP A H    1 
ATOM   1283  H HA   . TRP A 1 82  ? 115.506 150.421 163.693 1.00 14.87 ? 82  TRP A HA   1 
ATOM   1284  H HB2  . TRP A 1 82  ? 117.996 149.110 163.837 1.00 15.06 ? 82  TRP A HB2  1 
ATOM   1285  H HB3  . TRP A 1 82  ? 116.675 148.463 164.437 1.00 15.67 ? 82  TRP A HB3  1 
ATOM   1286  H HD1  . TRP A 1 82  ? 114.935 147.490 162.687 1.00 17.56 ? 82  TRP A HD1  1 
ATOM   1287  H HE1  . TRP A 1 82  ? 115.069 146.884 160.367 1.00 18.87 ? 82  TRP A HE1  1 
ATOM   1288  H HE3  . TRP A 1 82  ? 119.168 149.673 161.545 1.00 14.29 ? 82  TRP A HE3  1 
ATOM   1289  H HZ2  . TRP A 1 82  ? 116.814 147.297 158.257 1.00 16.26 ? 82  TRP A HZ2  1 
ATOM   1290  H HZ3  . TRP A 1 82  ? 119.975 149.512 159.385 1.00 13.78 ? 82  TRP A HZ3  1 
ATOM   1291  H HH2  . TRP A 1 82  ? 118.811 148.341 157.765 1.00 13.09 ? 82  TRP A HH2  1 
ATOM   1292  N N    . PRO A 1 83  ? 115.982 152.072 165.732 1.00 19.66 ? 83  PRO A N    1 
ATOM   1293  C CA   . PRO A 1 83  ? 116.166 152.627 167.084 1.00 19.59 ? 83  PRO A CA   1 
ATOM   1294  C C    . PRO A 1 83  ? 115.498 151.823 168.184 1.00 21.57 ? 83  PRO A C    1 
ATOM   1295  O O    . PRO A 1 83  ? 115.906 151.930 169.344 1.00 26.57 ? 83  PRO A O    1 
ATOM   1296  C CB   . PRO A 1 83  ? 115.564 154.034 166.960 1.00 17.72 ? 83  PRO A CB   1 
ATOM   1297  C CG   . PRO A 1 83  ? 114.610 153.943 165.845 1.00 17.78 ? 83  PRO A CG   1 
ATOM   1298  C CD   . PRO A 1 83  ? 115.180 152.961 164.877 1.00 17.04 ? 83  PRO A CD   1 
ATOM   1299  H HA   . PRO A 1 83  ? 117.112 152.706 167.283 1.00 18.47 ? 83  PRO A HA   1 
ATOM   1300  H HB2  . PRO A 1 83  ? 115.108 154.268 167.784 1.00 18.86 ? 83  PRO A HB2  1 
ATOM   1301  H HB3  . PRO A 1 83  ? 116.265 154.674 166.762 1.00 17.95 ? 83  PRO A HB3  1 
ATOM   1302  H HG2  . PRO A 1 83  ? 113.753 153.633 166.178 1.00 18.29 ? 83  PRO A HG2  1 
ATOM   1303  H HG3  . PRO A 1 83  ? 114.517 154.814 165.429 1.00 17.88 ? 83  PRO A HG3  1 
ATOM   1304  H HD2  . PRO A 1 83  ? 114.471 152.465 164.440 1.00 16.82 ? 83  PRO A HD2  1 
ATOM   1305  H HD3  . PRO A 1 83  ? 115.747 153.416 164.235 1.00 16.47 ? 83  PRO A HD3  1 
ATOM   1306  N N    . SER A 1 84  ? 114.497 151.016 167.860 1.00 19.03 ? 84  SER A N    1 
ATOM   1307  C CA   . SER A 1 84  ? 113.707 150.308 168.858 1.00 23.07 ? 84  SER A CA   1 
ATOM   1308  C C    . SER A 1 84  ? 114.215 148.896 169.112 1.00 24.48 ? 84  SER A C    1 
ATOM   1309  O O    . SER A 1 84  ? 113.607 148.170 169.902 1.00 26.14 ? 84  SER A O    1 
ATOM   1310  C CB   . SER A 1 84  ? 112.234 150.249 168.436 1.00 22.77 ? 84  SER A CB   1 
ATOM   1311  O OG   . SER A 1 84  ? 112.058 149.452 167.280 1.00 31.22 ? 84  SER A OG   1 
ATOM   1312  H H    . SER A 1 84  ? 114.253 150.855 167.051 1.00 20.01 ? 84  SER A H    1 
ATOM   1313  H HA   . SER A 1 84  ? 113.753 150.793 169.696 1.00 22.61 ? 84  SER A HA   1 
ATOM   1314  H HB2  . SER A 1 84  ? 111.715 149.869 169.161 1.00 24.03 ? 84  SER A HB2  1 
ATOM   1315  H HB3  . SER A 1 84  ? 111.926 151.149 168.247 1.00 22.49 ? 84  SER A HB3  1 
ATOM   1316  H HG   . SER A 1 84  ? 111.246 149.433 167.066 1.00 28.70 ? 84  SER A HG   1 
ATOM   1317  N N    . VAL A 1 85  ? 115.315 148.500 168.485 1.00 22.34 ? 85  VAL A N    1 
ATOM   1318  C CA   . VAL A 1 85  ? 115.835 147.140 168.577 1.00 22.17 ? 85  VAL A CA   1 
ATOM   1319  C C    . VAL A 1 85  ? 117.072 147.156 169.472 1.00 18.95 ? 85  VAL A C    1 
ATOM   1320  O O    . VAL A 1 85  ? 117.980 147.961 169.229 1.00 21.16 ? 85  VAL A O    1 
ATOM   1321  C CB   . VAL A 1 85  ? 116.179 146.608 167.175 1.00 20.13 ? 85  VAL A CB   1 
ATOM   1322  C CG1  . VAL A 1 85  ? 116.655 145.180 167.221 1.00 19.75 ? 85  VAL A CG1  1 
ATOM   1323  C CG2  . VAL A 1 85  ? 114.979 146.750 166.249 1.00 20.70 ? 85  VAL A CG2  1 
ATOM   1324  H H    . VAL A 1 85  ? 115.798 149.014 167.993 1.00 21.83 ? 85  VAL A H    1 
ATOM   1325  H HA   . VAL A 1 85  ? 115.150 146.568 168.948 1.00 21.86 ? 85  VAL A HA   1 
ATOM   1326  H HB   . VAL A 1 85  ? 116.898 147.146 166.807 1.00 19.62 ? 85  VAL A HB   1 
ATOM   1327  H HG11 . VAL A 1 85  ? 116.986 144.937 166.342 1.00 19.08 ? 85  VAL A HG11 1 
ATOM   1328  H HG12 . VAL A 1 85  ? 117.368 145.097 167.869 1.00 18.68 ? 85  VAL A HG12 1 
ATOM   1329  H HG13 . VAL A 1 85  ? 115.910 144.606 167.456 1.00 19.74 ? 85  VAL A HG13 1 
ATOM   1330  H HG21 . VAL A 1 85  ? 115.110 146.184 165.472 1.00 20.87 ? 85  VAL A HG21 1 
ATOM   1331  H HG22 . VAL A 1 85  ? 114.180 146.476 166.726 1.00 21.14 ? 85  VAL A HG22 1 
ATOM   1332  H HG23 . VAL A 1 85  ? 114.898 147.677 165.974 1.00 20.30 ? 85  VAL A HG23 1 
ATOM   1333  N N    . PRO A 1 86  ? 117.150 146.309 170.503 1.00 18.55 ? 86  PRO A N    1 
ATOM   1334  C CA   . PRO A 1 86  ? 118.380 146.248 171.302 1.00 17.42 ? 86  PRO A CA   1 
ATOM   1335  C C    . PRO A 1 86  ? 119.538 145.763 170.446 1.00 15.96 ? 86  PRO A C    1 
ATOM   1336  O O    . PRO A 1 86  ? 119.381 144.856 169.629 1.00 18.25 ? 86  PRO A O    1 
ATOM   1337  C CB   . PRO A 1 86  ? 118.045 145.240 172.409 1.00 18.97 ? 86  PRO A CB   1 
ATOM   1338  C CG   . PRO A 1 86  ? 116.597 144.991 172.316 1.00 19.31 ? 86  PRO A CG   1 
ATOM   1339  C CD   . PRO A 1 86  ? 116.172 145.301 170.938 1.00 18.50 ? 86  PRO A CD   1 
ATOM   1340  H HA   . PRO A 1 86  ? 118.585 147.111 171.694 1.00 17.83 ? 86  PRO A HA   1 
ATOM   1341  H HB2  . PRO A 1 86  ? 118.540 144.420 172.260 1.00 18.93 ? 86  PRO A HB2  1 
ATOM   1342  H HB3  . PRO A 1 86  ? 118.269 145.622 173.272 1.00 18.68 ? 86  PRO A HB3  1 
ATOM   1343  H HG2  . PRO A 1 86  ? 116.420 144.060 172.520 1.00 18.03 ? 86  PRO A HG2  1 
ATOM   1344  H HG3  . PRO A 1 86  ? 116.134 145.564 172.946 1.00 19.86 ? 86  PRO A HG3  1 
ATOM   1345  H HD2  . PRO A 1 86  ? 116.226 144.513 170.377 1.00 18.95 ? 86  PRO A HD2  1 
ATOM   1346  H HD3  . PRO A 1 86  ? 115.276 145.673 170.947 1.00 19.16 ? 86  PRO A HD3  1 
ATOM   1347  N N    . HIS A 1 87  ? 120.713 146.341 170.648 1.00 15.05 ? 87  HIS A N    1 
ATOM   1348  C CA   . HIS A 1 87  ? 121.871 145.918 169.879 1.00 16.22 ? 87  HIS A CA   1 
ATOM   1349  C C    . HIS A 1 87  ? 123.059 145.665 170.793 1.00 15.69 ? 87  HIS A C    1 
ATOM   1350  O O    . HIS A 1 87  ? 123.212 146.293 171.842 1.00 20.11 ? 87  HIS A O    1 
ATOM   1351  C CB   . HIS A 1 87  ? 122.235 146.921 168.781 1.00 17.33 ? 87  HIS A CB   1 
ATOM   1352  C CG   . HIS A 1 87  ? 122.620 148.273 169.282 1.00 19.12 ? 87  HIS A CG   1 
ATOM   1353  N ND1  . HIS A 1 87  ? 123.779 148.502 169.988 1.00 22.38 ? 87  HIS A ND1  1 
ATOM   1354  C CD2  . HIS A 1 87  ? 122.014 149.475 169.151 1.00 22.45 ? 87  HIS A CD2  1 
ATOM   1355  C CE1  . HIS A 1 87  ? 123.864 149.785 170.286 1.00 22.86 ? 87  HIS A CE1  1 
ATOM   1356  N NE2  . HIS A 1 87  ? 122.806 150.398 169.789 1.00 26.17 ? 87  HIS A NE2  1 
ATOM   1357  H H    . HIS A 1 87  ? 120.863 146.974 171.211 1.00 17.03 ? 87  HIS A H    1 
ATOM   1358  H HA   . HIS A 1 87  ? 121.670 145.081 169.441 1.00 16.25 ? 87  HIS A HA   1 
ATOM   1359  H HB2  . HIS A 1 87  ? 122.986 146.570 168.277 1.00 17.46 ? 87  HIS A HB2  1 
ATOM   1360  H HB3  . HIS A 1 87  ? 121.470 147.032 168.195 1.00 17.58 ? 87  HIS A HB3  1 
ATOM   1361  H HD2  . HIS A 1 87  ? 121.209 149.644 168.719 1.00 19.83 ? 87  HIS A HD2  1 
ATOM   1362  H HE1  . HIS A 1 87  ? 124.554 150.190 170.761 1.00 21.49 ? 87  HIS A HE1  1 
ATOM   1363  H HE2  . HIS A 1 87  ? 122.640 151.240 169.854 1.00 23.26 ? 87  HIS A HE2  1 
ATOM   1364  N N    . VAL A 1 88  ? 123.880 144.705 170.389 1.00 14.56 ? 88  VAL A N    1 
ATOM   1365  C CA   . VAL A 1 88  ? 125.093 144.336 171.101 1.00 14.99 ? 88  VAL A CA   1 
ATOM   1366  C C    . VAL A 1 88  ? 126.223 144.378 170.084 1.00 13.42 ? 88  VAL A C    1 
ATOM   1367  O O    . VAL A 1 88  ? 126.267 143.550 169.169 1.00 16.19 ? 88  VAL A O    1 
ATOM   1368  C CB   . VAL A 1 88  ? 124.988 142.949 171.752 1.00 15.72 ? 88  VAL A CB   1 
ATOM   1369  C CG1  . VAL A 1 88  ? 126.235 142.647 172.546 1.00 16.38 ? 88  VAL A CG1  1 
ATOM   1370  C CG2  . VAL A 1 88  ? 123.757 142.865 172.647 1.00 15.96 ? 88  VAL A CG2  1 
ATOM   1371  H H    . VAL A 1 88  ? 123.748 144.237 169.680 1.00 14.95 ? 88  VAL A H    1 
ATOM   1372  H HA   . VAL A 1 88  ? 125.278 144.988 171.795 1.00 15.64 ? 88  VAL A HA   1 
ATOM   1373  H HB   . VAL A 1 88  ? 124.902 142.278 171.058 1.00 14.79 ? 88  VAL A HB   1 
ATOM   1374  H HG11 . VAL A 1 88  ? 126.110 141.809 173.019 1.00 16.05 ? 88  VAL A HG11 1 
ATOM   1375  H HG12 . VAL A 1 88  ? 126.988 142.573 171.941 1.00 15.29 ? 88  VAL A HG12 1 
ATOM   1376  H HG13 . VAL A 1 88  ? 126.387 143.364 173.181 1.00 15.90 ? 88  VAL A HG13 1 
ATOM   1377  H HG21 . VAL A 1 88  ? 123.756 142.007 173.100 1.00 15.51 ? 88  VAL A HG21 1 
ATOM   1378  H HG22 . VAL A 1 88  ? 123.792 143.582 173.299 1.00 15.93 ? 88  VAL A HG22 1 
ATOM   1379  H HG23 . VAL A 1 88  ? 122.960 142.951 172.101 1.00 15.64 ? 88  VAL A HG23 1 
ATOM   1380  N N    . LEU A 1 89  ? 127.114 145.349 170.225 1.00 13.57 ? 89  LEU A N    1 
ATOM   1381  C CA   . LEU A 1 89  ? 128.287 145.475 169.373 1.00 14.42 ? 89  LEU A CA   1 
ATOM   1382  C C    . LEU A 1 89  ? 129.507 144.980 170.132 1.00 16.51 ? 89  LEU A C    1 
ATOM   1383  O O    . LEU A 1 89  ? 129.676 145.282 171.315 1.00 21.83 ? 89  LEU A O    1 
ATOM   1384  C CB   . LEU A 1 89  ? 128.510 146.919 168.923 1.00 16.21 ? 89  LEU A CB   1 
ATOM   1385  C CG   . LEU A 1 89  ? 127.340 147.685 168.296 1.00 18.16 ? 89  LEU A CG   1 
ATOM   1386  C CD1  . LEU A 1 89  ? 127.877 148.762 167.382 1.00 18.49 ? 89  LEU A CD1  1 
ATOM   1387  C CD2  . LEU A 1 89  ? 126.379 146.792 167.541 1.00 16.67 ? 89  LEU A CD2  1 
ATOM   1388  H H    . LEU A 1 89  ? 127.058 145.965 170.822 1.00 15.73 ? 89  LEU A H    1 
ATOM   1389  H HA   . LEU A 1 89  ? 128.178 144.924 168.583 1.00 14.16 ? 89  LEU A HA   1 
ATOM   1390  H HB2  . LEU A 1 89  ? 128.795 147.429 169.696 1.00 17.71 ? 89  LEU A HB2  1 
ATOM   1391  H HB3  . LEU A 1 89  ? 129.225 146.916 168.267 1.00 15.70 ? 89  LEU A HB3  1 
ATOM   1392  H HG   . LEU A 1 89  ? 126.840 148.121 169.003 1.00 18.21 ? 89  LEU A HG   1 
ATOM   1393  H HD11 . LEU A 1 89  ? 127.141 149.317 167.081 1.00 16.67 ? 89  LEU A HD11 1 
ATOM   1394  H HD12 . LEU A 1 89  ? 128.520 149.298 167.871 1.00 17.83 ? 89  LEU A HD12 1 
ATOM   1395  H HD13 . LEU A 1 89  ? 128.310 148.343 166.622 1.00 16.41 ? 89  LEU A HD13 1 
ATOM   1396  H HD21 . LEU A 1 89  ? 125.868 147.333 166.921 1.00 16.03 ? 89  LEU A HD21 1 
ATOM   1397  H HD22 . LEU A 1 89  ? 126.887 146.126 167.058 1.00 14.93 ? 89  LEU A HD22 1 
ATOM   1398  H HD23 . LEU A 1 89  ? 125.784 146.359 168.173 1.00 16.26 ? 89  LEU A HD23 1 
ATOM   1399  N N    . ILE A 1 90  ? 130.350 144.220 169.447 1.00 14.51 ? 90  ILE A N    1 
ATOM   1400  C CA   . ILE A 1 90  ? 131.456 143.499 170.065 1.00 17.64 ? 90  ILE A CA   1 
ATOM   1401  C C    . ILE A 1 90  ? 132.767 144.137 169.626 1.00 19.63 ? 90  ILE A C    1 
ATOM   1402  O O    . ILE A 1 90  ? 132.971 144.397 168.436 1.00 22.15 ? 90  ILE A O    1 
ATOM   1403  C CB   . ILE A 1 90  ? 131.414 142.003 169.703 1.00 17.22 ? 90  ILE A CB   1 
ATOM   1404  C CG1  . ILE A 1 90  ? 130.041 141.414 170.022 1.00 19.65 ? 90  ILE A CG1  1 
ATOM   1405  C CG2  . ILE A 1 90  ? 132.481 141.240 170.447 1.00 20.17 ? 90  ILE A CG2  1 
ATOM   1406  C CD1  . ILE A 1 90  ? 129.577 141.655 171.448 1.00 20.63 ? 90  ILE A CD1  1 
ATOM   1407  H H    . ILE A 1 90  ? 130.301 144.102 168.597 1.00 15.10 ? 90  ILE A H    1 
ATOM   1408  H HA   . ILE A 1 90  ? 131.402 143.584 171.029 1.00 17.45 ? 90  ILE A HA   1 
ATOM   1409  H HB   . ILE A 1 90  ? 131.576 141.911 168.751 1.00 16.37 ? 90  ILE A HB   1 
ATOM   1410  H HG12 . ILE A 1 90  ? 129.384 141.806 169.425 1.00 17.55 ? 90  ILE A HG12 1 
ATOM   1411  H HG13 . ILE A 1 90  ? 130.074 140.454 169.882 1.00 18.75 ? 90  ILE A HG13 1 
ATOM   1412  H HG21 . ILE A 1 90  ? 132.331 140.290 170.327 1.00 18.41 ? 90  ILE A HG21 1 
ATOM   1413  H HG22 . ILE A 1 90  ? 133.351 141.483 170.095 1.00 19.28 ? 90  ILE A HG22 1 
ATOM   1414  H HG23 . ILE A 1 90  ? 132.428 141.467 171.388 1.00 19.17 ? 90  ILE A HG23 1 
ATOM   1415  H HD11 . ILE A 1 90  ? 128.733 141.199 171.574 1.00 19.29 ? 90  ILE A HD11 1 
ATOM   1416  H HD12 . ILE A 1 90  ? 130.238 141.305 172.065 1.00 19.23 ? 90  ILE A HD12 1 
ATOM   1417  H HD13 . ILE A 1 90  ? 129.453 142.605 171.596 1.00 18.31 ? 90  ILE A HD13 1 
ATOM   1418  N N    . GLU A 1 91  ? 133.650 144.374 170.585 1.00 22.18 ? 91  GLU A N    1 
ATOM   1419  C CA   . GLU A 1 91  ? 134.974 144.936 170.377 1.00 22.79 ? 91  GLU A CA   1 
ATOM   1420  C C    . GLU A 1 91  ? 136.050 143.872 170.552 1.00 21.27 ? 91  GLU A C    1 
ATOM   1421  O O    . GLU A 1 91  ? 135.816 142.843 171.193 1.00 20.82 ? 91  GLU A O    1 
ATOM   1422  C CB   . GLU A 1 91  ? 135.237 146.066 171.382 1.00 25.20 ? 91  GLU A CB   1 
ATOM   1423  C CG   . GLU A 1 91  ? 134.159 147.122 171.429 1.00 28.17 ? 91  GLU A CG   1 
ATOM   1424  C CD   . GLU A 1 91  ? 134.089 147.931 170.156 1.00 30.86 ? 91  GLU A CD   1 
ATOM   1425  O OE1  . GLU A 1 91  ? 135.053 147.885 169.369 1.00 34.95 ? 91  GLU A OE1  1 
ATOM   1426  O OE2  . GLU A 1 91  ? 133.073 148.625 169.950 1.00 34.94 ? 91  GLU A OE2  1 
ATOM   1427  H H    . GLU A 1 91  ? 133.492 144.206 171.413 1.00 22.36 ? 91  GLU A H    1 
ATOM   1428  H HA   . GLU A 1 91  ? 135.027 145.301 169.480 1.00 22.32 ? 91  GLU A HA   1 
ATOM   1429  H HB2  . GLU A 1 91  ? 135.308 145.680 172.268 1.00 24.33 ? 91  GLU A HB2  1 
ATOM   1430  H HB3  . GLU A 1 91  ? 136.072 146.502 171.149 1.00 25.55 ? 91  GLU A HB3  1 
ATOM   1431  H HG2  . GLU A 1 91  ? 133.297 146.701 171.568 1.00 25.57 ? 91  GLU A HG2  1 
ATOM   1432  H HG3  . GLU A 1 91  ? 134.349 147.732 172.159 1.00 28.65 ? 91  GLU A HG3  1 
ATOM   1433  N N    . PRO A 1 92  ? 137.248 144.087 170.005 1.00 22.85 ? 92  PRO A N    1 
ATOM   1434  C CA   . PRO A 1 92  ? 138.361 143.186 170.324 1.00 18.97 ? 92  PRO A CA   1 
ATOM   1435  C C    . PRO A 1 92  ? 138.629 143.174 171.821 1.00 20.05 ? 92  PRO A C    1 
ATOM   1436  O O    . PRO A 1 92  ? 138.541 144.203 172.493 1.00 21.77 ? 92  PRO A O    1 
ATOM   1437  C CB   . PRO A 1 92  ? 139.539 143.779 169.546 1.00 20.24 ? 92  PRO A CB   1 
ATOM   1438  C CG   . PRO A 1 92  ? 138.931 144.597 168.480 1.00 21.18 ? 92  PRO A CG   1 
ATOM   1439  C CD   . PRO A 1 92  ? 137.644 145.120 169.034 1.00 20.13 ? 92  PRO A CD   1 
ATOM   1440  H HA   . PRO A 1 92  ? 138.180 142.286 170.009 1.00 19.35 ? 92  PRO A HA   1 
ATOM   1441  H HB2  . PRO A 1 92  ? 140.075 144.331 170.136 1.00 20.12 ? 92  PRO A HB2  1 
ATOM   1442  H HB3  . PRO A 1 92  ? 140.074 143.064 169.166 1.00 20.70 ? 92  PRO A HB3  1 
ATOM   1443  H HG2  . PRO A 1 92  ? 139.526 145.330 168.256 1.00 20.45 ? 92  PRO A HG2  1 
ATOM   1444  H HG3  . PRO A 1 92  ? 138.766 144.043 167.701 1.00 21.30 ? 92  PRO A HG3  1 
ATOM   1445  H HD2  . PRO A 1 92  ? 137.784 145.970 169.479 1.00 21.39 ? 92  PRO A HD2  1 
ATOM   1446  H HD3  . PRO A 1 92  ? 136.983 145.192 168.327 1.00 20.83 ? 92  PRO A HD3  1 
ATOM   1447  N N    . GLY A 1 93  ? 138.978 141.999 172.337 1.00 19.20 ? 93  GLY A N    1 
ATOM   1448  C CA   . GLY A 1 93  ? 139.185 141.844 173.759 1.00 18.97 ? 93  GLY A CA   1 
ATOM   1449  C C    . GLY A 1 93  ? 137.920 141.755 174.578 1.00 19.08 ? 93  GLY A C    1 
ATOM   1450  O O    . GLY A 1 93  ? 137.980 141.900 175.798 1.00 23.06 ? 93  GLY A O    1 
ATOM   1451  H H    . GLY A 1 93  ? 139.099 141.280 171.880 1.00 20.18 ? 93  GLY A H    1 
ATOM   1452  H HA2  . GLY A 1 93  ? 139.699 141.036 173.916 1.00 19.56 ? 93  GLY A HA2  1 
ATOM   1453  H HA3  . GLY A 1 93  ? 139.702 142.596 174.087 1.00 20.13 ? 93  GLY A HA3  1 
ATOM   1454  N N    . VAL A 1 94  ? 136.770 141.515 173.944 1.00 20.20 ? 94  VAL A N    1 
ATOM   1455  C CA   . VAL A 1 94  ? 135.508 141.472 174.672 1.00 19.84 ? 94  VAL A CA   1 
ATOM   1456  C C    . VAL A 1 94  ? 135.505 140.323 175.682 1.00 20.78 ? 94  VAL A C    1 
ATOM   1457  O O    . VAL A 1 94  ? 136.079 139.253 175.449 1.00 20.08 ? 94  VAL A O    1 
ATOM   1458  C CB   . VAL A 1 94  ? 134.329 141.345 173.689 1.00 21.42 ? 94  VAL A CB   1 
ATOM   1459  C CG1  . VAL A 1 94  ? 134.504 140.137 172.762 1.00 19.44 ? 94  VAL A CG1  1 
ATOM   1460  C CG2  . VAL A 1 94  ? 133.001 141.262 174.432 1.00 21.08 ? 94  VAL A CG2  1 
ATOM   1461  H H    . VAL A 1 94  ? 136.699 141.378 173.098 1.00 20.41 ? 94  VAL A H    1 
ATOM   1462  H HA   . VAL A 1 94  ? 135.399 142.302 175.163 1.00 19.97 ? 94  VAL A HA   1 
ATOM   1463  H HB   . VAL A 1 94  ? 134.303 142.140 173.133 1.00 20.97 ? 94  VAL A HB   1 
ATOM   1464  H HG11 . VAL A 1 94  ? 133.630 139.839 172.468 1.00 19.92 ? 94  VAL A HG11 1 
ATOM   1465  H HG12 . VAL A 1 94  ? 135.039 140.401 171.997 1.00 19.82 ? 94  VAL A HG12 1 
ATOM   1466  H HG13 . VAL A 1 94  ? 134.943 139.419 173.241 1.00 20.03 ? 94  VAL A HG13 1 
ATOM   1467  H HG21 . VAL A 1 94  ? 132.279 141.395 173.797 1.00 20.80 ? 94  VAL A HG21 1 
ATOM   1468  H HG22 . VAL A 1 94  ? 132.919 140.389 174.845 1.00 20.40 ? 94  VAL A HG22 1 
ATOM   1469  H HG23 . VAL A 1 94  ? 132.975 141.956 175.109 1.00 20.82 ? 94  VAL A HG23 1 
ATOM   1470  N N    . ARG A 1 95  ? 134.854 140.556 176.820 1.00 22.62 ? 95  ARG A N    1 
ATOM   1471  C CA   . ARG A 1 95  ? 134.602 139.515 177.815 1.00 22.20 ? 95  ARG A CA   1 
ATOM   1472  C C    . ARG A 1 95  ? 133.295 138.820 177.452 1.00 23.30 ? 95  ARG A C    1 
ATOM   1473  O O    . ARG A 1 95  ? 132.209 139.366 177.653 1.00 26.77 ? 95  ARG A O    1 
ATOM   1474  C CB   . ARG A 1 95  ? 134.541 140.103 179.219 1.00 22.89 ? 95  ARG A CB   1 
ATOM   1475  C CG   . ARG A 1 95  ? 135.884 140.227 179.914 1.00 24.18 ? 95  ARG A CG   1 
ATOM   1476  C CD   . ARG A 1 95  ? 135.704 140.426 181.411 1.00 23.00 ? 95  ARG A CD   1 
ATOM   1477  N NE   . ARG A 1 95  ? 136.954 140.307 182.151 1.00 23.58 ? 95  ARG A NE   1 
ATOM   1478  C CZ   . ARG A 1 95  ? 137.824 141.291 182.326 1.00 22.15 ? 95  ARG A CZ   1 
ATOM   1479  N NH1  . ARG A 1 95  ? 137.633 142.489 181.799 1.00 22.35 ? 95  ARG A NH1  1 
ATOM   1480  N NH2  . ARG A 1 95  ? 138.915 141.070 183.051 1.00 23.61 ? 95  ARG A NH2  1 
ATOM   1481  H H    . ARG A 1 95  ? 134.542 141.326 177.042 1.00 22.19 ? 95  ARG A H    1 
ATOM   1482  H HA   . ARG A 1 95  ? 135.316 138.859 177.788 1.00 22.27 ? 95  ARG A HA   1 
ATOM   1483  H HB2  . ARG A 1 95  ? 134.155 140.992 179.166 1.00 22.89 ? 95  ARG A HB2  1 
ATOM   1484  H HB3  . ARG A 1 95  ? 133.976 139.536 179.766 1.00 23.18 ? 95  ARG A HB3  1 
ATOM   1485  H HG2  . ARG A 1 95  ? 136.396 139.415 179.775 1.00 23.57 ? 95  ARG A HG2  1 
ATOM   1486  H HG3  . ARG A 1 95  ? 136.362 140.992 179.559 1.00 23.37 ? 95  ARG A HG3  1 
ATOM   1487  H HD2  . ARG A 1 95  ? 135.334 141.309 181.572 1.00 22.07 ? 95  ARG A HD2  1 
ATOM   1488  H HD3  . ARG A 1 95  ? 135.096 139.750 181.747 1.00 22.62 ? 95  ARG A HD3  1 
ATOM   1489  H HE   . ARG A 1 95  ? 137.140 139.543 182.499 1.00 23.03 ? 95  ARG A HE   1 
ATOM   1490  H HH11 . ARG A 1 95  ? 136.933 142.650 181.327 1.00 22.64 ? 95  ARG A HH11 1 
ATOM   1491  H HH12 . ARG A 1 95  ? 138.214 143.109 181.927 1.00 23.00 ? 95  ARG A HH12 1 
ATOM   1492  H HH21 . ARG A 1 95  ? 139.050 140.295 183.398 1.00 24.49 ? 95  ARG A HH21 1 
ATOM   1493  H HH22 . ARG A 1 95  ? 139.487 141.701 183.170 1.00 23.71 ? 95  ARG A HH22 1 
ATOM   1494  N N    . THR A 1 96  ? 133.401 137.612 176.906 1.00 25.76 ? 96  THR A N    1 
ATOM   1495  C CA   . THR A 1 96  ? 132.247 136.813 176.514 1.00 21.97 ? 96  THR A CA   1 
ATOM   1496  C C    . THR A 1 96  ? 132.042 135.621 177.435 1.00 24.08 ? 96  THR A C    1 
ATOM   1497  O O    . THR A 1 96  ? 131.171 134.789 177.175 1.00 27.92 ? 96  THR A O    1 
ATOM   1498  C CB   . THR A 1 96  ? 132.414 136.323 175.074 1.00 21.48 ? 96  THR A CB   1 
ATOM   1499  O OG1  . THR A 1 96  ? 133.429 135.313 175.028 1.00 24.20 ? 96  THR A OG1  1 
ATOM   1500  C CG2  . THR A 1 96  ? 132.810 137.465 174.157 1.00 20.09 ? 96  THR A CG2  1 
ATOM   1501  H H    . THR A 1 96  ? 134.153 137.226 176.748 1.00 23.91 ? 96  THR A H    1 
ATOM   1502  H HA   . THR A 1 96  ? 131.447 137.361 176.552 1.00 22.66 ? 96  THR A HA   1 
ATOM   1503  H HB   . THR A 1 96  ? 131.574 135.953 174.759 1.00 23.12 ? 96  THR A HB   1 
ATOM   1504  H HG1  . THR A 1 96  ? 134.159 135.627 175.300 1.00 23.38 ? 96  THR A HG1  1 
ATOM   1505  H HG21 . THR A 1 96  ? 132.771 137.174 173.232 1.00 21.59 ? 96  THR A HG21 1 
ATOM   1506  H HG22 . THR A 1 96  ? 132.203 138.211 174.278 1.00 21.65 ? 96  THR A HG22 1 
ATOM   1507  H HG23 . THR A 1 96  ? 133.713 137.758 174.357 1.00 21.21 ? 96  THR A HG23 1 
ATOM   1508  N N    . GLY A 1 97  ? 132.819 135.522 178.506 1.00 25.03 ? 97  GLY A N    1 
ATOM   1509  C CA   . GLY A 1 97  ? 132.878 134.330 179.315 1.00 24.24 ? 97  GLY A CA   1 
ATOM   1510  C C    . GLY A 1 97  ? 134.015 133.393 178.961 1.00 23.98 ? 97  GLY A C    1 
ATOM   1511  O O    . GLY A 1 97  ? 134.235 132.419 179.688 1.00 29.15 ? 97  GLY A O    1 
ATOM   1512  H H    . GLY A 1 97  ? 133.330 136.152 178.791 1.00 24.27 ? 97  GLY A H    1 
ATOM   1513  H HA2  . GLY A 1 97  ? 132.980 134.586 180.245 1.00 24.67 ? 97  GLY A HA2  1 
ATOM   1514  H HA3  . GLY A 1 97  ? 132.046 133.840 179.229 1.00 24.08 ? 97  GLY A HA3  1 
ATOM   1515  N N    . ILE A 1 98  ? 134.735 133.651 177.877 1.00 21.20 ? 98  ILE A N    1 
ATOM   1516  C CA   . ILE A 1 98  ? 135.917 132.879 177.501 1.00 18.60 ? 98  ILE A CA   1 
ATOM   1517  C C    . ILE A 1 98  ? 137.144 133.630 178.012 1.00 17.10 ? 98  ILE A C    1 
ATOM   1518  O O    . ILE A 1 98  ? 137.411 134.740 177.533 1.00 16.83 ? 98  ILE A O    1 
ATOM   1519  C CB   . ILE A 1 98  ? 136.003 132.675 175.980 1.00 19.39 ? 98  ILE A CB   1 
ATOM   1520  C CG1  . ILE A 1 98  ? 134.812 131.857 175.464 1.00 20.74 ? 98  ILE A CG1  1 
ATOM   1521  C CG2  . ILE A 1 98  ? 137.319 132.000 175.609 1.00 18.47 ? 98  ILE A CG2  1 
ATOM   1522  C CD1  . ILE A 1 98  ? 134.883 130.369 175.759 1.00 20.26 ? 98  ILE A CD1  1 
ATOM   1523  H H    . ILE A 1 98  ? 134.555 134.286 177.325 1.00 21.92 ? 98  ILE A H    1 
ATOM   1524  H HA   . ILE A 1 98  ? 135.865 132.004 177.909 1.00 19.92 ? 98  ILE A HA   1 
ATOM   1525  H HB   . ILE A 1 98  ? 135.979 133.547 175.555 1.00 19.81 ? 98  ILE A HB   1 
ATOM   1526  H HG12 . ILE A 1 98  ? 133.999 132.197 175.869 1.00 21.43 ? 98  ILE A HG12 1 
ATOM   1527  H HG13 . ILE A 1 98  ? 134.762 131.961 174.501 1.00 20.37 ? 98  ILE A HG13 1 
ATOM   1528  H HG21 . ILE A 1 98  ? 137.242 131.636 174.713 1.00 19.08 ? 98  ILE A HG21 1 
ATOM   1529  H HG22 . ILE A 1 98  ? 138.035 132.654 175.637 1.00 18.51 ? 98  ILE A HG22 1 
ATOM   1530  H HG23 . ILE A 1 98  ? 137.495 131.284 176.240 1.00 18.64 ? 98  ILE A HG23 1 
ATOM   1531  H HD11 . ILE A 1 98  ? 134.021 129.970 175.560 1.00 21.47 ? 98  ILE A HD11 1 
ATOM   1532  H HD12 . ILE A 1 98  ? 135.567 129.964 175.203 1.00 19.91 ? 98  ILE A HD12 1 
ATOM   1533  H HD13 . ILE A 1 98  ? 135.095 130.240 176.696 1.00 21.04 ? 98  ILE A HD13 1 
ATOM   1534  N N    . PRO A 1 99  ? 137.912 133.075 178.953 1.00 16.56 ? 99  PRO A N    1 
ATOM   1535  C CA   . PRO A 1 99  ? 139.155 133.743 179.365 1.00 16.53 ? 99  PRO A CA   1 
ATOM   1536  C C    . PRO A 1 99  ? 140.111 133.890 178.190 1.00 14.75 ? 99  PRO A C    1 
ATOM   1537  O O    . PRO A 1 99  ? 140.270 132.976 177.380 1.00 15.46 ? 99  PRO A O    1 
ATOM   1538  C CB   . PRO A 1 99  ? 139.729 132.810 180.436 1.00 17.13 ? 99  PRO A CB   1 
ATOM   1539  C CG   . PRO A 1 99  ? 138.647 131.912 180.814 1.00 17.59 ? 99  PRO A CG   1 
ATOM   1540  C CD   . PRO A 1 99  ? 137.698 131.819 179.686 1.00 16.38 ? 99  PRO A CD   1 
ATOM   1541  H HA   . PRO A 1 99  ? 138.964 134.612 179.751 1.00 16.11 ? 99  PRO A HA   1 
ATOM   1542  H HB2  . PRO A 1 99  ? 140.471 132.309 180.064 1.00 17.35 ? 99  PRO A HB2  1 
ATOM   1543  H HB3  . PRO A 1 99  ? 140.020 133.328 181.201 1.00 16.73 ? 99  PRO A HB3  1 
ATOM   1544  H HG2  . PRO A 1 99  ? 139.015 131.037 181.010 1.00 16.61 ? 99  PRO A HG2  1 
ATOM   1545  H HG3  . PRO A 1 99  ? 138.209 132.264 181.596 1.00 17.53 ? 99  PRO A HG3  1 
ATOM   1546  H HD2  . PRO A 1 99  ? 137.911 131.058 179.125 1.00 17.71 ? 99  PRO A HD2  1 
ATOM   1547  H HD3  . PRO A 1 99  ? 136.788 131.774 180.017 1.00 17.70 ? 99  PRO A HD3  1 
ATOM   1548  N N    . LEU A 1 100 ? 140.750 135.046 178.101 1.00 14.71 ? 100 LEU A N    1 
ATOM   1549  C CA   . LEU A 1 100 ? 141.729 135.328 177.056 1.00 13.75 ? 100 LEU A CA   1 
ATOM   1550  C C    . LEU A 1 100 ? 143.115 135.231 177.689 1.00 13.43 ? 100 LEU A C    1 
ATOM   1551  O O    . LEU A 1 100 ? 143.594 136.183 178.301 1.00 17.25 ? 100 LEU A O    1 
ATOM   1552  C CB   . LEU A 1 100 ? 141.483 136.692 176.446 1.00 13.07 ? 100 LEU A CB   1 
ATOM   1553  C CG   . LEU A 1 100 ? 140.139 136.832 175.724 1.00 13.66 ? 100 LEU A CG   1 
ATOM   1554  C CD1  . LEU A 1 100 ? 139.941 138.269 175.260 1.00 15.84 ? 100 LEU A CD1  1 
ATOM   1555  C CD2  . LEU A 1 100 ? 139.929 135.833 174.592 1.00 15.57 ? 100 LEU A CD2  1 
ATOM   1556  H H    . LEU A 1 100 ? 140.630 135.702 178.645 1.00 14.82 ? 100 LEU A H    1 
ATOM   1557  H HA   . LEU A 1 100 ? 141.674 134.657 176.359 1.00 14.31 ? 100 LEU A HA   1 
ATOM   1558  H HB2  . LEU A 1 100 ? 141.509 137.356 177.152 1.00 14.21 ? 100 LEU A HB2  1 
ATOM   1559  H HB3  . LEU A 1 100 ? 142.184 136.874 175.801 1.00 14.27 ? 100 LEU A HB3  1 
ATOM   1560  H HG   . LEU A 1 100 ? 139.442 136.657 176.375 1.00 14.63 ? 100 LEU A HG   1 
ATOM   1561  H HD11 . LEU A 1 100 ? 139.085 138.341 174.810 1.00 16.63 ? 100 LEU A HD11 1 
ATOM   1562  H HD12 . LEU A 1 100 ? 139.961 138.855 176.033 1.00 16.22 ? 100 LEU A HD12 1 
ATOM   1563  H HD13 . LEU A 1 100 ? 140.657 138.503 174.649 1.00 15.57 ? 100 LEU A HD13 1 
ATOM   1564  H HD21 . LEU A 1 100 ? 139.036 135.954 174.237 1.00 15.28 ? 100 LEU A HD21 1 
ATOM   1565  H HD22 . LEU A 1 100 ? 140.588 135.997 173.899 1.00 15.01 ? 100 LEU A HD22 1 
ATOM   1566  H HD23 . LEU A 1 100 ? 140.022 134.932 174.932 1.00 15.54 ? 100 LEU A HD23 1 
ATOM   1567  N N    . LEU A 1 101 ? 143.755 134.071 177.550 1.00 12.46 ? 101 LEU A N    1 
ATOM   1568  C CA   . LEU A 1 101 ? 145.054 133.820 178.180 1.00 11.04 ? 101 LEU A CA   1 
ATOM   1569  C C    . LEU A 1 101 ? 146.192 134.204 177.232 1.00 11.98 ? 101 LEU A C    1 
ATOM   1570  O O    . LEU A 1 101 ? 146.994 133.382 176.797 1.00 14.89 ? 101 LEU A O    1 
ATOM   1571  C CB   . LEU A 1 101 ? 145.161 132.365 178.609 1.00 10.70 ? 101 LEU A CB   1 
ATOM   1572  C CG   . LEU A 1 101 ? 144.044 131.857 179.520 1.00 12.58 ? 101 LEU A CG   1 
ATOM   1573  C CD1  . LEU A 1 101 ? 144.374 130.470 180.039 1.00 13.14 ? 101 LEU A CD1  1 
ATOM   1574  C CD2  . LEU A 1 101 ? 143.769 132.825 180.675 1.00 13.12 ? 101 LEU A CD2  1 
ATOM   1575  H H    . LEU A 1 101 ? 143.458 133.408 177.090 1.00 13.09 ? 101 LEU A H    1 
ATOM   1576  H HA   . LEU A 1 101 ? 145.137 134.376 178.970 1.00 12.45 ? 101 LEU A HA   1 
ATOM   1577  H HB2  . LEU A 1 101 ? 145.161 131.810 177.813 1.00 12.39 ? 101 LEU A HB2  1 
ATOM   1578  H HB3  . LEU A 1 101 ? 145.999 132.246 179.084 1.00 11.26 ? 101 LEU A HB3  1 
ATOM   1579  H HG   . LEU A 1 101 ? 143.229 131.788 178.998 1.00 12.71 ? 101 LEU A HG   1 
ATOM   1580  H HD11 . LEU A 1 101 ? 143.652 130.167 180.611 1.00 11.73 ? 101 LEU A HD11 1 
ATOM   1581  H HD12 . LEU A 1 101 ? 144.476 129.867 179.286 1.00 12.55 ? 101 LEU A HD12 1 
ATOM   1582  H HD13 . LEU A 1 101 ? 145.202 130.511 180.544 1.00 13.13 ? 101 LEU A HD13 1 
ATOM   1583  H HD21 . LEU A 1 101 ? 143.165 132.402 181.305 1.00 13.42 ? 101 LEU A HD21 1 
ATOM   1584  H HD22 . LEU A 1 101 ? 144.608 133.036 181.115 1.00 12.44 ? 101 LEU A HD22 1 
ATOM   1585  H HD23 . LEU A 1 101 ? 143.366 133.635 180.326 1.00 13.11 ? 101 LEU A HD23 1 
ATOM   1586  N N    . VAL A 1 102 ? 146.250 135.495 176.920 1.00 13.67 ? 102 VAL A N    1 
ATOM   1587  C CA   . VAL A 1 102 ? 147.261 136.053 176.035 1.00 12.42 ? 102 VAL A CA   1 
ATOM   1588  C C    . VAL A 1 102 ? 147.842 137.308 176.681 1.00 12.07 ? 102 VAL A C    1 
ATOM   1589  O O    . VAL A 1 102 ? 147.375 137.774 177.718 1.00 17.98 ? 102 VAL A O    1 
ATOM   1590  C CB   . VAL A 1 102 ? 146.699 136.369 174.633 1.00 13.60 ? 102 VAL A CB   1 
ATOM   1591  C CG1  . VAL A 1 102 ? 146.196 135.096 173.958 1.00 14.66 ? 102 VAL A CG1  1 
ATOM   1592  C CG2  . VAL A 1 102 ? 145.597 137.418 174.722 1.00 13.33 ? 102 VAL A CG2  1 
ATOM   1593  H H    . VAL A 1 102 ? 145.698 136.084 177.219 1.00 13.89 ? 102 VAL A H    1 
ATOM   1594  H HA   . VAL A 1 102 ? 147.982 135.414 175.929 1.00 12.62 ? 102 VAL A HA   1 
ATOM   1595  H HB   . VAL A 1 102 ? 147.410 136.733 174.085 1.00 13.28 ? 102 VAL A HB   1 
ATOM   1596  H HG11 . VAL A 1 102 ? 145.869 135.317 173.072 1.00 13.47 ? 102 VAL A HG11 1 
ATOM   1597  H HG12 . VAL A 1 102 ? 146.929 134.464 173.892 1.00 14.09 ? 102 VAL A HG12 1 
ATOM   1598  H HG13 . VAL A 1 102 ? 145.480 134.717 174.491 1.00 14.17 ? 102 VAL A HG13 1 
ATOM   1599  H HG21 . VAL A 1 102 ? 145.179 137.502 173.853 1.00 13.51 ? 102 VAL A HG21 1 
ATOM   1600  H HG22 . VAL A 1 102 ? 144.941 137.136 175.378 1.00 13.43 ? 102 VAL A HG22 1 
ATOM   1601  H HG23 . VAL A 1 102 ? 145.982 138.269 174.984 1.00 12.74 ? 102 VAL A HG23 1 
ATOM   1602  N N    . ASP A 1 103 ? 148.879 137.854 176.044 1.00 14.10 ? 103 ASP A N    1 
ATOM   1603  C CA   . ASP A 1 103 ? 149.563 139.022 176.593 1.00 15.27 ? 103 ASP A CA   1 
ATOM   1604  C C    . ASP A 1 103 ? 148.632 140.226 176.686 1.00 14.55 ? 103 ASP A C    1 
ATOM   1605  O O    . ASP A 1 103 ? 148.510 140.853 177.742 1.00 13.84 ? 103 ASP A O    1 
ATOM   1606  C CB   . ASP A 1 103 ? 150.773 139.380 175.725 1.00 16.01 ? 103 ASP A CB   1 
ATOM   1607  C CG   . ASP A 1 103 ? 151.842 138.315 175.734 1.00 19.35 ? 103 ASP A CG   1 
ATOM   1608  O OD1  . ASP A 1 103 ? 151.719 137.338 176.499 1.00 20.64 ? 103 ASP A OD1  1 
ATOM   1609  O OD2  . ASP A 1 103 ? 152.816 138.458 174.971 1.00 24.54 ? 103 ASP A OD2  1 
ATOM   1610  H H    . ASP A 1 103 ? 149.201 137.569 175.299 1.00 15.15 ? 103 ASP A H    1 
ATOM   1611  H HA   . ASP A 1 103 ? 149.881 138.815 177.485 1.00 15.32 ? 103 ASP A HA   1 
ATOM   1612  H HB2  . ASP A 1 103 ? 150.478 139.501 174.808 1.00 15.99 ? 103 ASP A HB2  1 
ATOM   1613  H HB3  . ASP A 1 103 ? 151.166 140.202 176.057 1.00 16.94 ? 103 ASP A HB3  1 
ATOM   1614  N N    . ASN A 1 104 ? 147.974 140.560 175.583 1.00 12.81 ? 104 ASN A N    1 
ATOM   1615  C CA   . ASN A 1 104 ? 147.228 141.804 175.431 1.00 13.04 ? 104 ASN A CA   1 
ATOM   1616  C C    . ASN A 1 104 ? 145.865 141.446 174.855 1.00 14.47 ? 104 ASN A C    1 
ATOM   1617  O O    . ASN A 1 104 ? 145.684 141.427 173.632 1.00 18.39 ? 104 ASN A O    1 
ATOM   1618  C CB   . ASN A 1 104 ? 148.006 142.782 174.552 1.00 15.40 ? 104 ASN A CB   1 
ATOM   1619  C CG   . ASN A 1 104 ? 147.284 144.089 174.326 1.00 16.11 ? 104 ASN A CG   1 
ATOM   1620  O OD1  . ASN A 1 104 ? 146.270 144.375 174.947 1.00 19.12 ? 104 ASN A OD1  1 
ATOM   1621  N ND2  . ASN A 1 104 ? 147.818 144.896 173.430 1.00 19.10 ? 104 ASN A ND2  1 
ATOM   1622  H H    . ASN A 1 104 ? 147.945 140.063 174.882 1.00 14.52 ? 104 ASN A H    1 
ATOM   1623  H HA   . ASN A 1 104 ? 147.109 142.224 176.296 1.00 14.54 ? 104 ASN A HA   1 
ATOM   1624  H HB2  . ASN A 1 104 ? 148.854 142.980 174.980 1.00 15.51 ? 104 ASN A HB2  1 
ATOM   1625  H HB3  . ASN A 1 104 ? 148.160 142.371 173.687 1.00 16.09 ? 104 ASN A HB3  1 
ATOM   1626  H HD21 . ASN A 1 104 ? 147.451 145.656 173.261 1.00 18.60 ? 104 ASN A HD21 1 
ATOM   1627  H HD22 . ASN A 1 104 ? 148.535 144.662 173.015 1.00 17.84 ? 104 ASN A HD22 1 
ATOM   1628  N N    . PRO A 1 105 ? 144.878 141.150 175.707 1.00 16.15 ? 105 PRO A N    1 
ATOM   1629  C CA   . PRO A 1 105 ? 143.570 140.712 175.187 1.00 16.24 ? 105 PRO A CA   1 
ATOM   1630  C C    . PRO A 1 105 ? 142.940 141.691 174.213 1.00 16.11 ? 105 PRO A C    1 
ATOM   1631  O O    . PRO A 1 105 ? 142.183 141.275 173.331 1.00 17.98 ? 105 PRO A O    1 
ATOM   1632  C CB   . PRO A 1 105 ? 142.725 140.566 176.458 1.00 17.14 ? 105 PRO A CB   1 
ATOM   1633  C CG   . PRO A 1 105 ? 143.708 140.297 177.532 1.00 17.54 ? 105 PRO A CG   1 
ATOM   1634  C CD   . PRO A 1 105 ? 144.941 141.064 177.175 1.00 15.18 ? 105 PRO A CD   1 
ATOM   1635  H HA   . PRO A 1 105 ? 143.652 139.844 174.762 1.00 15.67 ? 105 PRO A HA   1 
ATOM   1636  H HB2  . PRO A 1 105 ? 142.245 141.391 176.629 1.00 16.47 ? 105 PRO A HB2  1 
ATOM   1637  H HB3  . PRO A 1 105 ? 142.110 139.822 176.359 1.00 16.51 ? 105 PRO A HB3  1 
ATOM   1638  H HG2  . PRO A 1 105 ? 143.351 140.602 178.381 1.00 16.85 ? 105 PRO A HG2  1 
ATOM   1639  H HG3  . PRO A 1 105 ? 143.898 139.346 177.566 1.00 15.98 ? 105 PRO A HG3  1 
ATOM   1640  H HD2  . PRO A 1 105 ? 144.917 141.951 177.568 1.00 15.29 ? 105 PRO A HD2  1 
ATOM   1641  H HD3  . PRO A 1 105 ? 145.731 140.573 177.451 1.00 15.28 ? 105 PRO A HD3  1 
ATOM   1642  N N    . LYS A 1 106 ? 143.257 142.978 174.334 1.00 16.53 ? 106 LYS A N    1 
ATOM   1643  C CA   . LYS A 1 106 ? 142.659 143.990 173.477 1.00 19.83 ? 106 LYS A CA   1 
ATOM   1644  C C    . LYS A 1 106 ? 143.034 143.822 172.011 1.00 18.44 ? 106 LYS A C    1 
ATOM   1645  O O    . LYS A 1 106 ? 142.345 144.376 171.153 1.00 24.62 ? 106 LYS A O    1 
ATOM   1646  C CB   . LYS A 1 106 ? 143.080 145.374 173.962 1.00 22.02 ? 106 LYS A CB   1 
ATOM   1647  C CG   . LYS A 1 106 ? 142.440 145.771 175.278 1.00 26.28 ? 106 LYS A CG   1 
ATOM   1648  C CD   . LYS A 1 106 ? 142.487 147.269 175.506 1.00 27.31 ? 106 LYS A CD   1 
ATOM   1649  C CE   . LYS A 1 106 ? 141.324 147.964 174.841 1.00 29.02 ? 106 LYS A CE   1 
ATOM   1650  N NZ   . LYS A 1 106 ? 140.035 147.666 175.526 1.00 32.08 ? 106 LYS A NZ   1 
ATOM   1651  H H    . LYS A 1 106 ? 143.817 143.289 174.907 1.00 17.75 ? 106 LYS A H    1 
ATOM   1652  H HA   . LYS A 1 106 ? 141.693 143.930 173.547 1.00 20.39 ? 106 LYS A HA   1 
ATOM   1653  H HB2  . LYS A 1 106 ? 144.043 145.384 174.085 1.00 20.93 ? 106 LYS A HB2  1 
ATOM   1654  H HB3  . LYS A 1 106 ? 142.826 146.031 173.296 1.00 21.84 ? 106 LYS A HB3  1 
ATOM   1655  H HG2  . LYS A 1 106 ? 141.512 145.491 175.278 1.00 23.40 ? 106 LYS A HG2  1 
ATOM   1656  H HG3  . LYS A 1 106 ? 142.918 145.342 176.005 1.00 25.22 ? 106 LYS A HG3  1 
ATOM   1657  H HD2  . LYS A 1 106 ? 142.446 147.449 176.458 1.00 26.07 ? 106 LYS A HD2  1 
ATOM   1658  H HD3  . LYS A 1 106 ? 143.309 147.624 175.132 1.00 25.03 ? 106 LYS A HD3  1 
ATOM   1659  H HE2  . LYS A 1 106 ? 141.468 148.923 174.870 1.00 28.09 ? 106 LYS A HE2  1 
ATOM   1660  H HE3  . LYS A 1 106 ? 141.256 147.664 173.921 1.00 27.90 ? 106 LYS A HE3  1 
ATOM   1661  H HZ1  . LYS A 1 106 ? 139.370 148.091 175.115 1.00 30.92 ? 106 LYS A HZ1  1 
ATOM   1662  H HZ2  . LYS A 1 106 ? 139.873 146.792 175.510 1.00 28.89 ? 106 LYS A HZ2  1 
ATOM   1663  H HZ3  . LYS A 1 106 ? 140.072 147.939 176.372 1.00 29.47 ? 106 LYS A HZ3  1 
ATOM   1664  N N    . GLU A 1 107 ? 144.101 143.092 171.697 1.00 17.32 ? 107 GLU A N    1 
ATOM   1665  C CA   . GLU A 1 107 ? 144.489 142.862 170.313 1.00 17.72 ? 107 GLU A CA   1 
ATOM   1666  C C    . GLU A 1 107 ? 143.953 141.542 169.762 1.00 16.87 ? 107 GLU A C    1 
ATOM   1667  O O    . GLU A 1 107 ? 144.320 141.159 168.648 1.00 20.43 ? 107 GLU A O    1 
ATOM   1668  C CB   . GLU A 1 107 ? 146.015 142.930 170.162 1.00 20.43 ? 107 GLU A CB   1 
ATOM   1669  C CG   . GLU A 1 107 ? 146.793 141.676 170.526 1.00 21.55 ? 107 GLU A CG   1 
ATOM   1670  C CD   . GLU A 1 107 ? 148.301 141.902 170.471 1.00 23.62 ? 107 GLU A CD   1 
ATOM   1671  O OE1  . GLU A 1 107 ? 148.726 142.957 169.961 1.00 25.06 ? 107 GLU A OE1  1 
ATOM   1672  O OE2  . GLU A 1 107 ? 149.059 141.032 170.933 1.00 24.14 ? 107 GLU A OE2  1 
ATOM   1673  H H    . GLU A 1 107 ? 144.621 142.719 172.272 1.00 18.13 ? 107 GLU A H    1 
ATOM   1674  H HA   . GLU A 1 107 ? 144.119 143.572 169.765 1.00 19.07 ? 107 GLU A HA   1 
ATOM   1675  H HB2  . GLU A 1 107 ? 146.219 143.135 169.236 1.00 20.56 ? 107 GLU A HB2  1 
ATOM   1676  H HB3  . GLU A 1 107 ? 146.344 143.646 170.729 1.00 19.56 ? 107 GLU A HB3  1 
ATOM   1677  H HG2  . GLU A 1 107 ? 146.561 141.403 171.425 1.00 19.32 ? 107 GLU A HG2  1 
ATOM   1678  H HG3  . GLU A 1 107 ? 146.579 140.969 169.896 1.00 21.43 ? 107 GLU A HG3  1 
ATOM   1679  N N    . VAL A 1 108 ? 143.104 140.844 170.505 1.00 15.35 ? 108 VAL A N    1 
ATOM   1680  C CA   . VAL A 1 108 ? 142.451 139.639 170.007 1.00 16.20 ? 108 VAL A CA   1 
ATOM   1681  C C    . VAL A 1 108 ? 141.157 140.055 169.315 1.00 14.48 ? 108 VAL A C    1 
ATOM   1682  O O    . VAL A 1 108 ? 140.251 140.605 169.949 1.00 16.25 ? 108 VAL A O    1 
ATOM   1683  C CB   . VAL A 1 108 ? 142.185 138.636 171.141 1.00 15.65 ? 108 VAL A CB   1 
ATOM   1684  C CG1  . VAL A 1 108 ? 141.593 137.344 170.598 1.00 15.02 ? 108 VAL A CG1  1 
ATOM   1685  C CG2  . VAL A 1 108 ? 143.465 138.347 171.902 1.00 13.90 ? 108 VAL A CG2  1 
ATOM   1686  H H    . VAL A 1 108 ? 142.884 141.048 171.311 1.00 16.76 ? 108 VAL A H    1 
ATOM   1687  H HA   . VAL A 1 108 ? 143.023 139.209 169.352 1.00 16.84 ? 108 VAL A HA   1 
ATOM   1688  H HB   . VAL A 1 108 ? 141.548 139.021 171.762 1.00 15.86 ? 108 VAL A HB   1 
ATOM   1689  H HG11 . VAL A 1 108 ? 141.495 136.712 171.327 1.00 15.36 ? 108 VAL A HG11 1 
ATOM   1690  H HG12 . VAL A 1 108 ? 140.727 137.530 170.204 1.00 15.30 ? 108 VAL A HG12 1 
ATOM   1691  H HG13 . VAL A 1 108 ? 142.191 136.982 169.925 1.00 15.11 ? 108 VAL A HG13 1 
ATOM   1692  H HG21 . VAL A 1 108 ? 143.297 137.634 172.538 1.00 14.43 ? 108 VAL A HG21 1 
ATOM   1693  H HG22 . VAL A 1 108 ? 144.151 138.073 171.272 1.00 14.70 ? 108 VAL A HG22 1 
ATOM   1694  H HG23 . VAL A 1 108 ? 143.746 139.148 172.369 1.00 15.71 ? 108 VAL A HG23 1 
ATOM   1695  N N    . GLY A 1 109 ? 141.074 139.783 168.016 1.00 12.72 ? 109 GLY A N    1 
ATOM   1696  C CA   . GLY A 1 109 ? 139.908 140.189 167.255 1.00 12.37 ? 109 GLY A CA   1 
ATOM   1697  C C    . GLY A 1 109 ? 138.640 139.510 167.736 1.00 13.11 ? 109 GLY A C    1 
ATOM   1698  O O    . GLY A 1 109 ? 138.655 138.397 168.261 1.00 13.76 ? 109 GLY A O    1 
ATOM   1699  H H    . GLY A 1 109 ? 141.674 139.370 167.560 1.00 13.94 ? 109 GLY A H    1 
ATOM   1700  H HA2  . GLY A 1 109 ? 139.790 141.149 167.331 1.00 14.40 ? 109 GLY A HA2  1 
ATOM   1701  H HA3  . GLY A 1 109 ? 140.040 139.969 166.320 1.00 12.93 ? 109 GLY A HA3  1 
ATOM   1702  N N    . ALA A 1 110 ? 137.520 140.208 167.557 1.00 14.24 ? 110 ALA A N    1 
ATOM   1703  C CA   . ALA A 1 110 ? 136.242 139.678 168.014 1.00 13.51 ? 110 ALA A CA   1 
ATOM   1704  C C    . ALA A 1 110 ? 135.859 138.406 167.269 1.00 11.96 ? 110 ALA A C    1 
ATOM   1705  O O    . ALA A 1 110 ? 135.199 137.535 167.840 1.00 12.47 ? 110 ALA A O    1 
ATOM   1706  C CB   . ALA A 1 110 ? 135.151 140.736 167.858 1.00 15.49 ? 110 ALA A CB   1 
ATOM   1707  H H    . ALA A 1 110 ? 137.475 140.979 167.178 1.00 14.88 ? 110 ALA A H    1 
ATOM   1708  H HA   . ALA A 1 110 ? 136.313 139.460 168.957 1.00 13.84 ? 110 ALA A HA   1 
ATOM   1709  H HB1  . ALA A 1 110 ? 134.308 140.368 168.166 1.00 15.36 ? 110 ALA A HB1  1 
ATOM   1710  H HB2  . ALA A 1 110 ? 135.388 141.513 168.388 1.00 16.78 ? 110 ALA A HB2  1 
ATOM   1711  H HB3  . ALA A 1 110 ? 135.083 140.982 166.922 1.00 14.04 ? 110 ALA A HB3  1 
ATOM   1712  N N    . ASP A 1 111 ? 136.264 138.277 166.004 1.00 11.82 ? 111 ASP A N    1 
ATOM   1713  C CA   . ASP A 1 111 ? 135.939 137.074 165.241 1.00 13.18 ? 111 ASP A CA   1 
ATOM   1714  C C    . ASP A 1 111 ? 136.536 135.827 165.890 1.00 13.15 ? 111 ASP A C    1 
ATOM   1715  O O    . ASP A 1 111 ? 135.851 134.807 166.037 1.00 13.92 ? 111 ASP A O    1 
ATOM   1716  C CB   . ASP A 1 111 ? 136.423 137.222 163.795 1.00 13.70 ? 111 ASP A CB   1 
ATOM   1717  C CG   . ASP A 1 111 ? 137.911 137.547 163.692 1.00 16.45 ? 111 ASP A CG   1 
ATOM   1718  O OD1  . ASP A 1 111 ? 138.453 138.239 164.580 1.00 17.40 ? 111 ASP A OD1  1 
ATOM   1719  O OD2  . ASP A 1 111 ? 138.539 137.103 162.714 1.00 20.03 ? 111 ASP A OD2  1 
ATOM   1720  H H    . ASP A 1 111 ? 136.721 138.865 165.572 1.00 12.61 ? 111 ASP A H    1 
ATOM   1721  H HA   . ASP A 1 111 ? 134.975 136.966 165.221 1.00 13.07 ? 111 ASP A HA   1 
ATOM   1722  H HB2  . ASP A 1 111 ? 136.265 136.389 163.322 1.00 15.16 ? 111 ASP A HB2  1 
ATOM   1723  H HB3  . ASP A 1 111 ? 135.930 137.942 163.370 1.00 14.07 ? 111 ASP A HB3  1 
ATOM   1724  N N    . ARG A 1 112 ? 137.801 135.900 166.312 1.00 12.75 ? 112 ARG A N    1 
ATOM   1725  C CA   . ARG A 1 112 ? 138.448 134.749 166.939 1.00 14.23 ? 112 ARG A CA   1 
ATOM   1726  C C    . ARG A 1 112 ? 137.775 134.388 168.260 1.00 13.18 ? 112 ARG A C    1 
ATOM   1727  O O    . ARG A 1 112 ? 137.509 133.209 168.531 1.00 13.09 ? 112 ARG A O    1 
ATOM   1728  C CB   . ARG A 1 112 ? 139.937 135.038 167.150 1.00 14.48 ? 112 ARG A CB   1 
ATOM   1729  C CG   . ARG A 1 112 ? 140.707 135.300 165.860 1.00 16.71 ? 112 ARG A CG   1 
ATOM   1730  C CD   . ARG A 1 112 ? 142.074 135.890 166.125 1.00 16.42 ? 112 ARG A CD   1 
ATOM   1731  N NE   . ARG A 1 112 ? 142.947 134.970 166.843 1.00 19.91 ? 112 ARG A NE   1 
ATOM   1732  C CZ   . ARG A 1 112 ? 144.076 135.322 167.446 1.00 18.94 ? 112 ARG A CZ   1 
ATOM   1733  N NH1  . ARG A 1 112 ? 144.481 136.580 167.475 1.00 19.64 ? 112 ARG A NH1  1 
ATOM   1734  N NH2  . ARG A 1 112 ? 144.817 134.388 168.032 1.00 18.36 ? 112 ARG A NH2  1 
ATOM   1735  H H    . ARG A 1 112 ? 138.301 136.596 166.247 1.00 13.72 ? 112 ARG A H    1 
ATOM   1736  H HA   . ARG A 1 112 ? 138.372 133.985 166.347 1.00 14.08 ? 112 ARG A HA   1 
ATOM   1737  H HB2  . ARG A 1 112 ? 140.025 135.824 167.713 1.00 14.41 ? 112 ARG A HB2  1 
ATOM   1738  H HB3  . ARG A 1 112 ? 140.343 134.273 167.587 1.00 14.89 ? 112 ARG A HB3  1 
ATOM   1739  H HG2  . ARG A 1 112 ? 140.827 134.462 165.386 1.00 16.38 ? 112 ARG A HG2  1 
ATOM   1740  H HG3  . ARG A 1 112 ? 140.210 135.926 165.310 1.00 15.53 ? 112 ARG A HG3  1 
ATOM   1741  H HD2  . ARG A 1 112 ? 142.495 136.107 165.279 1.00 16.77 ? 112 ARG A HD2  1 
ATOM   1742  H HD3  . ARG A 1 112 ? 141.971 136.692 166.662 1.00 16.49 ? 112 ARG A HD3  1 
ATOM   1743  H HE   . ARG A 1 112 ? 142.705 134.147 166.897 1.00 18.96 ? 112 ARG A HE   1 
ATOM   1744  H HH11 . ARG A 1 112 ? 144.015 137.196 167.099 1.00 18.10 ? 112 ARG A HH11 1 
ATOM   1745  H HH12 . ARG A 1 112 ? 145.216 136.783 167.873 1.00 19.75 ? 112 ARG A HH12 1 
ATOM   1746  H HH21 . ARG A 1 112 ? 144.561 133.566 168.020 1.00 18.46 ? 112 ARG A HH21 1 
ATOM   1747  H HH22 . ARG A 1 112 ? 145.548 134.605 168.429 1.00 19.15 ? 112 ARG A HH22 1 
ATOM   1748  N N    . ILE A 1 113 ? 137.465 135.396 169.079 1.00 12.95 ? 113 ILE A N    1 
ATOM   1749  C CA   . ILE A 1 113 ? 136.808 135.151 170.358 1.00 12.77 ? 113 ILE A CA   1 
ATOM   1750  C C    . ILE A 1 113 ? 135.457 134.484 170.142 1.00 11.66 ? 113 ILE A C    1 
ATOM   1751  O O    . ILE A 1 113 ? 135.121 133.499 170.803 1.00 12.47 ? 113 ILE A O    1 
ATOM   1752  C CB   . ILE A 1 113 ? 136.648 136.465 171.145 1.00 13.80 ? 113 ILE A CB   1 
ATOM   1753  C CG1  . ILE A 1 113 ? 138.008 137.077 171.487 1.00 14.07 ? 113 ILE A CG1  1 
ATOM   1754  C CG2  . ILE A 1 113 ? 135.836 136.222 172.410 1.00 14.27 ? 113 ILE A CG2  1 
ATOM   1755  C CD1  . ILE A 1 113 ? 137.937 138.547 171.798 1.00 15.40 ? 113 ILE A CD1  1 
ATOM   1756  H H    . ILE A 1 113 ? 137.626 136.226 168.917 1.00 12.94 ? 113 ILE A H    1 
ATOM   1757  H HA   . ILE A 1 113 ? 137.357 134.551 170.886 1.00 13.50 ? 113 ILE A HA   1 
ATOM   1758  H HB   . ILE A 1 113 ? 136.163 137.095 170.588 1.00 13.81 ? 113 ILE A HB   1 
ATOM   1759  H HG12 . ILE A 1 113 ? 138.371 136.624 172.261 1.00 14.18 ? 113 ILE A HG12 1 
ATOM   1760  H HG13 . ILE A 1 113 ? 138.605 136.966 170.732 1.00 14.07 ? 113 ILE A HG13 1 
ATOM   1761  H HG21 . ILE A 1 113 ? 135.964 136.968 173.015 1.00 16.23 ? 113 ILE A HG21 1 
ATOM   1762  H HG22 . ILE A 1 113 ? 134.896 136.147 172.180 1.00 14.52 ? 113 ILE A HG22 1 
ATOM   1763  H HG23 . ILE A 1 113 ? 136.145 135.404 172.830 1.00 14.74 ? 113 ILE A HG23 1 
ATOM   1764  H HD11 . ILE A 1 113 ? 138.834 138.878 171.959 1.00 15.90 ? 113 ILE A HD11 1 
ATOM   1765  H HD12 . ILE A 1 113 ? 137.544 139.010 171.042 1.00 15.41 ? 113 ILE A HD12 1 
ATOM   1766  H HD13 . ILE A 1 113 ? 137.390 138.679 172.588 1.00 16.24 ? 113 ILE A HD13 1 
ATOM   1767  N N    . VAL A 1 114 ? 134.662 135.026 169.222 1.00 10.40 ? 114 VAL A N    1 
ATOM   1768  C CA   . VAL A 1 114 ? 133.319 134.515 168.983 1.00 11.26 ? 114 VAL A CA   1 
ATOM   1769  C C    . VAL A 1 114 ? 133.377 133.080 168.469 1.00 10.37 ? 114 VAL A C    1 
ATOM   1770  O O    . VAL A 1 114 ? 132.601 132.219 168.905 1.00 11.51 ? 114 VAL A O    1 
ATOM   1771  C CB   . VAL A 1 114 ? 132.577 135.471 168.024 1.00 11.30 ? 114 VAL A CB   1 
ATOM   1772  C CG1  . VAL A 1 114 ? 131.322 134.876 167.489 1.00 11.04 ? 114 VAL A CG1  1 
ATOM   1773  C CG2  . VAL A 1 114 ? 132.223 136.755 168.765 1.00 11.55 ? 114 VAL A CG2  1 
ATOM   1774  H H    . VAL A 1 114 ? 134.880 135.692 168.723 1.00 11.54 ? 114 VAL A H    1 
ATOM   1775  H HA   . VAL A 1 114 ? 132.835 134.507 169.823 1.00 11.15 ? 114 VAL A HA   1 
ATOM   1776  H HB   . VAL A 1 114 ? 133.154 135.695 167.277 1.00 11.52 ? 114 VAL A HB   1 
ATOM   1777  H HG11 . VAL A 1 114 ? 130.874 135.537 166.939 1.00 10.73 ? 114 VAL A HG11 1 
ATOM   1778  H HG12 . VAL A 1 114 ? 131.512 134.086 166.960 1.00 11.12 ? 114 VAL A HG12 1 
ATOM   1779  H HG13 . VAL A 1 114 ? 130.771 134.659 168.250 1.00 11.34 ? 114 VAL A HG13 1 
ATOM   1780  H HG21 . VAL A 1 114 ? 131.776 137.360 168.152 1.00 12.80 ? 114 VAL A HG21 1 
ATOM   1781  H HG22 . VAL A 1 114 ? 131.634 136.539 169.505 1.00 10.73 ? 114 VAL A HG22 1 
ATOM   1782  H HG23 . VAL A 1 114 ? 133.037 137.162 169.098 1.00 12.13 ? 114 VAL A HG23 1 
ATOM   1783  N N    . ASN A 1 115 ? 134.304 132.794 167.549 1.00 9.93  ? 115 ASN A N    1 
ATOM   1784  C CA   . ASN A 1 115 ? 134.449 131.425 167.068 1.00 10.08 ? 115 ASN A CA   1 
ATOM   1785  C C    . ASN A 1 115 ? 134.790 130.472 168.206 1.00 11.06 ? 115 ASN A C    1 
ATOM   1786  O O    . ASN A 1 115 ? 134.219 129.383 168.298 1.00 11.97 ? 115 ASN A O    1 
ATOM   1787  C CB   . ASN A 1 115 ? 135.517 131.350 165.977 1.00 11.00 ? 115 ASN A CB   1 
ATOM   1788  C CG   . ASN A 1 115 ? 135.019 131.844 164.633 1.00 11.84 ? 115 ASN A CG   1 
ATOM   1789  O OD1  . ASN A 1 115 ? 133.822 131.912 164.390 1.00 12.71 ? 115 ASN A OD1  1 
ATOM   1790  N ND2  . ASN A 1 115 ? 135.943 132.173 163.749 1.00 13.37 ? 115 ASN A ND2  1 
ATOM   1791  H H    . ASN A 1 115 ? 134.848 133.361 167.199 1.00 11.23 ? 115 ASN A H    1 
ATOM   1792  H HA   . ASN A 1 115 ? 133.606 131.136 166.685 1.00 10.87 ? 115 ASN A HA   1 
ATOM   1793  H HB2  . ASN A 1 115 ? 136.274 131.900 166.237 1.00 11.75 ? 115 ASN A HB2  1 
ATOM   1794  H HB3  . ASN A 1 115 ? 135.796 130.428 165.872 1.00 11.46 ? 115 ASN A HB3  1 
ATOM   1795  H HD21 . ASN A 1 115 ? 135.712 132.455 162.970 1.00 13.33 ? 115 ASN A HD21 1 
ATOM   1796  H HD22 . ASN A 1 115 ? 136.776 132.105 163.953 1.00 12.84 ? 115 ASN A HD22 1 
ATOM   1797  N N    . CYS A 1 116 ? 135.720 130.859 169.081 1.00 11.39 ? 116 CYS A N    1 
ATOM   1798  C CA   . CYS A 1 116 ? 136.078 129.972 170.183 1.00 11.44 ? 116 CYS A CA   1 
ATOM   1799  C C    . CYS A 1 116 ? 134.906 129.771 171.136 1.00 11.18 ? 116 CYS A C    1 
ATOM   1800  O O    . CYS A 1 116 ? 134.663 128.654 171.601 1.00 12.65 ? 116 CYS A O    1 
ATOM   1801  C CB   . CYS A 1 116 ? 137.299 130.516 170.916 1.00 12.18 ? 116 CYS A CB   1 
ATOM   1802  S SG   . CYS A 1 116 ? 138.802 130.358 169.950 1.00 24.42 ? 116 CYS A SG   1 
ATOM   1803  H H    . CYS A 1 116 ? 136.146 131.606 169.060 1.00 11.83 ? 116 CYS A H    1 
ATOM   1804  H HA   . CYS A 1 116 ? 136.315 129.104 169.820 1.00 11.84 ? 116 CYS A HA   1 
ATOM   1805  H HB2  . CYS A 1 116 ? 137.160 131.458 171.105 1.00 12.54 ? 116 CYS A HB2  1 
ATOM   1806  H HB3  . CYS A 1 116 ? 137.419 130.025 171.743 1.00 13.78 ? 116 CYS A HB3  1 
ATOM   1807  H HG   . CYS A 1 116 ? 138.671 130.966 168.924 1.00 15.90 ? 116 CYS A HG   1 
ATOM   1808  N N    . LEU A 1 117 ? 134.162 130.838 171.426 1.00 11.92 ? 117 LEU A N    1 
ATOM   1809  C CA   . LEU A 1 117 ? 132.982 130.717 172.275 1.00 12.63 ? 117 LEU A CA   1 
ATOM   1810  C C    . LEU A 1 117 ? 131.995 129.712 171.695 1.00 11.96 ? 117 LEU A C    1 
ATOM   1811  O O    . LEU A 1 117 ? 131.541 128.800 172.392 1.00 13.79 ? 117 LEU A O    1 
ATOM   1812  C CB   . LEU A 1 117 ? 132.321 132.086 172.438 1.00 14.97 ? 117 LEU A CB   1 
ATOM   1813  C CG   . LEU A 1 117 ? 131.025 132.172 173.249 1.00 16.22 ? 117 LEU A CG   1 
ATOM   1814  C CD1  . LEU A 1 117 ? 131.285 131.958 174.728 1.00 18.74 ? 117 LEU A CD1  1 
ATOM   1815  C CD2  . LEU A 1 117 ? 130.350 133.502 173.008 1.00 15.36 ? 117 LEU A CD2  1 
ATOM   1816  H H    . LEU A 1 117 ? 134.319 131.636 171.145 1.00 12.46 ? 117 LEU A H    1 
ATOM   1817  H HA   . LEU A 1 117 ? 133.252 130.404 173.153 1.00 13.67 ? 117 LEU A HA   1 
ATOM   1818  H HB2  . LEU A 1 117 ? 132.960 132.677 172.867 1.00 14.85 ? 117 LEU A HB2  1 
ATOM   1819  H HB3  . LEU A 1 117 ? 132.121 132.427 171.552 1.00 13.78 ? 117 LEU A HB3  1 
ATOM   1820  H HG   . LEU A 1 117 ? 130.415 131.478 172.954 1.00 16.17 ? 117 LEU A HG   1 
ATOM   1821  H HD11 . LEU A 1 117 ? 130.440 131.981 175.203 1.00 18.64 ? 117 LEU A HD11 1 
ATOM   1822  H HD12 . LEU A 1 117 ? 131.711 131.095 174.852 1.00 17.37 ? 117 LEU A HD12 1 
ATOM   1823  H HD13 . LEU A 1 117 ? 131.866 132.665 175.051 1.00 18.87 ? 117 LEU A HD13 1 
ATOM   1824  H HD21 . LEU A 1 117 ? 129.539 133.543 173.538 1.00 16.01 ? 117 LEU A HD21 1 
ATOM   1825  H HD22 . LEU A 1 117 ? 130.955 134.213 173.270 1.00 17.04 ? 117 LEU A HD22 1 
ATOM   1826  H HD23 . LEU A 1 117 ? 130.135 133.579 172.065 1.00 15.10 ? 117 LEU A HD23 1 
ATOM   1827  N N    . ALA A 1 118 ? 131.658 129.864 170.413 1.00 11.48 ? 118 ALA A N    1 
ATOM   1828  C CA   . ALA A 1 118 ? 130.692 128.965 169.784 1.00 11.97 ? 118 ALA A CA   1 
ATOM   1829  C C    . ALA A 1 118 ? 131.211 127.529 169.735 1.00 11.35 ? 118 ALA A C    1 
ATOM   1830  O O    . ALA A 1 118 ? 130.454 126.578 169.959 1.00 11.44 ? 118 ALA A O    1 
ATOM   1831  C CB   . ALA A 1 118 ? 130.351 129.467 168.382 1.00 10.51 ? 118 ALA A CB   1 
ATOM   1832  H H    . ALA A 1 118 ? 131.971 130.472 169.893 1.00 11.74 ? 118 ALA A H    1 
ATOM   1833  H HA   . ALA A 1 118 ? 129.875 128.968 170.308 1.00 12.19 ? 118 ALA A HA   1 
ATOM   1834  H HB1  . ALA A 1 118 ? 129.707 128.864 167.978 1.00 11.23 ? 118 ALA A HB1  1 
ATOM   1835  H HB2  . ALA A 1 118 ? 129.974 130.357 168.449 1.00 10.99 ? 118 ALA A HB2  1 
ATOM   1836  H HB3  . ALA A 1 118 ? 131.162 129.491 167.849 1.00 11.02 ? 118 ALA A HB3  1 
ATOM   1837  N N    . ALA A 1 119 ? 132.497 127.353 169.424 1.00 11.86 ? 119 ALA A N    1 
ATOM   1838  C CA   . ALA A 1 119 ? 133.068 126.014 169.335 1.00 10.82 ? 119 ALA A CA   1 
ATOM   1839  C C    . ALA A 1 119 ? 133.026 125.312 170.682 1.00 12.19 ? 119 ALA A C    1 
ATOM   1840  O O    . ALA A 1 119 ? 132.631 124.144 170.775 1.00 12.43 ? 119 ALA A O    1 
ATOM   1841  C CB   . ALA A 1 119 ? 134.504 126.095 168.824 1.00 11.01 ? 119 ALA A CB   1 
ATOM   1842  H H    . ALA A 1 119 ? 133.053 127.988 169.261 1.00 11.47 ? 119 ALA A H    1 
ATOM   1843  H HA   . ALA A 1 119 ? 132.551 125.490 168.704 1.00 11.46 ? 119 ALA A HA   1 
ATOM   1844  H HB1  . ALA A 1 119 ? 134.871 125.198 168.771 1.00 11.29 ? 119 ALA A HB1  1 
ATOM   1845  H HB2  . ALA A 1 119 ? 134.504 126.506 167.945 1.00 11.26 ? 119 ALA A HB2  1 
ATOM   1846  H HB3  . ALA A 1 119 ? 135.028 126.631 169.440 1.00 11.19 ? 119 ALA A HB3  1 
ATOM   1847  N N    . TYR A 1 120 ? 133.456 126.004 171.740 1.00 11.83 ? 120 TYR A N    1 
ATOM   1848  C CA   . TYR A 1 120 ? 133.422 125.404 173.065 1.00 11.63 ? 120 TYR A CA   1 
ATOM   1849  C C    . TYR A 1 120 ? 131.989 125.149 173.510 1.00 12.86 ? 120 TYR A C    1 
ATOM   1850  O O    . TYR A 1 120 ? 131.708 124.127 174.141 1.00 14.85 ? 120 TYR A O    1 
ATOM   1851  C CB   . TYR A 1 120 ? 134.153 126.286 174.075 1.00 11.95 ? 120 TYR A CB   1 
ATOM   1852  C CG   . TYR A 1 120 ? 134.326 125.612 175.413 1.00 12.94 ? 120 TYR A CG   1 
ATOM   1853  C CD1  . TYR A 1 120 ? 135.243 124.579 175.578 1.00 12.79 ? 120 TYR A CD1  1 
ATOM   1854  C CD2  . TYR A 1 120 ? 133.564 125.995 176.505 1.00 12.54 ? 120 TYR A CD2  1 
ATOM   1855  C CE1  . TYR A 1 120 ? 135.392 123.954 176.785 1.00 14.66 ? 120 TYR A CE1  1 
ATOM   1856  C CE2  . TYR A 1 120 ? 133.710 125.377 177.718 1.00 14.41 ? 120 TYR A CE2  1 
ATOM   1857  C CZ   . TYR A 1 120 ? 134.628 124.359 177.855 1.00 15.57 ? 120 TYR A CZ   1 
ATOM   1858  O OH   . TYR A 1 120 ? 134.785 123.736 179.062 1.00 19.10 ? 120 TYR A OH   1 
ATOM   1859  H H    . TYR A 1 120 ? 133.765 126.807 171.714 1.00 11.62 ? 120 TYR A H    1 
ATOM   1860  H HA   . TYR A 1 120 ? 133.879 124.549 173.032 1.00 12.36 ? 120 TYR A HA   1 
ATOM   1861  H HB2  . TYR A 1 120 ? 135.034 126.500 173.730 1.00 12.89 ? 120 TYR A HB2  1 
ATOM   1862  H HB3  . TYR A 1 120 ? 133.643 127.099 174.212 1.00 12.62 ? 120 TYR A HB3  1 
ATOM   1863  H HD1  . TYR A 1 120 ? 135.759 124.306 174.855 1.00 12.76 ? 120 TYR A HD1  1 
ATOM   1864  H HD2  . TYR A 1 120 ? 132.945 126.682 176.413 1.00 12.95 ? 120 TYR A HD2  1 
ATOM   1865  H HE1  . TYR A 1 120 ? 136.011 123.267 176.884 1.00 14.39 ? 120 TYR A HE1  1 
ATOM   1866  H HE2  . TYR A 1 120 ? 133.195 125.645 178.445 1.00 14.56 ? 120 TYR A HE2  1 
ATOM   1867  H HH   . TYR A 1 120 ? 135.370 123.136 179.003 1.00 17.01 ? 120 TYR A HH   1 
ATOM   1868  N N    . ASP A 1 121 ? 131.069 126.061 173.190 1.00 12.42 ? 121 ASP A N    1 
ATOM   1869  C CA   . ASP A 1 121 ? 129.664 125.835 173.505 1.00 14.33 ? 121 ASP A CA   1 
ATOM   1870  C C    . ASP A 1 121 ? 129.163 124.552 172.852 1.00 15.30 ? 121 ASP A C    1 
ATOM   1871  O O    . ASP A 1 121 ? 128.464 123.758 173.486 1.00 16.35 ? 121 ASP A O    1 
ATOM   1872  C CB   . ASP A 1 121 ? 128.828 127.036 173.050 1.00 15.72 ? 121 ASP A CB   1 
ATOM   1873  C CG   . ASP A 1 121 ? 127.363 126.908 173.423 1.00 19.40 ? 121 ASP A CG   1 
ATOM   1874  O OD1  . ASP A 1 121 ? 127.043 127.054 174.615 1.00 23.36 ? 121 ASP A OD1  1 
ATOM   1875  O OD2  . ASP A 1 121 ? 126.534 126.657 172.527 1.00 22.34 ? 121 ASP A OD2  1 
ATOM   1876  H H    . ASP A 1 121 ? 131.233 126.809 172.796 1.00 12.87 ? 121 ASP A H    1 
ATOM   1877  H HA   . ASP A 1 121 ? 129.564 125.745 174.465 1.00 14.19 ? 121 ASP A HA   1 
ATOM   1878  H HB2  . ASP A 1 121 ? 129.175 127.840 173.467 1.00 15.51 ? 121 ASP A HB2  1 
ATOM   1879  H HB3  . ASP A 1 121 ? 128.886 127.112 172.084 1.00 14.78 ? 121 ASP A HB3  1 
ATOM   1880  N N    . ARG A 1 122 ? 129.525 124.325 171.590 1.00 15.04 ? 122 ARG A N    1 
ATOM   1881  C CA   . ARG A 1 122 ? 129.090 123.113 170.904 1.00 13.91 ? 122 ARG A CA   1 
ATOM   1882  C C    . ARG A 1 122 ? 129.722 121.862 171.513 1.00 15.89 ? 122 ARG A C    1 
ATOM   1883  O O    . ARG A 1 122 ? 129.020 120.899 171.837 1.00 19.18 ? 122 ARG A O    1 
ATOM   1884  C CB   . ARG A 1 122 ? 129.417 123.207 169.415 1.00 14.80 ? 122 ARG A CB   1 
ATOM   1885  C CG   . ARG A 1 122 ? 128.978 121.985 168.628 1.00 16.89 ? 122 ARG A CG   1 
ATOM   1886  C CD   . ARG A 1 122 ? 129.295 122.091 167.165 1.00 18.99 ? 122 ARG A CD   1 
ATOM   1887  N NE   . ARG A 1 122 ? 129.279 120.771 166.549 1.00 22.67 ? 122 ARG A NE   1 
ATOM   1888  C CZ   . ARG A 1 122 ? 129.411 120.535 165.252 1.00 22.19 ? 122 ARG A CZ   1 
ATOM   1889  N NH1  . ARG A 1 122 ? 129.555 121.518 164.379 1.00 22.58 ? 122 ARG A NH1  1 
ATOM   1890  N NH2  . ARG A 1 122 ? 129.396 119.279 164.821 1.00 23.71 ? 122 ARG A NH2  1 
ATOM   1891  H H    . ARG A 1 122 ? 130.015 124.850 171.116 1.00 14.03 ? 122 ARG A H    1 
ATOM   1892  H HA   . ARG A 1 122 ? 128.127 123.031 170.992 1.00 14.65 ? 122 ARG A HA   1 
ATOM   1893  H HB2  . ARG A 1 122 ? 128.965 123.980 169.042 1.00 15.01 ? 122 ARG A HB2  1 
ATOM   1894  H HB3  . ARG A 1 122 ? 130.376 123.301 169.309 1.00 14.83 ? 122 ARG A HB3  1 
ATOM   1895  H HG2  . ARG A 1 122 ? 129.434 121.199 168.965 1.00 16.90 ? 122 ARG A HG2  1 
ATOM   1896  H HG3  . ARG A 1 122 ? 128.018 121.876 168.720 1.00 17.78 ? 122 ARG A HG3  1 
ATOM   1897  H HD2  . ARG A 1 122 ? 128.628 122.642 166.728 1.00 18.79 ? 122 ARG A HD2  1 
ATOM   1898  H HD3  . ARG A 1 122 ? 130.179 122.474 167.051 1.00 19.08 ? 122 ARG A HD3  1 
ATOM   1899  H HE   . ARG A 1 122 ? 129.156 120.094 167.065 1.00 21.32 ? 122 ARG A HE   1 
ATOM   1900  H HH11 . ARG A 1 122 ? 129.567 122.336 164.644 1.00 22.00 ? 122 ARG A HH11 1 
ATOM   1901  H HH12 . ARG A 1 122 ? 129.638 121.339 163.542 1.00 22.96 ? 122 ARG A HH12 1 
ATOM   1902  H HH21 . ARG A 1 122 ? 129.302 118.633 165.381 1.00 23.07 ? 122 ARG A HH21 1 
ATOM   1903  H HH22 . ARG A 1 122 ? 129.479 119.112 163.981 1.00 24.29 ? 122 ARG A HH22 1 
ATOM   1904  N N    . PHE A 1 123 ? 131.044 121.853 171.681 1.00 15.58 ? 123 PHE A N    1 
ATOM   1905  C CA   . PHE A 1 123 ? 131.755 120.614 171.982 1.00 15.58 ? 123 PHE A CA   1 
ATOM   1906  C C    . PHE A 1 123 ? 132.072 120.419 173.458 1.00 17.49 ? 123 PHE A C    1 
ATOM   1907  O O    . PHE A 1 123 ? 132.186 119.273 173.899 1.00 19.32 ? 123 PHE A O    1 
ATOM   1908  C CB   . PHE A 1 123 ? 133.051 120.548 171.170 1.00 16.04 ? 123 PHE A CB   1 
ATOM   1909  C CG   . PHE A 1 123 ? 132.825 120.570 169.690 1.00 15.73 ? 123 PHE A CG   1 
ATOM   1910  C CD1  . PHE A 1 123 ? 132.324 119.458 169.036 1.00 17.38 ? 123 PHE A CD1  1 
ATOM   1911  C CD2  . PHE A 1 123 ? 133.103 121.700 168.953 1.00 14.47 ? 123 PHE A CD2  1 
ATOM   1912  C CE1  . PHE A 1 123 ? 132.112 119.476 167.676 1.00 15.75 ? 123 PHE A CE1  1 
ATOM   1913  C CE2  . PHE A 1 123 ? 132.893 121.722 167.595 1.00 15.46 ? 123 PHE A CE2  1 
ATOM   1914  C CZ   . PHE A 1 123 ? 132.395 120.607 166.954 1.00 17.09 ? 123 PHE A CZ   1 
ATOM   1915  H H    . PHE A 1 123 ? 131.548 122.547 171.626 1.00 14.79 ? 123 PHE A H    1 
ATOM   1916  H HA   . PHE A 1 123 ? 131.204 119.866 171.703 1.00 16.29 ? 123 PHE A HA   1 
ATOM   1917  H HB2  . PHE A 1 123 ? 133.604 121.311 171.399 1.00 15.25 ? 123 PHE A HB2  1 
ATOM   1918  H HB3  . PHE A 1 123 ? 133.516 119.726 171.388 1.00 16.35 ? 123 PHE A HB3  1 
ATOM   1919  H HD1  . PHE A 1 123 ? 132.131 118.688 169.521 1.00 16.08 ? 123 PHE A HD1  1 
ATOM   1920  H HD2  . PHE A 1 123 ? 133.440 122.455 169.378 1.00 14.51 ? 123 PHE A HD2  1 
ATOM   1921  H HE1  . PHE A 1 123 ? 131.776 118.722 167.247 1.00 16.70 ? 123 PHE A HE1  1 
ATOM   1922  H HE2  . PHE A 1 123 ? 133.085 122.490 167.107 1.00 15.99 ? 123 PHE A HE2  1 
ATOM   1923  H HZ   . PHE A 1 123 ? 132.253 120.622 166.035 1.00 17.90 ? 123 PHE A HZ   1 
ATOM   1924  N N    . ARG A 1 124 ? 132.226 121.495 174.229 1.00 18.32 ? 124 ARG A N    1 
ATOM   1925  C CA   . ARG A 1 124 ? 132.473 121.408 175.672 1.00 16.97 ? 124 ARG A CA   1 
ATOM   1926  C C    . ARG A 1 124 ? 133.708 120.567 175.993 1.00 17.97 ? 124 ARG A C    1 
ATOM   1927  O O    . ARG A 1 124 ? 133.712 119.781 176.940 1.00 22.95 ? 124 ARG A O    1 
ATOM   1928  C CB   . ARG A 1 124 ? 131.249 120.857 176.414 1.00 20.65 ? 124 ARG A CB   1 
ATOM   1929  C CG   . ARG A 1 124 ? 129.979 121.671 176.235 1.00 21.31 ? 124 ARG A CG   1 
ATOM   1930  C CD   . ARG A 1 124 ? 130.090 123.064 176.824 1.00 24.24 ? 124 ARG A CD   1 
ATOM   1931  N NE   . ARG A 1 124 ? 128.913 123.872 176.518 1.00 27.27 ? 124 ARG A NE   1 
ATOM   1932  C CZ   . ARG A 1 124 ? 127.902 124.106 177.343 1.00 29.47 ? 124 ARG A CZ   1 
ATOM   1933  N NH1  . ARG A 1 124 ? 127.873 123.612 178.571 1.00 30.75 ? 124 ARG A NH1  1 
ATOM   1934  N NH2  . ARG A 1 124 ? 126.890 124.859 176.925 1.00 29.20 ? 124 ARG A NH2  1 
ATOM   1935  H H    . ARG A 1 124 ? 132.192 122.303 173.935 1.00 16.37 ? 124 ARG A H    1 
ATOM   1936  H HA   . ARG A 1 124 ? 132.645 122.301 176.007 1.00 16.75 ? 124 ARG A HA   1 
ATOM   1937  H HB2  . ARG A 1 124 ? 131.070 119.959 176.094 1.00 19.56 ? 124 ARG A HB2  1 
ATOM   1938  H HB3  . ARG A 1 124 ? 131.448 120.831 177.363 1.00 20.37 ? 124 ARG A HB3  1 
ATOM   1939  H HG2  . ARG A 1 124 ? 129.789 121.758 175.288 1.00 19.71 ? 124 ARG A HG2  1 
ATOM   1940  H HG3  . ARG A 1 124 ? 129.247 121.215 176.679 1.00 21.57 ? 124 ARG A HG3  1 
ATOM   1941  H HD2  . ARG A 1 124 ? 130.204 123.003 177.783 1.00 23.51 ? 124 ARG A HD2  1 
ATOM   1942  H HD3  . ARG A 1 124 ? 130.853 123.515 176.433 1.00 20.95 ? 124 ARG A HD3  1 
ATOM   1943  H HE   . ARG A 1 124 ? 128.836 124.161 175.712 1.00 22.74 ? 124 ARG A HE   1 
ATOM   1944  H HH11 . ARG A 1 124 ? 128.515 123.123 178.862 1.00 29.19 ? 124 ARG A HH11 1 
ATOM   1945  H HH12 . ARG A 1 124 ? 127.202 123.783 179.082 1.00 29.76 ? 124 ARG A HH12 1 
ATOM   1946  H HH21 . ARG A 1 124 ? 126.897 125.186 176.129 1.00 25.03 ? 124 ARG A HH21 1 
ATOM   1947  H HH22 . ARG A 1 124 ? 126.228 125.019 177.450 1.00 27.59 ? 124 ARG A HH22 1 
ATOM   1948  N N    . LYS A 1 125 ? 134.765 120.739 175.207 1.00 17.36 ? 125 LYS A N    1 
ATOM   1949  C CA   . LYS A 1 125 ? 136.062 120.145 175.505 1.00 16.11 ? 125 LYS A CA   1 
ATOM   1950  C C    . LYS A 1 125 ? 137.122 120.893 174.706 1.00 14.38 ? 125 LYS A C    1 
ATOM   1951  O O    . LYS A 1 125 ? 136.824 121.853 173.995 1.00 15.59 ? 125 LYS A O    1 
ATOM   1952  C CB   . LYS A 1 125 ? 136.076 118.646 175.202 1.00 17.02 ? 125 LYS A CB   1 
ATOM   1953  C CG   . LYS A 1 125 ? 135.686 118.271 173.794 1.00 17.31 ? 125 LYS A CG   1 
ATOM   1954  C CD   . LYS A 1 125 ? 135.868 116.782 173.592 1.00 21.15 ? 125 LYS A CD   1 
ATOM   1955  C CE   . LYS A 1 125 ? 134.929 116.228 172.558 1.00 22.54 ? 125 LYS A CE   1 
ATOM   1956  N NZ   . LYS A 1 125 ? 135.180 116.791 171.227 1.00 24.96 ? 125 LYS A NZ   1 
ATOM   1957  H H    . LYS A 1 125 ? 134.756 121.204 174.484 1.00 16.58 ? 125 LYS A H    1 
ATOM   1958  H HA   . LYS A 1 125 ? 136.256 120.263 176.448 1.00 16.90 ? 125 LYS A HA   1 
ATOM   1959  H HB2  . LYS A 1 125 ? 136.970 118.304 175.359 1.00 17.43 ? 125 LYS A HB2  1 
ATOM   1960  H HB3  . LYS A 1 125 ? 135.453 118.207 175.803 1.00 17.60 ? 125 LYS A HB3  1 
ATOM   1961  H HG2  . LYS A 1 125 ? 134.754 118.492 173.645 1.00 18.19 ? 125 LYS A HG2  1 
ATOM   1962  H HG3  . LYS A 1 125 ? 136.253 118.739 173.162 1.00 17.79 ? 125 LYS A HG3  1 
ATOM   1963  H HD2  . LYS A 1 125 ? 136.776 116.610 173.297 1.00 20.07 ? 125 LYS A HD2  1 
ATOM   1964  H HD3  . LYS A 1 125 ? 135.697 116.324 174.430 1.00 20.81 ? 125 LYS A HD3  1 
ATOM   1965  H HE2  . LYS A 1 125 ? 135.036 115.267 172.503 1.00 21.48 ? 125 LYS A HE2  1 
ATOM   1966  H HE3  . LYS A 1 125 ? 134.017 116.445 172.810 1.00 21.22 ? 125 LYS A HE3  1 
ATOM   1967  H HZ1  . LYS A 1 125 ? 134.758 116.310 170.609 1.00 23.95 ? 125 LYS A HZ1  1 
ATOM   1968  H HZ2  . LYS A 1 125 ? 134.878 117.627 171.199 1.00 22.30 ? 125 LYS A HZ2  1 
ATOM   1969  H HZ3  . LYS A 1 125 ? 136.053 116.787 171.052 1.00 23.30 ? 125 LYS A HZ3  1 
ATOM   1970  N N    . ALA A 1 126 ? 138.369 120.450 174.837 1.00 13.41 ? 126 ALA A N    1 
ATOM   1971  C CA   . ALA A 1 126 ? 139.459 121.095 174.118 1.00 12.57 ? 126 ALA A CA   1 
ATOM   1972  C C    . ALA A 1 126 ? 139.174 121.087 172.625 1.00 12.85 ? 126 ALA A C    1 
ATOM   1973  O O    . ALA A 1 126 ? 138.688 120.096 172.074 1.00 14.40 ? 126 ALA A O    1 
ATOM   1974  C CB   . ALA A 1 126 ? 140.783 120.388 174.399 1.00 15.10 ? 126 ALA A CB   1 
ATOM   1975  H H    . ALA A 1 126 ? 138.607 119.786 175.329 1.00 14.75 ? 126 ALA A H    1 
ATOM   1976  H HA   . ALA A 1 126 ? 139.536 122.016 174.411 1.00 13.15 ? 126 ALA A HA   1 
ATOM   1977  H HB1  . ALA A 1 126 ? 141.490 120.837 173.910 1.00 14.27 ? 126 ALA A HB1  1 
ATOM   1978  H HB2  . ALA A 1 126 ? 140.963 120.424 175.351 1.00 14.49 ? 126 ALA A HB2  1 
ATOM   1979  H HB3  . ALA A 1 126 ? 140.714 119.465 174.110 1.00 14.24 ? 126 ALA A HB3  1 
ATOM   1980  N N    . ALA A 1 127 ? 139.445 122.210 171.978 1.00 12.39 ? 127 ALA A N    1 
ATOM   1981  C CA   . ALA A 1 127 ? 139.104 122.374 170.579 1.00 10.62 ? 127 ALA A CA   1 
ATOM   1982  C C    . ALA A 1 127 ? 140.182 123.166 169.855 1.00 10.81 ? 127 ALA A C    1 
ATOM   1983  O O    . ALA A 1 127 ? 140.929 123.942 170.453 1.00 12.71 ? 127 ALA A O    1 
ATOM   1984  C CB   . ALA A 1 127 ? 137.752 123.063 170.416 1.00 10.01 ? 127 ALA A CB   1 
ATOM   1985  H H    . ALA A 1 127 ? 139.828 122.895 172.330 1.00 12.46 ? 127 ALA A H    1 
ATOM   1986  H HA   . ALA A 1 127 ? 139.051 121.500 170.169 1.00 11.59 ? 127 ALA A HA   1 
ATOM   1987  H HB1  . ALA A 1 127 ? 137.558 123.156 169.470 1.00 10.46 ? 127 ALA A HB1  1 
ATOM   1988  H HB2  . ALA A 1 127 ? 137.069 122.522 170.842 1.00 11.76 ? 127 ALA A HB2  1 
ATOM   1989  H HB3  . ALA A 1 127 ? 137.792 123.938 170.834 1.00 11.10 ? 127 ALA A HB3  1 
ATOM   1990  N N    . ILE A 1 128 ? 140.255 122.930 168.552 1.00 12.40 ? 128 ILE A N    1 
ATOM   1991  C CA   . ILE A 1 128 ? 141.055 123.716 167.624 1.00 10.74 ? 128 ILE A CA   1 
ATOM   1992  C C    . ILE A 1 128 ? 140.114 124.181 166.525 1.00 8.72  ? 128 ILE A C    1 
ATOM   1993  O O    . ILE A 1 128 ? 139.472 123.357 165.860 1.00 12.58 ? 128 ILE A O    1 
ATOM   1994  C CB   . ILE A 1 128 ? 142.236 122.914 167.044 1.00 10.85 ? 128 ILE A CB   1 
ATOM   1995  C CG1  . ILE A 1 128 ? 143.155 122.438 168.176 1.00 12.46 ? 128 ILE A CG1  1 
ATOM   1996  C CG2  . ILE A 1 128 ? 143.001 123.750 166.023 1.00 10.44 ? 128 ILE A CG2  1 
ATOM   1997  C CD1  . ILE A 1 128 ? 144.291 121.519 167.743 1.00 13.51 ? 128 ILE A CD1  1 
ATOM   1998  H H    . ILE A 1 128 ? 139.830 122.290 168.166 1.00 11.76 ? 128 ILE A H    1 
ATOM   1999  H HA   . ILE A 1 128 ? 141.408 124.497 168.078 1.00 11.20 ? 128 ILE A HA   1 
ATOM   2000  H HB   . ILE A 1 128 ? 141.880 122.132 166.593 1.00 11.17 ? 128 ILE A HB   1 
ATOM   2001  H HG12 . ILE A 1 128 ? 143.552 123.215 168.599 1.00 12.09 ? 128 ILE A HG12 1 
ATOM   2002  H HG13 . ILE A 1 128 ? 142.623 121.951 168.825 1.00 11.80 ? 128 ILE A HG13 1 
ATOM   2003  H HG21 . ILE A 1 128 ? 143.789 123.264 165.735 1.00 10.81 ? 128 ILE A HG21 1 
ATOM   2004  H HG22 . ILE A 1 128 ? 142.434 123.923 165.256 1.00 10.72 ? 128 ILE A HG22 1 
ATOM   2005  H HG23 . ILE A 1 128 ? 143.264 124.587 166.437 1.00 10.65 ? 128 ILE A HG23 1 
ATOM   2006  H HD11 . ILE A 1 128 ? 144.709 121.143 168.534 1.00 13.05 ? 128 ILE A HD11 1 
ATOM   2007  H HD12 . ILE A 1 128 ? 143.936 120.809 167.189 1.00 12.21 ? 128 ILE A HD12 1 
ATOM   2008  H HD13 . ILE A 1 128 ? 144.941 122.034 167.240 1.00 12.90 ? 128 ILE A HD13 1 
ATOM   2009  N N    . VAL A 1 129 ? 140.018 125.492 166.347 1.00 8.38  ? 129 VAL A N    1 
ATOM   2010  C CA   . VAL A 1 129 ? 139.098 126.114 165.402 1.00 7.74  ? 129 VAL A CA   1 
ATOM   2011  C C    . VAL A 1 129 ? 139.917 126.671 164.249 1.00 7.83  ? 129 VAL A C    1 
ATOM   2012  O O    . VAL A 1 129 ? 140.825 127.478 164.466 1.00 10.29 ? 129 VAL A O    1 
ATOM   2013  C CB   . VAL A 1 129 ? 138.270 127.227 166.066 1.00 9.84  ? 129 VAL A CB   1 
ATOM   2014  C CG1  . VAL A 1 129 ? 137.216 127.767 165.104 1.00 9.83  ? 129 VAL A CG1  1 
ATOM   2015  C CG2  . VAL A 1 129 ? 137.642 126.736 167.362 1.00 11.08 ? 129 VAL A CG2  1 
ATOM   2016  H H    . VAL A 1 129 ? 140.495 126.064 166.779 1.00 9.21  ? 129 VAL A H    1 
ATOM   2017  H HA   . VAL A 1 129 ? 138.488 125.447 165.052 1.00 8.33  ? 129 VAL A HA   1 
ATOM   2018  H HB   . VAL A 1 129 ? 138.864 127.961 166.289 1.00 10.13 ? 129 VAL A HB   1 
ATOM   2019  H HG11 . VAL A 1 129 ? 136.628 128.366 165.588 1.00 10.13 ? 129 VAL A HG11 1 
ATOM   2020  H HG12 . VAL A 1 129 ? 137.656 128.246 164.384 1.00 9.35  ? 129 VAL A HG12 1 
ATOM   2021  H HG13 . VAL A 1 129 ? 136.706 127.024 164.747 1.00 10.11 ? 129 VAL A HG13 1 
ATOM   2022  H HG21 . VAL A 1 129 ? 137.040 127.419 167.699 1.00 11.12 ? 129 VAL A HG21 1 
ATOM   2023  H HG22 . VAL A 1 129 ? 137.148 125.921 167.183 1.00 10.59 ? 129 VAL A HG22 1 
ATOM   2024  H HG23 . VAL A 1 129 ? 138.342 126.563 168.011 1.00 10.15 ? 129 VAL A HG23 1 
ATOM   2025  N N    . VAL A 1 130 ? 139.600 126.246 163.031 1.00 10.22 ? 130 VAL A N    1 
ATOM   2026  C CA   . VAL A 1 130 ? 140.257 126.742 161.824 1.00 8.94  ? 130 VAL A CA   1 
ATOM   2027  C C    . VAL A 1 130 ? 139.239 127.562 161.039 1.00 7.74  ? 130 VAL A C    1 
ATOM   2028  O O    . VAL A 1 130 ? 138.258 127.020 160.521 1.00 10.76 ? 130 VAL A O    1 
ATOM   2029  C CB   . VAL A 1 130 ? 140.833 125.606 160.966 1.00 8.79  ? 130 VAL A CB   1 
ATOM   2030  C CG1  . VAL A 1 130 ? 141.666 126.183 159.821 1.00 9.05  ? 130 VAL A CG1  1 
ATOM   2031  C CG2  . VAL A 1 130 ? 141.659 124.647 161.811 1.00 9.38  ? 130 VAL A CG2  1 
ATOM   2032  H H    . VAL A 1 130 ? 138.994 125.657 162.873 1.00 9.63  ? 130 VAL A H    1 
ATOM   2033  H HA   . VAL A 1 130 ? 140.988 127.329 162.071 1.00 9.35  ? 130 VAL A HA   1 
ATOM   2034  H HB   . VAL A 1 130 ? 140.100 125.104 160.576 1.00 8.76  ? 130 VAL A HB   1 
ATOM   2035  H HG11 . VAL A 1 130 ? 142.092 125.453 159.344 1.00 8.95  ? 130 VAL A HG11 1 
ATOM   2036  H HG12 . VAL A 1 130 ? 141.086 126.675 159.220 1.00 8.59  ? 130 VAL A HG12 1 
ATOM   2037  H HG13 . VAL A 1 130 ? 142.342 126.773 160.189 1.00 8.84  ? 130 VAL A HG13 1 
ATOM   2038  H HG21 . VAL A 1 130 ? 142.098 124.010 161.226 1.00 8.89  ? 130 VAL A HG21 1 
ATOM   2039  H HG22 . VAL A 1 130 ? 142.322 125.154 162.306 1.00 9.02  ? 130 VAL A HG22 1 
ATOM   2040  H HG23 . VAL A 1 130 ? 141.072 124.181 162.427 1.00 9.55  ? 130 VAL A HG23 1 
ATOM   2041  N N    . ASP A 1 131 ? 139.473 128.863 160.939 1.00 9.89  ? 131 ASP A N    1 
ATOM   2042  C CA   . ASP A 1 131 ? 138.606 129.777 160.206 1.00 9.86  ? 131 ASP A CA   1 
ATOM   2043  C C    . ASP A 1 131 ? 139.296 130.152 158.901 1.00 9.82  ? 131 ASP A C    1 
ATOM   2044  O O    . ASP A 1 131 ? 140.369 130.764 158.916 1.00 12.11 ? 131 ASP A O    1 
ATOM   2045  C CB   . ASP A 1 131 ? 138.291 131.024 161.035 1.00 11.56 ? 131 ASP A CB   1 
ATOM   2046  C CG   . ASP A 1 131 ? 137.179 131.882 160.422 1.00 16.52 ? 131 ASP A CG   1 
ATOM   2047  O OD1  . ASP A 1 131 ? 137.104 132.000 159.183 1.00 18.43 ? 131 ASP A OD1  1 
ATOM   2048  O OD2  . ASP A 1 131 ? 136.365 132.434 161.186 1.00 20.10 ? 131 ASP A OD2  1 
ATOM   2049  H H    . ASP A 1 131 ? 140.150 129.253 161.299 1.00 10.30 ? 131 ASP A H    1 
ATOM   2050  H HA   . ASP A 1 131 ? 137.770 129.336 159.994 1.00 10.72 ? 131 ASP A HA   1 
ATOM   2051  H HB2  . ASP A 1 131 ? 138.004 130.749 161.920 1.00 11.92 ? 131 ASP A HB2  1 
ATOM   2052  H HB3  . ASP A 1 131 ? 139.090 131.570 161.101 1.00 12.19 ? 131 ASP A HB3  1 
ATOM   2053  N N    . PHE A 1 132 ? 138.677 129.763 157.785 1.00 10.92 ? 132 PHE A N    1 
ATOM   2054  C CA   . PHE A 1 132 ? 139.160 130.062 156.441 1.00 11.31 ? 132 PHE A CA   1 
ATOM   2055  C C    . PHE A 1 132 ? 138.546 131.377 155.981 1.00 11.94 ? 132 PHE A C    1 
ATOM   2056  O O    . PHE A 1 132 ? 137.376 131.418 155.595 1.00 18.49 ? 132 PHE A O    1 
ATOM   2057  C CB   . PHE A 1 132 ? 138.782 128.948 155.468 1.00 10.86 ? 132 PHE A CB   1 
ATOM   2058  C CG   . PHE A 1 132 ? 139.503 127.656 155.692 1.00 9.60  ? 132 PHE A CG   1 
ATOM   2059  C CD1  . PHE A 1 132 ? 139.021 126.716 156.575 1.00 10.15 ? 132 PHE A CD1  1 
ATOM   2060  C CD2  . PHE A 1 132 ? 140.658 127.372 154.989 1.00 11.93 ? 132 PHE A CD2  1 
ATOM   2061  C CE1  . PHE A 1 132 ? 139.680 125.523 156.764 1.00 11.00 ? 132 PHE A CE1  1 
ATOM   2062  C CE2  . PHE A 1 132 ? 141.320 126.187 155.173 1.00 12.06 ? 132 PHE A CE2  1 
ATOM   2063  C CZ   . PHE A 1 132 ? 140.832 125.257 156.062 1.00 11.63 ? 132 PHE A CZ   1 
ATOM   2064  H H    . PHE A 1 132 ? 137.948 129.308 157.785 1.00 11.55 ? 132 PHE A H    1 
ATOM   2065  H HA   . PHE A 1 132 ? 140.126 130.154 156.451 1.00 11.62 ? 132 PHE A HA   1 
ATOM   2066  H HB2  . PHE A 1 132 ? 137.831 128.772 155.552 1.00 11.32 ? 132 PHE A HB2  1 
ATOM   2067  H HB3  . PHE A 1 132 ? 138.981 129.244 154.567 1.00 11.30 ? 132 PHE A HB3  1 
ATOM   2068  H HD1  . PHE A 1 132 ? 138.242 126.891 157.052 1.00 10.80 ? 132 PHE A HD1  1 
ATOM   2069  H HD2  . PHE A 1 132 ? 140.994 127.996 154.386 1.00 11.42 ? 132 PHE A HD2  1 
ATOM   2070  H HE1  . PHE A 1 132 ? 139.347 124.897 157.366 1.00 10.49 ? 132 PHE A HE1  1 
ATOM   2071  H HE2  . PHE A 1 132 ? 142.099 126.010 154.696 1.00 11.54 ? 132 PHE A HE2  1 
ATOM   2072  H HZ   . PHE A 1 132 ? 141.281 124.452 156.189 1.00 10.53 ? 132 PHE A HZ   1 
ATOM   2073  N N    . GLY A 1 133 ? 139.331 132.442 156.012 1.00 11.90 ? 133 GLY A N    1 
ATOM   2074  C CA   . GLY A 1 133 ? 138.887 133.730 155.522 1.00 13.07 ? 133 GLY A CA   1 
ATOM   2075  C C    . GLY A 1 133 ? 139.974 134.405 154.719 1.00 14.25 ? 133 GLY A C    1 
ATOM   2076  O O    . GLY A 1 133 ? 140.792 133.725 154.097 1.00 16.75 ? 133 GLY A O    1 
ATOM   2077  H H    . GLY A 1 133 ? 140.136 132.442 156.316 1.00 12.98 ? 133 GLY A H    1 
ATOM   2078  H HA2  . GLY A 1 133 ? 138.107 133.621 154.956 1.00 13.02 ? 133 GLY A HA2  1 
ATOM   2079  H HA3  . GLY A 1 133 ? 138.651 134.301 156.270 1.00 13.53 ? 133 GLY A HA3  1 
ATOM   2080  N N    . SER A 1 134 ? 140.008 135.739 154.743 1.00 17.00 ? 134 SER A N    1 
ATOM   2081  C CA   . SER A 1 134 ? 141.119 136.460 154.130 1.00 18.39 ? 134 SER A CA   1 
ATOM   2082  C C    . SER A 1 134 ? 142.448 136.026 154.737 1.00 16.51 ? 134 SER A C    1 
ATOM   2083  O O    . SER A 1 134 ? 143.492 136.126 154.089 1.00 21.53 ? 134 SER A O    1 
ATOM   2084  C CB   . SER A 1 134 ? 140.912 137.968 154.275 1.00 16.85 ? 134 SER A CB   1 
ATOM   2085  O OG   . SER A 1 134 ? 140.755 138.350 155.629 1.00 18.89 ? 134 SER A OG   1 
ATOM   2086  H H    . SER A 1 134 ? 139.410 136.241 155.104 1.00 17.03 ? 134 SER A H    1 
ATOM   2087  H HA   . SER A 1 134 ? 141.143 136.252 153.183 1.00 17.40 ? 134 SER A HA   1 
ATOM   2088  H HB2  . SER A 1 134 ? 141.685 138.426 153.909 1.00 17.37 ? 134 SER A HB2  1 
ATOM   2089  H HB3  . SER A 1 134 ? 140.115 138.223 153.783 1.00 15.16 ? 134 SER A HB3  1 
ATOM   2090  H HG   . SER A 1 134 ? 140.649 139.181 155.683 1.00 17.55 ? 134 SER A HG   1 
ATOM   2091  N N    . SER A 1 135 ? 142.421 135.543 155.972 1.00 14.58 ? 135 SER A N    1 
ATOM   2092  C CA   . SER A 1 135 ? 143.509 134.802 156.583 1.00 14.44 ? 135 SER A CA   1 
ATOM   2093  C C    . SER A 1 135 ? 142.972 133.462 157.057 1.00 12.40 ? 135 SER A C    1 
ATOM   2094  O O    . SER A 1 135 ? 141.773 133.294 157.270 1.00 13.91 ? 135 SER A O    1 
ATOM   2095  C CB   . SER A 1 135 ? 144.110 135.538 157.792 1.00 17.55 ? 135 SER A CB   1 
ATOM   2096  O OG   . SER A 1 135 ? 144.672 136.777 157.448 1.00 22.80 ? 135 SER A OG   1 
ATOM   2097  H H    . SER A 1 135 ? 141.748 135.638 156.498 1.00 15.88 ? 135 SER A H    1 
ATOM   2098  H HA   . SER A 1 135 ? 144.211 134.645 155.932 1.00 15.32 ? 135 SER A HA   1 
ATOM   2099  H HB2  . SER A 1 135 ? 143.407 135.688 158.444 1.00 16.24 ? 135 SER A HB2  1 
ATOM   2100  H HB3  . SER A 1 135 ? 144.802 134.981 158.182 1.00 17.17 ? 135 SER A HB3  1 
ATOM   2101  H HG   . SER A 1 135 ? 144.765 137.250 158.136 1.00 21.32 ? 135 SER A HG   1 
ATOM   2102  N N    . ILE A 1 136 ? 143.872 132.506 157.228 1.00 12.78 ? 136 ILE A N    1 
ATOM   2103  C CA   . ILE A 1 136 ? 143.550 131.272 157.932 1.00 10.29 ? 136 ILE A CA   1 
ATOM   2104  C C    . ILE A 1 136 ? 143.906 131.491 159.396 1.00 10.40 ? 136 ILE A C    1 
ATOM   2105  O O    . ILE A 1 136 ? 145.064 131.758 159.725 1.00 12.68 ? 136 ILE A O    1 
ATOM   2106  C CB   . ILE A 1 136 ? 144.300 130.064 157.351 1.00 10.02 ? 136 ILE A CB   1 
ATOM   2107  C CG1  . ILE A 1 136 ? 143.733 129.705 155.972 1.00 10.60 ? 136 ILE A CG1  1 
ATOM   2108  C CG2  . ILE A 1 136 ? 144.203 128.868 158.310 1.00 10.62 ? 136 ILE A CG2  1 
ATOM   2109  C CD1  . ILE A 1 136 ? 144.575 128.735 155.181 1.00 10.45 ? 136 ILE A CD1  1 
ATOM   2110  H H    . ILE A 1 136 ? 144.682 132.544 156.943 1.00 13.22 ? 136 ILE A H    1 
ATOM   2111  H HA   . ILE A 1 136 ? 142.599 131.097 157.870 1.00 11.48 ? 136 ILE A HA   1 
ATOM   2112  H HB   . ILE A 1 136 ? 145.234 130.302 157.247 1.00 10.52 ? 136 ILE A HB   1 
ATOM   2113  H HG12 . ILE A 1 136 ? 142.859 129.304 156.093 1.00 10.99 ? 136 ILE A HG12 1 
ATOM   2114  H HG13 . ILE A 1 136 ? 143.649 130.517 155.451 1.00 11.29 ? 136 ILE A HG13 1 
ATOM   2115  H HG21 . ILE A 1 136 ? 144.423 128.055 157.830 1.00 10.96 ? 136 ILE A HG21 1 
ATOM   2116  H HG22 . ILE A 1 136 ? 144.828 128.992 159.041 1.00 11.12 ? 136 ILE A HG22 1 
ATOM   2117  H HG23 . ILE A 1 136 ? 143.297 128.811 158.651 1.00 10.48 ? 136 ILE A HG23 1 
ATOM   2118  H HD11 . ILE A 1 136 ? 144.236 128.692 154.274 1.00 10.81 ? 136 ILE A HD11 1 
ATOM   2119  H HD12 . ILE A 1 136 ? 145.493 129.047 155.176 1.00 10.31 ? 136 ILE A HD12 1 
ATOM   2120  H HD13 . ILE A 1 136 ? 144.527 127.859 155.595 1.00 10.58 ? 136 ILE A HD13 1 
ATOM   2121  N N    . CYS A 1 137 ? 142.916 131.404 160.272 1.00 12.05 ? 137 CYS A N    1 
ATOM   2122  C CA   . CYS A 1 137 ? 143.127 131.615 161.700 1.00 10.02 ? 137 CYS A CA   1 
ATOM   2123  C C    . CYS A 1 137 ? 142.919 130.294 162.427 1.00 10.56 ? 137 CYS A C    1 
ATOM   2124  O O    . CYS A 1 137 ? 141.836 129.709 162.355 1.00 15.36 ? 137 CYS A O    1 
ATOM   2125  C CB   . CYS A 1 137 ? 142.195 132.699 162.242 1.00 15.63 ? 137 CYS A CB   1 
ATOM   2126  S SG   . CYS A 1 137 ? 142.609 134.367 161.686 1.00 30.68 ? 137 CYS A SG   1 
ATOM   2127  H H    . CYS A 1 137 ? 142.102 131.223 160.065 1.00 12.03 ? 137 CYS A H    1 
ATOM   2128  H HA   . CYS A 1 137 ? 144.039 131.903 161.858 1.00 11.67 ? 137 CYS A HA   1 
ATOM   2129  H HB2  . CYS A 1 137 ? 141.290 132.506 161.951 1.00 14.87 ? 137 CYS A HB2  1 
ATOM   2130  H HB3  . CYS A 1 137 ? 142.236 132.690 163.211 1.00 14.96 ? 137 CYS A HB3  1 
ATOM   2131  H HG   . CYS A 1 137 ? 142.549 134.408 160.488 1.00 18.14 ? 137 CYS A HG   1 
ATOM   2132  N N    . VAL A 1 138 ? 143.956 129.815 163.101 1.00 9.65  ? 138 VAL A N    1 
ATOM   2133  C CA   . VAL A 1 138 ? 143.892 128.594 163.891 1.00 11.59 ? 138 VAL A CA   1 
ATOM   2134  C C    . VAL A 1 138 ? 143.943 129.007 165.355 1.00 11.31 ? 138 VAL A C    1 
ATOM   2135  O O    . VAL A 1 138 ? 144.962 129.525 165.822 1.00 14.67 ? 138 VAL A O    1 
ATOM   2136  C CB   . VAL A 1 138 ? 145.032 127.625 163.546 1.00 9.71  ? 138 VAL A CB   1 
ATOM   2137  C CG1  . VAL A 1 138 ? 144.846 126.312 164.289 1.00 10.90 ? 138 VAL A CG1  1 
ATOM   2138  C CG2  . VAL A 1 138 ? 145.111 127.393 162.045 1.00 10.98 ? 138 VAL A CG2  1 
ATOM   2139  H H    . VAL A 1 138 ? 144.730 130.192 163.116 1.00 11.14 ? 138 VAL A H    1 
ATOM   2140  H HA   . VAL A 1 138 ? 143.051 128.141 163.728 1.00 10.98 ? 138 VAL A HA   1 
ATOM   2141  H HB   . VAL A 1 138 ? 145.873 128.015 163.832 1.00 10.73 ? 138 VAL A HB   1 
ATOM   2142  H HG11 . VAL A 1 138 ? 145.518 125.682 163.984 1.00 10.92 ? 138 VAL A HG11 1 
ATOM   2143  H HG12 . VAL A 1 138 ? 144.948 126.466 165.241 1.00 10.68 ? 138 VAL A HG12 1 
ATOM   2144  H HG13 . VAL A 1 138 ? 143.960 125.965 164.101 1.00 10.59 ? 138 VAL A HG13 1 
ATOM   2145  H HG21 . VAL A 1 138 ? 145.772 126.705 161.868 1.00 10.96 ? 138 VAL A HG21 1 
ATOM   2146  H HG22 . VAL A 1 138 ? 144.242 127.108 161.724 1.00 10.64 ? 138 VAL A HG22 1 
ATOM   2147  H HG23 . VAL A 1 138 ? 145.370 128.220 161.609 1.00 11.26 ? 138 VAL A HG23 1 
ATOM   2148  N N    . ASP A 1 139 ? 142.856 128.763 166.080 1.00 12.31 ? 139 ASP A N    1 
ATOM   2149  C CA   . ASP A 1 139 ? 142.716 129.170 167.471 1.00 12.48 ? 139 ASP A CA   1 
ATOM   2150  C C    . ASP A 1 139 ? 142.542 127.941 168.358 1.00 11.69 ? 139 ASP A C    1 
ATOM   2151  O O    . ASP A 1 139 ? 141.900 126.966 167.964 1.00 13.08 ? 139 ASP A O    1 
ATOM   2152  C CB   . ASP A 1 139 ? 141.532 130.121 167.634 1.00 13.44 ? 139 ASP A CB   1 
ATOM   2153  C CG   . ASP A 1 139 ? 141.735 131.434 166.896 1.00 23.92 ? 139 ASP A CG   1 
ATOM   2154  O OD1  . ASP A 1 139 ? 142.831 132.021 167.008 1.00 24.29 ? 139 ASP A OD1  1 
ATOM   2155  O OD2  . ASP A 1 139 ? 140.806 131.875 166.188 1.00 27.47 ? 139 ASP A OD2  1 
ATOM   2156  H H    . ASP A 1 139 ? 142.165 128.351 165.776 1.00 12.27 ? 139 ASP A H    1 
ATOM   2157  H HA   . ASP A 1 139 ? 143.517 129.636 167.756 1.00 13.57 ? 139 ASP A HA   1 
ATOM   2158  H HB2  . ASP A 1 139 ? 140.734 129.698 167.281 1.00 14.19 ? 139 ASP A HB2  1 
ATOM   2159  H HB3  . ASP A 1 139 ? 141.414 130.321 168.576 1.00 15.65 ? 139 ASP A HB3  1 
ATOM   2160  N N    . VAL A 1 140 ? 143.102 128.001 169.561 1.00 11.07 ? 140 VAL A N    1 
ATOM   2161  C CA   . VAL A 1 140 ? 143.227 126.849 170.447 1.00 11.79 ? 140 VAL A CA   1 
ATOM   2162  C C    . VAL A 1 140 ? 142.468 127.135 171.739 1.00 11.95 ? 140 VAL A C    1 
ATOM   2163  O O    . VAL A 1 140 ? 142.725 128.143 172.404 1.00 12.35 ? 140 VAL A O    1 
ATOM   2164  C CB   . VAL A 1 140 ? 144.710 126.536 170.725 1.00 11.46 ? 140 VAL A CB   1 
ATOM   2165  C CG1  . VAL A 1 140 ? 144.860 125.350 171.634 1.00 12.83 ? 140 VAL A CG1  1 
ATOM   2166  C CG2  . VAL A 1 140 ? 145.447 126.299 169.413 1.00 12.46 ? 140 VAL A CG2  1 
ATOM   2167  H H    . VAL A 1 140 ? 143.427 128.722 169.898 1.00 12.22 ? 140 VAL A H    1 
ATOM   2168  H HA   . VAL A 1 140 ? 142.828 126.072 170.028 1.00 11.87 ? 140 VAL A HA   1 
ATOM   2169  H HB   . VAL A 1 140 ? 145.116 127.301 171.162 1.00 11.74 ? 140 VAL A HB   1 
ATOM   2170  H HG11 . VAL A 1 140 ? 145.805 125.173 171.760 1.00 13.02 ? 140 VAL A HG11 1 
ATOM   2171  H HG12 . VAL A 1 140 ? 144.446 125.538 172.489 1.00 11.87 ? 140 VAL A HG12 1 
ATOM   2172  H HG13 . VAL A 1 140 ? 144.436 124.584 171.217 1.00 12.51 ? 140 VAL A HG13 1 
ATOM   2173  H HG21 . VAL A 1 140 ? 146.357 126.026 169.608 1.00 12.17 ? 140 VAL A HG21 1 
ATOM   2174  H HG22 . VAL A 1 140 ? 144.991 125.600 168.918 1.00 12.17 ? 140 VAL A HG22 1 
ATOM   2175  H HG23 . VAL A 1 140 ? 145.452 127.120 168.897 1.00 11.65 ? 140 VAL A HG23 1 
ATOM   2176  N N    . VAL A 1 141 ? 141.559 126.236 172.106 1.00 11.53 ? 141 VAL A N    1 
ATOM   2177  C CA   . VAL A 1 141 ? 140.742 126.377 173.304 1.00 11.41 ? 141 VAL A CA   1 
ATOM   2178  C C    . VAL A 1 141 ? 140.969 125.154 174.181 1.00 12.01 ? 141 VAL A C    1 
ATOM   2179  O O    . VAL A 1 141 ? 140.892 124.020 173.700 1.00 12.49 ? 141 VAL A O    1 
ATOM   2180  C CB   . VAL A 1 141 ? 139.248 126.537 172.960 1.00 11.71 ? 141 VAL A CB   1 
ATOM   2181  C CG1  . VAL A 1 141 ? 138.438 126.835 174.213 1.00 12.77 ? 141 VAL A CG1  1 
ATOM   2182  C CG2  . VAL A 1 141 ? 139.046 127.624 171.912 1.00 12.75 ? 141 VAL A CG2  1 
ATOM   2183  H H    . VAL A 1 141 ? 141.394 125.516 171.666 1.00 11.64 ? 141 VAL A H    1 
ATOM   2184  H HA   . VAL A 1 141 ? 141.023 127.162 173.795 1.00 11.75 ? 141 VAL A HA   1 
ATOM   2185  H HB   . VAL A 1 141 ? 138.922 125.703 172.588 1.00 11.56 ? 141 VAL A HB   1 
ATOM   2186  H HG11 . VAL A 1 141 ? 137.523 127.032 173.956 1.00 12.45 ? 141 VAL A HG11 1 
ATOM   2187  H HG12 . VAL A 1 141 ? 138.456 126.061 174.798 1.00 12.11 ? 141 VAL A HG12 1 
ATOM   2188  H HG13 . VAL A 1 141 ? 138.825 127.601 174.664 1.00 12.75 ? 141 VAL A HG13 1 
ATOM   2189  H HG21 . VAL A 1 141 ? 138.095 127.770 171.790 1.00 12.52 ? 141 VAL A HG21 1 
ATOM   2190  H HG22 . VAL A 1 141 ? 139.469 128.441 172.220 1.00 12.83 ? 141 VAL A HG22 1 
ATOM   2191  H HG23 . VAL A 1 141 ? 139.446 127.339 171.077 1.00 12.48 ? 141 VAL A HG23 1 
ATOM   2192  N N    . SER A 1 142 ? 141.236 125.384 175.461 1.00 12.20 ? 142 SER A N    1 
ATOM   2193  C CA   . SER A 1 142 ? 141.496 124.282 176.374 1.00 13.35 ? 142 SER A CA   1 
ATOM   2194  C C    . SER A 1 142 ? 140.196 123.562 176.732 1.00 13.46 ? 142 SER A C    1 
ATOM   2195  O O    . SER A 1 142 ? 139.094 124.031 176.452 1.00 14.59 ? 142 SER A O    1 
ATOM   2196  C CB   . SER A 1 142 ? 142.195 124.781 177.639 1.00 14.57 ? 142 SER A CB   1 
ATOM   2197  O OG   . SER A 1 142 ? 141.327 125.562 178.436 1.00 16.92 ? 142 SER A OG   1 
ATOM   2198  H H    . SER A 1 142 ? 141.271 126.163 175.824 1.00 12.29 ? 142 SER A H    1 
ATOM   2199  H HA   . SER A 1 142 ? 142.083 123.644 175.939 1.00 13.42 ? 142 SER A HA   1 
ATOM   2200  H HB2  . SER A 1 142 ? 142.491 124.016 178.156 1.00 14.37 ? 142 SER A HB2  1 
ATOM   2201  H HB3  . SER A 1 142 ? 142.958 125.323 177.383 1.00 13.78 ? 142 SER A HB3  1 
ATOM   2202  H HG   . SER A 1 142 ? 141.729 125.825 179.125 1.00 15.80 ? 142 SER A HG   1 
ATOM   2203  N N    . ALA A 1 143 ? 140.338 122.403 177.375 1.00 15.80 ? 143 ALA A N    1 
ATOM   2204  C CA   . ALA A 1 143 ? 139.173 121.659 177.837 1.00 15.24 ? 143 ALA A CA   1 
ATOM   2205  C C    . ALA A 1 143 ? 138.390 122.416 178.905 1.00 17.14 ? 143 ALA A C    1 
ATOM   2206  O O    . ALA A 1 143 ? 137.215 122.112 179.124 1.00 20.19 ? 143 ALA A O    1 
ATOM   2207  C CB   . ALA A 1 143 ? 139.603 120.293 178.370 1.00 14.32 ? 143 ALA A CB   1 
ATOM   2208  H H    . ALA A 1 143 ? 141.093 122.030 177.553 1.00 15.29 ? 143 ALA A H    1 
ATOM   2209  H HA   . ALA A 1 143 ? 138.576 121.515 177.090 1.00 14.95 ? 143 ALA A HA   1 
ATOM   2210  H HB1  . ALA A 1 143 ? 138.817 119.812 178.673 1.00 14.76 ? 143 ALA A HB1  1 
ATOM   2211  H HB2  . ALA A 1 143 ? 140.040 119.800 177.659 1.00 14.63 ? 143 ALA A HB2  1 
ATOM   2212  H HB3  . ALA A 1 143 ? 140.218 120.423 179.110 1.00 15.21 ? 143 ALA A HB3  1 
ATOM   2213  N N    . LYS A 1 144 ? 139.007 123.391 179.564 1.00 17.44 ? 144 LYS A N    1 
ATOM   2214  C CA   . LYS A 1 144 ? 138.318 124.260 180.507 1.00 18.30 ? 144 LYS A CA   1 
ATOM   2215  C C    . LYS A 1 144 ? 137.671 125.469 179.837 1.00 17.05 ? 144 LYS A C    1 
ATOM   2216  O O    . LYS A 1 144 ? 137.060 126.283 180.530 1.00 21.22 ? 144 LYS A O    1 
ATOM   2217  C CB   . LYS A 1 144 ? 139.288 124.734 181.586 1.00 21.36 ? 144 LYS A CB   1 
ATOM   2218  C CG   . LYS A 1 144 ? 139.767 123.633 182.510 1.00 24.86 ? 144 LYS A CG   1 
ATOM   2219  C CD   . LYS A 1 144 ? 140.810 124.153 183.472 1.00 27.47 ? 144 LYS A CD   1 
ATOM   2220  C CE   . LYS A 1 144 ? 141.257 123.090 184.460 1.00 31.44 ? 144 LYS A CE   1 
ATOM   2221  N NZ   . LYS A 1 144 ? 142.259 123.621 185.425 1.00 34.34 ? 144 LYS A NZ   1 
ATOM   2222  H H    . LYS A 1 144 ? 139.843 123.573 179.480 1.00 17.29 ? 144 LYS A H    1 
ATOM   2223  H HA   . LYS A 1 144 ? 137.616 123.754 180.943 1.00 18.37 ? 144 LYS A HA   1 
ATOM   2224  H HB2  . LYS A 1 144 ? 140.068 125.120 181.157 1.00 20.88 ? 144 LYS A HB2  1 
ATOM   2225  H HB3  . LYS A 1 144 ? 138.847 125.405 182.129 1.00 20.85 ? 144 LYS A HB3  1 
ATOM   2226  H HG2  . LYS A 1 144 ? 139.017 123.296 183.024 1.00 24.73 ? 144 LYS A HG2  1 
ATOM   2227  H HG3  . LYS A 1 144 ? 140.163 122.921 181.984 1.00 23.02 ? 144 LYS A HG3  1 
ATOM   2228  H HD2  . LYS A 1 144 ? 141.587 124.446 182.971 1.00 26.26 ? 144 LYS A HD2  1 
ATOM   2229  H HD3  . LYS A 1 144 ? 140.439 124.895 183.974 1.00 26.68 ? 144 LYS A HD3  1 
ATOM   2230  H HE2  . LYS A 1 144 ? 140.488 122.778 184.962 1.00 30.21 ? 144 LYS A HE2  1 
ATOM   2231  H HE3  . LYS A 1 144 ? 141.663 122.354 183.975 1.00 30.56 ? 144 LYS A HE3  1 
ATOM   2232  H HZ1  . LYS A 1 144 ? 142.504 122.980 185.992 1.00 33.87 ? 144 LYS A HZ1  1 
ATOM   2233  H HZ2  . LYS A 1 144 ? 142.978 123.911 184.988 1.00 33.61 ? 144 LYS A HZ2  1 
ATOM   2234  H HZ3  . LYS A 1 144 ? 141.909 124.297 185.887 1.00 32.46 ? 144 LYS A HZ3  1 
ATOM   2235  N N    . GLY A 1 145 ? 137.780 125.603 178.518 1.00 15.88 ? 145 GLY A N    1 
ATOM   2236  C CA   . GLY A 1 145 ? 137.174 126.715 177.813 1.00 14.08 ? 145 GLY A CA   1 
ATOM   2237  C C    . GLY A 1 145 ? 138.012 127.972 177.726 1.00 15.40 ? 145 GLY A C    1 
ATOM   2238  O O    . GLY A 1 145 ? 137.463 129.040 177.444 1.00 19.15 ? 145 GLY A O    1 
ATOM   2239  H H    . GLY A 1 145 ? 138.204 125.058 178.006 1.00 16.10 ? 145 GLY A H    1 
ATOM   2240  H HA2  . GLY A 1 145 ? 136.969 126.435 176.908 1.00 14.83 ? 145 GLY A HA2  1 
ATOM   2241  H HA3  . GLY A 1 145 ? 136.339 126.945 178.250 1.00 15.54 ? 145 GLY A HA3  1 
ATOM   2242  N N    . GLU A 1 146 ? 139.321 127.881 177.935 1.00 15.99 ? 146 GLU A N    1 
ATOM   2243  C CA   . GLU A 1 146 ? 140.201 129.045 177.916 1.00 14.29 ? 146 GLU A CA   1 
ATOM   2244  C C    . GLU A 1 146 ? 140.790 129.249 176.524 1.00 12.91 ? 146 GLU A C    1 
ATOM   2245  O O    . GLU A 1 146 ? 141.211 128.288 175.877 1.00 15.11 ? 146 GLU A O    1 
ATOM   2246  C CB   . GLU A 1 146 ? 141.326 128.871 178.937 1.00 15.71 ? 146 GLU A CB   1 
ATOM   2247  C CG   . GLU A 1 146 ? 140.858 128.650 180.361 1.00 17.16 ? 146 GLU A CG   1 
ATOM   2248  C CD   . GLU A 1 146 ? 141.862 127.875 181.201 1.00 23.08 ? 146 GLU A CD   1 
ATOM   2249  O OE1  . GLU A 1 146 ? 142.528 126.966 180.665 1.00 22.22 ? 146 GLU A OE1  1 
ATOM   2250  O OE2  . GLU A 1 146 ? 141.983 128.174 182.404 1.00 33.20 ? 146 GLU A OE2  1 
ATOM   2251  H H    . GLU A 1 146 ? 139.732 127.142 178.093 1.00 15.82 ? 146 GLU A H    1 
ATOM   2252  H HA   . GLU A 1 146 ? 139.694 129.838 178.152 1.00 15.57 ? 146 GLU A HA   1 
ATOM   2253  H HB2  . GLU A 1 146 ? 141.860 128.106 178.674 1.00 16.60 ? 146 GLU A HB2  1 
ATOM   2254  H HB3  . GLU A 1 146 ? 141.877 129.669 178.930 1.00 15.85 ? 146 GLU A HB3  1 
ATOM   2255  H HG2  . GLU A 1 146 ? 140.722 129.512 180.782 1.00 18.08 ? 146 GLU A HG2  1 
ATOM   2256  H HG3  . GLU A 1 146 ? 140.027 128.151 180.356 1.00 17.53 ? 146 GLU A HG3  1 
ATOM   2257  N N    . PHE A 1 147 ? 140.824 130.498 176.071 1.00 11.86 ? 147 PHE A N    1 
ATOM   2258  C CA   . PHE A 1 147 ? 141.460 130.833 174.802 1.00 10.23 ? 147 PHE A CA   1 
ATOM   2259  C C    . PHE A 1 147 ? 142.965 130.955 175.012 1.00 11.00 ? 147 PHE A C    1 
ATOM   2260  O O    . PHE A 1 147 ? 143.426 131.797 175.790 1.00 11.97 ? 147 PHE A O    1 
ATOM   2261  C CB   . PHE A 1 147 ? 140.886 132.128 174.235 1.00 10.81 ? 147 PHE A CB   1 
ATOM   2262  C CG   . PHE A 1 147 ? 141.597 132.621 173.012 1.00 11.09 ? 147 PHE A CG   1 
ATOM   2263  C CD1  . PHE A 1 147 ? 141.331 132.069 171.770 1.00 15.25 ? 147 PHE A CD1  1 
ATOM   2264  C CD2  . PHE A 1 147 ? 142.531 133.636 173.100 1.00 12.24 ? 147 PHE A CD2  1 
ATOM   2265  C CE1  . PHE A 1 147 ? 141.985 132.523 170.640 1.00 14.85 ? 147 PHE A CE1  1 
ATOM   2266  C CE2  . PHE A 1 147 ? 143.186 134.096 171.978 1.00 11.87 ? 147 PHE A CE2  1 
ATOM   2267  C CZ   . PHE A 1 147 ? 142.916 133.539 170.747 1.00 14.99 ? 147 PHE A CZ   1 
ATOM   2268  H H    . PHE A 1 147 ? 140.486 131.173 176.483 1.00 13.67 ? 147 PHE A H    1 
ATOM   2269  H HA   . PHE A 1 147 ? 141.297 130.122 174.163 1.00 12.36 ? 147 PHE A HA   1 
ATOM   2270  H HB2  . PHE A 1 147 ? 139.957 131.982 173.999 1.00 12.58 ? 147 PHE A HB2  1 
ATOM   2271  H HB3  . PHE A 1 147 ? 140.949 132.819 174.913 1.00 12.75 ? 147 PHE A HB3  1 
ATOM   2272  H HD1  . PHE A 1 147 ? 140.705 131.385 171.695 1.00 14.08 ? 147 PHE A HD1  1 
ATOM   2273  H HD2  . PHE A 1 147 ? 142.718 134.016 173.928 1.00 12.60 ? 147 PHE A HD2  1 
ATOM   2274  H HE1  . PHE A 1 147 ? 141.800 132.146 169.811 1.00 15.19 ? 147 PHE A HE1  1 
ATOM   2275  H HE2  . PHE A 1 147 ? 143.813 134.779 172.053 1.00 12.80 ? 147 PHE A HE2  1 
ATOM   2276  H HZ   . PHE A 1 147 ? 143.358 133.847 169.989 1.00 15.14 ? 147 PHE A HZ   1 
ATOM   2277  N N    . LEU A 1 148 ? 143.733 130.121 174.316 1.00 11.12 ? 148 LEU A N    1 
ATOM   2278  C CA   . LEU A 1 148 ? 145.172 130.064 174.520 1.00 12.25 ? 148 LEU A CA   1 
ATOM   2279  C C    . LEU A 1 148 ? 145.966 130.893 173.516 1.00 11.56 ? 148 LEU A C    1 
ATOM   2280  O O    . LEU A 1 148 ? 147.156 131.118 173.736 1.00 17.68 ? 148 LEU A O    1 
ATOM   2281  C CB   . LEU A 1 148 ? 145.651 128.611 174.477 1.00 10.55 ? 148 LEU A CB   1 
ATOM   2282  C CG   . LEU A 1 148 ? 145.098 127.730 175.608 1.00 14.29 ? 148 LEU A CG   1 
ATOM   2283  C CD1  . LEU A 1 148 ? 145.513 126.271 175.422 1.00 13.14 ? 148 LEU A CD1  1 
ATOM   2284  C CD2  . LEU A 1 148 ? 145.447 128.240 177.006 1.00 13.90 ? 148 LEU A CD2  1 
ATOM   2285  H H    . LEU A 1 148 ? 143.441 129.575 173.719 1.00 11.79 ? 148 LEU A H    1 
ATOM   2286  H HA   . LEU A 1 148 ? 145.377 130.418 175.399 1.00 12.89 ? 148 LEU A HA   1 
ATOM   2287  H HB2  . LEU A 1 148 ? 145.376 128.217 173.634 1.00 11.96 ? 148 LEU A HB2  1 
ATOM   2288  H HB3  . LEU A 1 148 ? 146.619 128.601 174.541 1.00 11.34 ? 148 LEU A HB3  1 
ATOM   2289  H HG   . LEU A 1 148 ? 144.131 127.749 175.543 1.00 13.03 ? 148 LEU A HG   1 
ATOM   2290  H HD11 . LEU A 1 148 ? 145.286 125.772 176.222 1.00 12.66 ? 148 LEU A HD11 1 
ATOM   2291  H HD12 . LEU A 1 148 ? 145.041 125.904 174.659 1.00 13.35 ? 148 LEU A HD12 1 
ATOM   2292  H HD13 . LEU A 1 148 ? 146.470 126.232 175.269 1.00 12.85 ? 148 LEU A HD13 1 
ATOM   2293  H HD21 . LEU A 1 148 ? 145.164 127.584 177.662 1.00 13.78 ? 148 LEU A HD21 1 
ATOM   2294  H HD22 . LEU A 1 148 ? 146.406 128.372 177.062 1.00 13.21 ? 148 LEU A HD22 1 
ATOM   2295  H HD23 . LEU A 1 148 ? 144.988 129.081 177.161 1.00 12.95 ? 148 LEU A HD23 1 
ATOM   2296  N N    . GLY A 1 149 ? 145.342 131.367 172.453 1.00 10.91 ? 149 GLY A N    1 
ATOM   2297  C CA   . GLY A 1 149 ? 146.025 131.999 171.349 1.00 10.55 ? 149 GLY A CA   1 
ATOM   2298  C C    . GLY A 1 149 ? 145.949 131.152 170.096 1.00 11.44 ? 149 GLY A C    1 
ATOM   2299  O O    . GLY A 1 149 ? 145.088 130.286 169.948 1.00 12.91 ? 149 GLY A O    1 
ATOM   2300  H H    . GLY A 1 149 ? 144.490 131.330 172.345 1.00 11.96 ? 149 GLY A H    1 
ATOM   2301  H HA2  . GLY A 1 149 ? 145.621 132.861 171.165 1.00 12.07 ? 149 GLY A HA2  1 
ATOM   2302  H HA3  . GLY A 1 149 ? 146.958 132.137 171.570 1.00 11.34 ? 149 GLY A HA3  1 
ATOM   2303  N N    . GLY A 1 150 ? 146.890 131.389 169.191 1.00 11.53 ? 150 GLY A N    1 
ATOM   2304  C CA   . GLY A 1 150 ? 146.899 130.608 167.966 1.00 12.55 ? 150 GLY A CA   1 
ATOM   2305  C C    . GLY A 1 150 ? 147.862 131.149 166.937 1.00 11.51 ? 150 GLY A C    1 
ATOM   2306  O O    . GLY A 1 150 ? 148.872 131.775 167.271 1.00 15.00 ? 150 GLY A O    1 
ATOM   2307  H H    . GLY A 1 150 ? 147.514 131.976 169.259 1.00 12.08 ? 150 GLY A H    1 
ATOM   2308  H HA2  . GLY A 1 150 ? 147.141 129.690 168.165 1.00 12.19 ? 150 GLY A HA2  1 
ATOM   2309  H HA3  . GLY A 1 150 ? 146.008 130.619 167.588 1.00 12.83 ? 150 GLY A HA3  1 
ATOM   2310  N N    . ALA A 1 151 ? 147.538 130.884 165.681 1.00 12.87 ? 151 ALA A N    1 
ATOM   2311  C CA   . ALA A 1 151 ? 148.361 131.268 164.548 1.00 12.24 ? 151 ALA A CA   1 
ATOM   2312  C C    . ALA A 1 151 ? 147.479 131.868 163.467 1.00 10.40 ? 151 ALA A C    1 
ATOM   2313  O O    . ALA A 1 151 ? 146.321 131.483 163.302 1.00 11.64 ? 151 ALA A O    1 
ATOM   2314  C CB   . ALA A 1 151 ? 149.142 130.069 163.996 1.00 10.68 ? 151 ALA A CB   1 
ATOM   2315  H H    . ALA A 1 151 ? 146.819 130.470 165.454 1.00 12.75 ? 151 ALA A H    1 
ATOM   2316  H HA   . ALA A 1 151 ? 148.999 131.943 164.827 1.00 12.71 ? 151 ALA A HA   1 
ATOM   2317  H HB1  . ALA A 1 151 ? 149.678 130.364 163.242 1.00 10.73 ? 151 ALA A HB1  1 
ATOM   2318  H HB2  . ALA A 1 151 ? 149.718 129.718 164.693 1.00 11.08 ? 151 ALA A HB2  1 
ATOM   2319  H HB3  . ALA A 1 151 ? 148.514 129.388 163.709 1.00 11.04 ? 151 ALA A HB3  1 
ATOM   2320  N N    . ILE A 1 152 ? 148.041 132.828 162.743 1.00 9.88  ? 152 ILE A N    1 
ATOM   2321  C CA   . ILE A 1 152 ? 147.361 133.520 161.659 1.00 10.77 ? 152 ILE A CA   1 
ATOM   2322  C C    . ILE A 1 152 ? 148.246 133.402 160.426 1.00 10.61 ? 152 ILE A C    1 
ATOM   2323  O O    . ILE A 1 152 ? 149.403 133.828 160.448 1.00 13.95 ? 152 ILE A O    1 
ATOM   2324  C CB   . ILE A 1 152 ? 147.076 134.993 162.001 1.00 13.53 ? 152 ILE A CB   1 
ATOM   2325  C CG1  . ILE A 1 152 ? 146.219 135.092 163.275 1.00 15.35 ? 152 ILE A CG1  1 
ATOM   2326  C CG2  . ILE A 1 152 ? 146.387 135.689 160.841 1.00 13.92 ? 152 ILE A CG2  1 
ATOM   2327  C CD1  . ILE A 1 152 ? 146.194 136.464 163.910 1.00 17.55 ? 152 ILE A CD1  1 
ATOM   2328  H H    . ILE A 1 152 ? 148.846 133.104 162.868 1.00 11.11 ? 152 ILE A H    1 
ATOM   2329  H HA   . ILE A 1 152 ? 146.517 133.081 161.471 1.00 11.93 ? 152 ILE A HA   1 
ATOM   2330  H HB   . ILE A 1 152 ? 147.922 135.438 162.165 1.00 13.05 ? 152 ILE A HB   1 
ATOM   2331  H HG12 . ILE A 1 152 ? 145.305 134.855 163.052 1.00 14.97 ? 152 ILE A HG12 1 
ATOM   2332  H HG13 . ILE A 1 152 ? 146.562 134.476 163.940 1.00 14.54 ? 152 ILE A HG13 1 
ATOM   2333  H HG21 . ILE A 1 152 ? 146.081 136.562 161.131 1.00 14.26 ? 152 ILE A HG21 1 
ATOM   2334  H HG22 . ILE A 1 152 ? 147.014 135.789 160.108 1.00 14.03 ? 152 ILE A HG22 1 
ATOM   2335  H HG23 . ILE A 1 152 ? 145.629 135.152 160.558 1.00 13.76 ? 152 ILE A HG23 1 
ATOM   2336  H HD11 . ILE A 1 152 ? 145.716 136.412 164.752 1.00 16.57 ? 152 ILE A HD11 1 
ATOM   2337  H HD12 . ILE A 1 152 ? 147.106 136.756 164.064 1.00 16.95 ? 152 ILE A HD12 1 
ATOM   2338  H HD13 . ILE A 1 152 ? 145.745 137.083 163.313 1.00 17.14 ? 152 ILE A HD13 1 
ATOM   2339  N N    . ALA A 1 153 ? 147.707 132.825 159.366 1.00 12.15 ? 153 ALA A N    1 
ATOM   2340  C CA   . ALA A 1 153 ? 148.433 132.542 158.143 1.00 11.79 ? 153 ALA A CA   1 
ATOM   2341  C C    . ALA A 1 153 ? 147.745 133.201 156.957 1.00 11.69 ? 153 ALA A C    1 
ATOM   2342  O O    . ALA A 1 153 ? 146.575 133.585 157.042 1.00 13.39 ? 153 ALA A O    1 
ATOM   2343  C CB   . ALA A 1 153 ? 148.522 131.028 157.909 1.00 10.05 ? 153 ALA A CB   1 
ATOM   2344  H H    . ALA A 1 153 ? 146.884 132.579 159.331 1.00 12.17 ? 153 ALA A H    1 
ATOM   2345  H HA   . ALA A 1 153 ? 149.333 132.893 158.219 1.00 12.36 ? 153 ALA A HA   1 
ATOM   2346  H HB1  . ALA A 1 153 ? 149.008 130.860 157.088 1.00 10.75 ? 153 ALA A HB1  1 
ATOM   2347  H HB2  . ALA A 1 153 ? 148.985 130.620 158.658 1.00 10.47 ? 153 ALA A HB2  1 
ATOM   2348  H HB3  . ALA A 1 153 ? 147.623 130.668 157.840 1.00 10.62 ? 153 ALA A HB3  1 
ATOM   2349  N N    . PRO A 1 154 ? 148.444 133.352 155.834 1.00 14.48 ? 154 PRO A N    1 
ATOM   2350  C CA   . PRO A 1 154 ? 147.778 133.848 154.626 1.00 12.49 ? 154 PRO A CA   1 
ATOM   2351  C C    . PRO A 1 154 ? 146.602 132.957 154.259 1.00 11.69 ? 154 PRO A C    1 
ATOM   2352  O O    . PRO A 1 154 ? 146.655 131.736 154.405 1.00 12.29 ? 154 PRO A O    1 
ATOM   2353  C CB   . PRO A 1 154 ? 148.880 133.793 153.562 1.00 13.56 ? 154 PRO A CB   1 
ATOM   2354  C CG   . PRO A 1 154 ? 150.150 133.786 154.318 1.00 14.68 ? 154 PRO A CG   1 
ATOM   2355  C CD   . PRO A 1 154 ? 149.878 133.097 155.607 1.00 14.49 ? 154 PRO A CD   1 
ATOM   2356  H HA   . PRO A 1 154 ? 147.483 134.764 154.744 1.00 13.70 ? 154 PRO A HA   1 
ATOM   2357  H HB2  . PRO A 1 154 ? 148.788 132.982 153.038 1.00 12.85 ? 154 PRO A HB2  1 
ATOM   2358  H HB3  . PRO A 1 154 ? 148.823 134.576 152.993 1.00 13.03 ? 154 PRO A HB3  1 
ATOM   2359  H HG2  . PRO A 1 154 ? 150.823 133.305 153.813 1.00 14.06 ? 154 PRO A HG2  1 
ATOM   2360  H HG3  . PRO A 1 154 ? 150.435 134.700 154.476 1.00 13.68 ? 154 PRO A HG3  1 
ATOM   2361  H HD2  . PRO A 1 154 ? 150.048 132.146 155.525 1.00 13.44 ? 154 PRO A HD2  1 
ATOM   2362  H HD3  . PRO A 1 154 ? 150.409 133.494 156.315 1.00 13.30 ? 154 PRO A HD3  1 
ATOM   2363  N N    . GLY A 1 155 ? 145.542 133.576 153.767 1.00 11.13 ? 155 GLY A N    1 
ATOM   2364  C CA   . GLY A 1 155 ? 144.375 132.825 153.369 1.00 12.24 ? 155 GLY A CA   1 
ATOM   2365  C C    . GLY A 1 155 ? 144.636 131.997 152.122 1.00 12.11 ? 155 GLY A C    1 
ATOM   2366  O O    . GLY A 1 155 ? 145.659 132.119 151.452 1.00 14.19 ? 155 GLY A O    1 
ATOM   2367  H H    . GLY A 1 155 ? 145.476 134.426 153.655 1.00 12.92 ? 155 GLY A H    1 
ATOM   2368  H HA2  . GLY A 1 155 ? 144.112 132.229 154.086 1.00 12.75 ? 155 GLY A HA2  1 
ATOM   2369  H HA3  . GLY A 1 155 ? 143.642 133.434 153.188 1.00 13.02 ? 155 GLY A HA3  1 
ATOM   2370  N N    . VAL A 1 156 ? 143.670 131.138 151.798 1.00 11.61 ? 156 VAL A N    1 
ATOM   2371  C CA   . VAL A 1 156 ? 143.817 130.252 150.647 1.00 12.16 ? 156 VAL A CA   1 
ATOM   2372  C C    . VAL A 1 156 ? 143.798 131.082 149.373 1.00 12.99 ? 156 VAL A C    1 
ATOM   2373  O O    . VAL A 1 156 ? 142.830 131.795 149.086 1.00 14.17 ? 156 VAL A O    1 
ATOM   2374  C CB   . VAL A 1 156 ? 142.717 129.182 150.633 1.00 12.87 ? 156 VAL A CB   1 
ATOM   2375  C CG1  . VAL A 1 156 ? 142.937 128.227 149.471 1.00 13.27 ? 156 VAL A CG1  1 
ATOM   2376  C CG2  . VAL A 1 156 ? 142.717 128.416 151.935 1.00 12.20 ? 156 VAL A CG2  1 
ATOM   2377  H H    . VAL A 1 156 ? 142.924 131.059 152.218 1.00 12.49 ? 156 VAL A H    1 
ATOM   2378  H HA   . VAL A 1 156 ? 144.675 129.803 150.701 1.00 12.44 ? 156 VAL A HA   1 
ATOM   2379  H HB   . VAL A 1 156 ? 141.852 129.606 150.525 1.00 12.54 ? 156 VAL A HB   1 
ATOM   2380  H HG11 . VAL A 1 156 ? 142.326 127.480 149.558 1.00 12.43 ? 156 VAL A HG11 1 
ATOM   2381  H HG12 . VAL A 1 156 ? 142.769 128.693 148.638 1.00 12.35 ? 156 VAL A HG12 1 
ATOM   2382  H HG13 . VAL A 1 156 ? 143.853 127.909 149.493 1.00 12.46 ? 156 VAL A HG13 1 
ATOM   2383  H HG21 . VAL A 1 156 ? 142.107 127.666 151.860 1.00 11.79 ? 156 VAL A HG21 1 
ATOM   2384  H HG22 . VAL A 1 156 ? 143.616 128.094 152.109 1.00 11.72 ? 156 VAL A HG22 1 
ATOM   2385  H HG23 . VAL A 1 156 ? 142.431 129.004 152.651 1.00 12.49 ? 156 VAL A HG23 1 
ATOM   2386  N N    . GLN A 1 157 ? 144.906 131.044 148.642 1.00 15.17 ? 157 GLN A N    1 
ATOM   2387  C CA   . GLN A 1 157 ? 145.041 131.813 147.418 1.00 14.37 ? 157 GLN A CA   1 
ATOM   2388  C C    . GLN A 1 157 ? 146.066 131.175 146.494 1.00 16.72 ? 157 GLN A C    1 
ATOM   2389  O O    . GLN A 1 157 ? 146.910 130.388 146.926 1.00 17.12 ? 157 GLN A O    1 
ATOM   2390  C CB   . GLN A 1 157 ? 145.511 133.229 147.754 1.00 14.00 ? 157 GLN A CB   1 
ATOM   2391  C CG   . GLN A 1 157 ? 146.810 133.195 148.568 1.00 14.49 ? 157 GLN A CG   1 
ATOM   2392  C CD   . GLN A 1 157 ? 147.168 134.516 149.191 1.00 16.95 ? 157 GLN A CD   1 
ATOM   2393  O OE1  . GLN A 1 157 ? 147.716 135.397 148.535 1.00 21.87 ? 157 GLN A OE1  1 
ATOM   2394  N NE2  . GLN A 1 157 ? 146.869 134.657 150.476 1.00 15.81 ? 157 GLN A NE2  1 
ATOM   2395  H H    . GLN A 1 157 ? 145.601 130.577 148.839 1.00 14.59 ? 157 GLN A H    1 
ATOM   2396  H HA   . GLN A 1 157 ? 144.188 131.863 146.960 1.00 14.24 ? 157 GLN A HA   1 
ATOM   2397  H HB2  . GLN A 1 157 ? 145.678 133.716 146.933 1.00 14.97 ? 157 GLN A HB2  1 
ATOM   2398  H HB3  . GLN A 1 157 ? 144.832 133.678 148.282 1.00 14.59 ? 157 GLN A HB3  1 
ATOM   2399  H HG2  . GLN A 1 157 ? 146.735 132.552 149.288 1.00 14.57 ? 157 GLN A HG2  1 
ATOM   2400  H HG3  . GLN A 1 157 ? 147.540 132.943 147.980 1.00 14.88 ? 157 GLN A HG3  1 
ATOM   2401  H HE21 . GLN A 1 157 ? 146.486 134.015 150.901 1.00 14.85 ? 157 GLN A HE21 1 
ATOM   2402  H HE22 . GLN A 1 157 ? 147.053 135.393 150.881 1.00 15.36 ? 157 GLN A HE22 1 
ATOM   2403  N N    . VAL A 1 158 ? 145.957 131.510 145.214 1.00 17.98 ? 158 VAL A N    1 
ATOM   2404  C CA   . VAL A 1 158 ? 146.951 131.093 144.242 1.00 18.57 ? 158 VAL A CA   1 
ATOM   2405  C C    . VAL A 1 158 ? 148.141 132.032 144.394 1.00 18.05 ? 158 VAL A C    1 
ATOM   2406  O O    . VAL A 1 158 ? 148.022 133.122 144.964 1.00 21.49 ? 158 VAL A O    1 
ATOM   2407  C CB   . VAL A 1 158 ? 146.404 131.095 142.805 1.00 20.24 ? 158 VAL A CB   1 
ATOM   2408  C CG1  . VAL A 1 158 ? 145.307 130.050 142.663 1.00 20.20 ? 158 VAL A CG1  1 
ATOM   2409  C CG2  . VAL A 1 158 ? 145.910 132.481 142.405 1.00 21.16 ? 158 VAL A CG2  1 
ATOM   2410  H H    . VAL A 1 158 ? 145.313 131.976 144.887 1.00 17.85 ? 158 VAL A H    1 
ATOM   2411  H HA   . VAL A 1 158 ? 147.247 130.194 144.453 1.00 18.34 ? 158 VAL A HA   1 
ATOM   2412  H HB   . VAL A 1 158 ? 147.122 130.852 142.200 1.00 19.55 ? 158 VAL A HB   1 
ATOM   2413  H HG11 . VAL A 1 158 ? 145.262 129.764 141.738 1.00 20.16 ? 158 VAL A HG11 1 
ATOM   2414  H HG12 . VAL A 1 158 ? 145.514 129.294 143.234 1.00 19.44 ? 158 VAL A HG12 1 
ATOM   2415  H HG13 . VAL A 1 158 ? 144.461 130.444 142.929 1.00 18.90 ? 158 VAL A HG13 1 
ATOM   2416  H HG21 . VAL A 1 158 ? 145.702 132.476 141.458 1.00 20.37 ? 158 VAL A HG21 1 
ATOM   2417  H HG22 . VAL A 1 158 ? 145.111 132.690 142.913 1.00 19.71 ? 158 VAL A HG22 1 
ATOM   2418  H HG23 . VAL A 1 158 ? 146.594 133.143 142.584 1.00 19.63 ? 158 VAL A HG23 1 
ATOM   2419  N N    . SER A 1 159 ? 149.309 131.602 143.939 1.00 19.35 ? 159 SER A N    1 
ATOM   2420  C CA   . SER A 1 159 ? 150.465 132.468 144.116 1.00 22.16 ? 159 SER A CA   1 
ATOM   2421  C C    . SER A 1 159 ? 150.235 133.801 143.407 1.00 26.57 ? 159 SER A C    1 
ATOM   2422  O O    . SER A 1 159 ? 149.889 133.837 142.225 1.00 28.59 ? 159 SER A O    1 
ATOM   2423  C CB   . SER A 1 159 ? 151.709 131.778 143.556 1.00 21.53 ? 159 SER A CB   1 
ATOM   2424  O OG   . SER A 1 159 ? 152.862 132.566 143.763 1.00 25.79 ? 159 SER A OG   1 
ATOM   2425  H H    . SER A 1 159 ? 149.454 130.857 143.536 1.00 20.67 ? 159 SER A H    1 
ATOM   2426  H HA   . SER A 1 159 ? 150.604 132.639 145.060 1.00 21.84 ? 159 SER A HA   1 
ATOM   2427  H HB2  . SER A 1 159 ? 151.825 130.925 144.003 1.00 21.85 ? 159 SER A HB2  1 
ATOM   2428  H HB3  . SER A 1 159 ? 151.590 131.638 142.603 1.00 22.40 ? 159 SER A HB3  1 
ATOM   2429  H HG   . SER A 1 159 ? 153.549 132.084 143.734 1.00 25.67 ? 159 SER A HG   1 
ATOM   2430  N N    . SER A 1 160 ? 150.432 134.896 144.151 1.00 31.60 ? 160 SER A N    1 
ATOM   2431  C CA   . SER A 1 160 ? 150.225 136.236 143.604 1.00 34.67 ? 160 SER A CA   1 
ATOM   2432  C C    . SER A 1 160 ? 151.230 136.567 142.513 1.00 34.47 ? 160 SER A C    1 
ATOM   2433  O O    . SER A 1 160 ? 150.865 137.151 141.490 1.00 41.11 ? 160 SER A O    1 
ATOM   2434  C CB   . SER A 1 160 ? 150.285 137.290 144.712 1.00 34.45 ? 160 SER A CB   1 
ATOM   2435  O OG   . SER A 1 160 ? 149.196 137.157 145.604 1.00 38.13 ? 160 SER A OG   1 
ATOM   2436  H H    . SER A 1 160 ? 150.672 134.887 144.977 1.00 30.17 ? 160 SER A H    1 
ATOM   2437  H HA   . SER A 1 160 ? 149.340 136.276 143.210 1.00 32.84 ? 160 SER A HA   1 
ATOM   2438  H HB2  . SER A 1 160 ? 151.113 137.180 145.207 1.00 33.82 ? 160 SER A HB2  1 
ATOM   2439  H HB3  . SER A 1 160 ? 150.257 138.172 144.309 1.00 33.80 ? 160 SER A HB3  1 
ATOM   2440  H HG   . SER A 1 160 ? 149.245 137.742 146.205 1.00 35.19 ? 160 SER A HG   1 
ATOM   2441  N N    . ASP A 1 161 ? 152.506 136.240 142.726 1.00 34.62 ? 161 ASP A N    1 
ATOM   2442  C CA   . ASP A 1 161 ? 153.508 136.548 141.709 1.00 36.86 ? 161 ASP A CA   1 
ATOM   2443  C C    . ASP A 1 161 ? 153.252 135.770 140.425 1.00 37.90 ? 161 ASP A C    1 
ATOM   2444  O O    . ASP A 1 161 ? 153.374 136.324 139.329 1.00 42.05 ? 161 ASP A O    1 
ATOM   2445  C CB   . ASP A 1 161 ? 154.924 136.273 142.222 1.00 31.23 ? 161 ASP A CB   1 
ATOM   2446  C CG   . ASP A 1 161 ? 155.049 134.949 142.919 1.00 31.17 ? 161 ASP A CG   1 
ATOM   2447  O OD1  . ASP A 1 161 ? 154.280 134.688 143.869 1.00 33.83 ? 161 ASP A OD1  1 
ATOM   2448  O OD2  . ASP A 1 161 ? 155.915 134.155 142.503 1.00 30.83 ? 161 ASP A OD2  1 
ATOM   2449  H H    . ASP A 1 161 ? 152.804 135.858 143.435 1.00 33.72 ? 161 ASP A H    1 
ATOM   2450  H HA   . ASP A 1 161 ? 153.452 137.493 141.495 1.00 36.09 ? 161 ASP A HA   1 
ATOM   2451  H HB2  . ASP A 1 161 ? 155.537 136.275 141.471 1.00 33.33 ? 161 ASP A HB2  1 
ATOM   2452  H HB3  . ASP A 1 161 ? 155.171 136.967 142.852 1.00 32.87 ? 161 ASP A HB3  1 
ATOM   2453  N N    B ALA A 1 162 ? 152.906 134.485 140.534 0.50 34.09 ? 162 ALA A N    1 
ATOM   2454  C CA   B ALA A 1 162 ? 152.618 133.711 139.330 0.50 38.88 ? 162 ALA A CA   1 
ATOM   2455  C C    B ALA A 1 162 ? 151.398 134.263 138.603 0.50 42.30 ? 162 ALA A C    1 
ATOM   2456  O O    B ALA A 1 162 ? 151.413 134.421 137.376 0.50 46.32 ? 162 ALA A O    1 
ATOM   2457  C CB   B ALA A 1 162 ? 152.415 132.238 139.683 0.50 32.03 ? 162 ALA A CB   1 
ATOM   2458  H H    B ALA A 1 162 ? 152.832 134.050 141.272 0.50 33.30 ? 162 ALA A H    1 
ATOM   2459  H HA   B ALA A 1 162 ? 153.376 133.772 138.729 0.50 37.69 ? 162 ALA A HA   1 
ATOM   2460  H HB1  B ALA A 1 162 ? 152.217 131.744 138.872 0.50 33.77 ? 162 ALA A HB1  1 
ATOM   2461  H HB2  B ALA A 1 162 ? 153.226 131.897 140.090 0.50 32.71 ? 162 ALA A HB2  1 
ATOM   2462  H HB3  B ALA A 1 162 ? 151.674 132.163 140.305 0.50 32.92 ? 162 ALA A HB3  1 
ATOM   2463  N N    B ALA A 1 163 ? 150.336 134.577 139.346 0.50 40.97 ? 163 ALA A N    1 
ATOM   2464  C CA   B ALA A 1 163 ? 149.147 135.141 138.718 0.50 44.08 ? 163 ALA A CA   1 
ATOM   2465  C C    B ALA A 1 163 ? 149.468 136.464 138.031 0.50 45.99 ? 163 ALA A C    1 
ATOM   2466  O O    B ALA A 1 163 ? 149.040 136.703 136.896 0.50 49.58 ? 163 ALA A O    1 
ATOM   2467  C CB   B ALA A 1 163 ? 148.045 135.322 139.762 0.50 38.09 ? 163 ALA A CB   1 
ATOM   2468  H H    B ALA A 1 163 ? 150.281 134.476 140.198 0.50 37.49 ? 163 ALA A H    1 
ATOM   2469  H HA   B ALA A 1 163 ? 148.823 134.524 138.043 0.50 42.53 ? 163 ALA A HA   1 
ATOM   2470  H HB1  B ALA A 1 163 ? 147.262 135.697 139.331 0.50 39.79 ? 163 ALA A HB1  1 
ATOM   2471  H HB2  B ALA A 1 163 ? 147.830 134.458 140.147 0.50 36.13 ? 163 ALA A HB2  1 
ATOM   2472  H HB3  B ALA A 1 163 ? 148.363 135.923 140.454 0.50 37.97 ? 163 ALA A HB3  1 
ATOM   2473  N N    B ALA A 1 164 ? 150.245 137.322 138.696 0.50 44.77 ? 164 ALA A N    1 
ATOM   2474  C CA   B ALA A 1 164 ? 150.611 138.616 138.130 0.50 48.30 ? 164 ALA A CA   1 
ATOM   2475  C C    B ALA A 1 164 ? 151.529 138.472 136.922 0.50 51.28 ? 164 ALA A C    1 
ATOM   2476  O O    B ALA A 1 164 ? 151.529 139.341 136.043 0.50 56.42 ? 164 ALA A O    1 
ATOM   2477  C CB   B ALA A 1 164 ? 151.279 139.479 139.199 0.50 47.89 ? 164 ALA A CB   1 
ATOM   2478  H H    B ALA A 1 164 ? 150.573 137.175 139.477 0.50 43.38 ? 164 ALA A H    1 
ATOM   2479  H HA   B ALA A 1 164 ? 149.805 139.071 137.841 0.50 47.60 ? 164 ALA A HA   1 
ATOM   2480  H HB1  B ALA A 1 164 ? 151.518 140.334 138.809 0.50 48.49 ? 164 ALA A HB1  1 
ATOM   2481  H HB2  B ALA A 1 164 ? 150.658 139.610 139.932 0.50 46.00 ? 164 ALA A HB2  1 
ATOM   2482  H HB3  B ALA A 1 164 ? 152.076 139.026 139.517 0.50 44.71 ? 164 ALA A HB3  1 
ATOM   2483  N N    B ALA A 1 165 ? 152.326 137.407 136.868 0.50 47.84 ? 165 ALA A N    1 
ATOM   2484  C CA   B ALA A 1 165 ? 153.178 137.139 135.717 0.50 46.66 ? 165 ALA A CA   1 
ATOM   2485  C C    B ALA A 1 165 ? 152.448 136.440 134.576 0.50 50.64 ? 165 ALA A C    1 
ATOM   2486  O O    B ALA A 1 165 ? 152.980 136.403 133.462 0.50 50.27 ? 165 ALA A O    1 
ATOM   2487  C CB   B ALA A 1 165 ? 154.372 136.284 136.143 0.50 43.96 ? 165 ALA A CB   1 
ATOM   2488  H H    B ALA A 1 165 ? 152.391 136.820 137.493 0.50 46.10 ? 165 ALA A H    1 
ATOM   2489  H HA   B ALA A 1 165 ? 153.521 137.980 135.378 0.50 47.38 ? 165 ALA A HA   1 
ATOM   2490  H HB1  B ALA A 1 165 ? 154.873 136.026 135.354 0.50 46.69 ? 165 ALA A HB1  1 
ATOM   2491  H HB2  B ALA A 1 165 ? 154.935 136.800 136.741 0.50 45.29 ? 165 ALA A HB2  1 
ATOM   2492  H HB3  B ALA A 1 165 ? 154.045 135.490 136.595 0.50 44.65 ? 165 ALA A HB3  1 
ATOM   2493  N N    B ARG A 1 166 ? 151.258 135.884 134.820 0.50 51.74 ? 166 ARG A N    1 
ATOM   2494  C CA   B ARG A 1 166 ? 150.542 135.188 133.751 0.50 54.68 ? 166 ARG A CA   1 
ATOM   2495  C C    B ARG A 1 166 ? 150.273 136.113 132.569 0.50 58.43 ? 166 ARG A C    1 
ATOM   2496  O O    B ARG A 1 166 ? 150.437 135.711 131.410 0.50 59.88 ? 166 ARG A O    1 
ATOM   2497  C CB   B ARG A 1 166 ? 149.230 134.611 134.284 0.50 53.23 ? 166 ARG A CB   1 
ATOM   2498  C CG   B ARG A 1 166 ? 149.381 133.342 135.108 0.50 49.65 ? 166 ARG A CG   1 
ATOM   2499  C CD   B ARG A 1 166 ? 148.960 132.103 134.331 0.50 47.04 ? 166 ARG A CD   1 
ATOM   2500  N NE   B ARG A 1 166 ? 147.514 132.026 134.165 0.50 47.60 ? 166 ARG A NE   1 
ATOM   2501  C CZ   B ARG A 1 166 ? 146.890 131.169 133.368 0.50 48.96 ? 166 ARG A CZ   1 
ATOM   2502  N NH1  B ARG A 1 166 ? 147.558 130.309 132.616 0.50 47.02 ? 166 ARG A NH1  1 
ATOM   2503  N NH2  B ARG A 1 166 ? 145.561 131.180 133.318 0.50 48.77 ? 166 ARG A NH2  1 
ATOM   2504  H H    B ARG A 1 166 ? 150.852 135.894 135.578 0.50 49.58 ? 166 ARG A H    1 
ATOM   2505  H HA   B ARG A 1 166 ? 151.088 134.450 133.436 0.50 52.92 ? 166 ARG A HA   1 
ATOM   2506  H HB2  B ARG A 1 166 ? 148.805 135.276 134.847 0.50 50.46 ? 166 ARG A HB2  1 
ATOM   2507  H HB3  B ARG A 1 166 ? 148.654 134.405 133.532 0.50 52.30 ? 166 ARG A HB3  1 
ATOM   2508  H HG2  B ARG A 1 166 ? 150.310 133.238 135.365 0.50 49.47 ? 166 ARG A HG2  1 
ATOM   2509  H HG3  B ARG A 1 166 ? 148.822 133.407 135.898 0.50 48.73 ? 166 ARG A HG3  1 
ATOM   2510  H HD2  B ARG A 1 166 ? 149.365 132.127 133.450 0.50 48.82 ? 166 ARG A HD2  1 
ATOM   2511  H HD3  B ARG A 1 166 ? 149.251 131.312 134.811 0.50 47.60 ? 166 ARG A HD3  1 
ATOM   2512  H HE   B ARG A 1 166 ? 147.030 132.577 134.615 0.50 48.50 ? 166 ARG A HE   1 
ATOM   2513  H HH11 B ARG A 1 166 ? 148.417 130.289 132.638 0.50 48.06 ? 166 ARG A HH11 1 
ATOM   2514  H HH12 B ARG A 1 166 ? 147.130 129.764 132.106 0.50 47.60 ? 166 ARG A HH12 1 
ATOM   2515  H HH21 B ARG A 1 166 ? 145.117 131.737 133.800 0.50 48.33 ? 166 ARG A HH21 1 
ATOM   2516  H HH22 B ARG A 1 166 ? 145.146 130.631 132.802 0.50 48.41 ? 166 ARG A HH22 1 
ATOM   2517  N N    B SER A 1 167 ? 149.868 137.356 132.846 0.50 58.38 ? 167 SER A N    1 
ATOM   2518  C CA   B SER A 1 167 ? 149.552 138.374 131.843 0.50 59.41 ? 167 SER A CA   1 
ATOM   2519  C C    B SER A 1 167 ? 148.096 138.282 131.404 0.50 60.91 ? 167 SER A C    1 
ATOM   2520  O O    B SER A 1 167 ? 147.456 137.237 131.552 0.50 61.59 ? 167 SER A O    1 
ATOM   2521  C CB   B SER A 1 167 ? 150.466 138.275 130.618 0.50 58.54 ? 167 SER A CB   1 
ATOM   2522  O OG   B SER A 1 167 ? 149.985 137.318 129.692 0.50 59.94 ? 167 SER A OG   1 
ATOM   2523  H H    B SER A 1 167 ? 149.765 137.643 133.650 0.50 55.67 ? 167 SER A H    1 
ATOM   2524  H HA   B SER A 1 167 ? 149.684 139.248 132.239 0.50 58.81 ? 167 SER A HA   1 
ATOM   2525  H HB2  B SER A 1 167 ? 150.500 139.142 130.182 0.50 59.11 ? 167 SER A HB2  1 
ATOM   2526  H HB3  B SER A 1 167 ? 151.356 138.017 130.905 0.50 58.86 ? 167 SER A HB3  1 
ATOM   2527  H HG   B SER A 1 167 ? 149.950 136.559 130.049 0.50 59.27 ? 167 SER A HG   1 
ATOM   2528  N N    B ALA A 1 168 ? 147.580 139.379 130.842 0.50 59.62 ? 168 ALA A N    1 
ATOM   2529  C CA   B ALA A 1 168 ? 146.141 139.516 130.631 0.50 59.52 ? 168 ALA A CA   1 
ATOM   2530  C C    B ALA A 1 168 ? 145.614 138.514 129.610 0.50 58.30 ? 168 ALA A C    1 
ATOM   2531  O O    B ALA A 1 168 ? 144.499 138.004 129.760 0.50 60.35 ? 168 ALA A O    1 
ATOM   2532  C CB   B ALA A 1 168 ? 145.815 140.943 130.193 0.50 57.84 ? 168 ALA A CB   1 
ATOM   2533  H H    B ALA A 1 168 ? 148.041 140.055 130.578 0.50 59.18 ? 168 ALA A H    1 
ATOM   2534  H HA   B ALA A 1 168 ? 145.685 139.351 131.471 0.50 59.67 ? 168 ALA A HA   1 
ATOM   2535  H HB1  B ALA A 1 168 ? 144.857 141.020 130.059 0.50 58.48 ? 168 ALA A HB1  1 
ATOM   2536  H HB2  B ALA A 1 168 ? 146.103 141.559 130.884 0.50 58.18 ? 168 ALA A HB2  1 
ATOM   2537  H HB3  B ALA A 1 168 ? 146.282 141.133 129.364 0.50 58.53 ? 168 ALA A HB3  1 
ATOM   2538  N N    B ALA A 1 169 ? 146.395 138.220 128.569 0.50 55.46 ? 169 ALA A N    1 
ATOM   2539  C CA   B ALA A 1 169 ? 145.899 137.379 127.485 0.50 52.86 ? 169 ALA A CA   1 
ATOM   2540  C C    B ALA A 1 169 ? 145.423 136.019 127.982 0.50 57.45 ? 169 ALA A C    1 
ATOM   2541  O O    B ALA A 1 169 ? 144.548 135.407 127.360 0.50 56.22 ? 169 ALA A O    1 
ATOM   2542  C CB   B ALA A 1 169 ? 146.989 137.185 126.432 0.50 46.23 ? 169 ALA A CB   1 
ATOM   2543  H H    B ALA A 1 169 ? 147.205 138.493 128.469 0.50 56.66 ? 169 ALA A H    1 
ATOM   2544  H HA   B ALA A 1 169 ? 145.148 137.822 127.061 0.50 53.94 ? 169 ALA A HA   1 
ATOM   2545  H HB1  B ALA A 1 169 ? 146.649 136.611 125.728 0.50 50.09 ? 169 ALA A HB1  1 
ATOM   2546  H HB2  B ALA A 1 169 ? 147.232 138.050 126.068 0.50 51.38 ? 169 ALA A HB2  1 
ATOM   2547  H HB3  B ALA A 1 169 ? 147.761 136.773 126.851 0.50 50.84 ? 169 ALA A HB3  1 
ATOM   2548  N N    B LEU A 1 170 ? 145.978 135.533 129.090 0.50 59.77 ? 170 LEU A N    1 
ATOM   2549  C CA   B LEU A 1 170 ? 145.718 134.180 129.565 0.50 57.44 ? 170 LEU A CA   1 
ATOM   2550  C C    B LEU A 1 170 ? 144.520 134.067 130.496 0.50 59.76 ? 170 LEU A C    1 
ATOM   2551  O O    B LEU A 1 170 ? 144.142 132.944 130.846 0.50 60.13 ? 170 LEU A O    1 
ATOM   2552  C CB   B LEU A 1 170 ? 146.951 133.642 130.296 0.50 57.27 ? 170 LEU A CB   1 
ATOM   2553  C CG   B LEU A 1 170 ? 148.110 133.199 129.410 0.50 57.81 ? 170 LEU A CG   1 
ATOM   2554  C CD1  B LEU A 1 170 ? 149.339 132.885 130.245 0.50 57.64 ? 170 LEU A CD1  1 
ATOM   2555  C CD2  B LEU A 1 170 ? 147.700 131.990 128.585 0.50 54.52 ? 170 LEU A CD2  1 
ATOM   2556  H H    B LEU A 1 170 ? 146.518 135.975 129.592 0.50 58.36 ? 170 LEU A H    1 
ATOM   2557  H HA   B LEU A 1 170 ? 145.544 133.611 128.800 0.50 56.94 ? 170 LEU A HA   1 
ATOM   2558  H HB2  B LEU A 1 170 ? 147.284 134.338 130.883 0.50 57.01 ? 170 LEU A HB2  1 
ATOM   2559  H HB3  B LEU A 1 170 ? 146.683 132.875 130.826 0.50 56.03 ? 170 LEU A HB3  1 
ATOM   2560  H HG   B LEU A 1 170 ? 148.337 133.918 128.800 0.50 57.46 ? 170 LEU A HG   1 
ATOM   2561  H HD11 B LEU A 1 170 ? 150.120 132.887 129.670 0.50 57.12 ? 170 LEU A HD11 1 
ATOM   2562  H HD12 B LEU A 1 170 ? 149.434 133.556 130.938 0.50 55.82 ? 170 LEU A HD12 1 
ATOM   2563  H HD13 B LEU A 1 170 ? 149.227 132.010 130.649 0.50 55.74 ? 170 LEU A HD13 1 
ATOM   2564  H HD21 B LEU A 1 170 ? 148.494 131.592 128.196 0.50 55.52 ? 170 LEU A HD21 1 
ATOM   2565  H HD22 B LEU A 1 170 ? 147.257 131.348 129.162 0.50 54.52 ? 170 LEU A HD22 1 
ATOM   2566  H HD23 B LEU A 1 170 ? 147.096 132.275 127.882 0.50 55.64 ? 170 LEU A HD23 1 
ATOM   2567  N N    A ARG A 1 171 ? 145.286 137.775 137.686 0.50 59.83 ? 171 ARG A N    1 
ATOM   2568  N N    B ARG A 1 171 ? 143.912 135.182 130.898 0.50 59.83 ? 171 ARG A N    1 
ATOM   2569  C CA   A ARG A 1 171 ? 143.853 137.991 137.820 0.50 60.73 ? 171 ARG A CA   1 
ATOM   2570  C CA   B ARG A 1 171 ? 142.843 135.160 131.891 0.50 60.73 ? 171 ARG A CA   1 
ATOM   2571  C C    A ARG A 1 171 ? 143.252 136.847 138.624 0.50 60.97 ? 171 ARG A C    1 
ATOM   2572  C C    B ARG A 1 171 ? 143.427 134.844 133.263 0.50 60.97 ? 171 ARG A C    1 
ATOM   2573  O O    A ARG A 1 171 ? 143.189 136.911 139.851 0.50 61.42 ? 171 ARG A O    1 
ATOM   2574  O O    B ARG A 1 171 ? 144.632 135.021 133.475 0.50 61.42 ? 171 ARG A O    1 
ATOM   2575  C CB   A ARG A 1 171 ? 143.188 138.114 136.440 0.50 57.59 ? 171 ARG A CB   1 
ATOM   2576  C CB   B ARG A 1 171 ? 141.764 134.145 131.509 0.50 57.59 ? 171 ARG A CB   1 
ATOM   2577  C CG   A ARG A 1 171 ? 141.678 138.350 136.475 0.50 54.82 ? 171 ARG A CG   1 
ATOM   2578  C CG   B ARG A 1 171 ? 140.357 134.566 131.880 0.50 54.82 ? 171 ARG A CG   1 
ATOM   2579  C CD   A ARG A 1 171 ? 141.004 137.895 135.186 0.50 53.48 ? 171 ARG A CD   1 
ATOM   2580  C CD   B ARG A 1 171 ? 139.425 133.377 131.842 0.50 53.48 ? 171 ARG A CD   1 
ATOM   2581  N NE   A ARG A 1 171 ? 139.852 138.722 134.840 0.50 52.93 ? 171 ARG A NE   1 
ATOM   2582  N NE   B ARG A 1 171 ? 139.573 132.537 133.025 0.50 52.93 ? 171 ARG A NE   1 
ATOM   2583  C CZ   A ARG A 1 171 ? 139.156 138.612 133.716 0.50 53.80 ? 171 ARG A CZ   1 
ATOM   2584  C CZ   B ARG A 1 171 ? 138.748 131.551 133.351 0.50 53.80 ? 171 ARG A CZ   1 
ATOM   2585  N NH1  A ARG A 1 171 ? 139.429 137.679 132.820 0.50 51.52 ? 171 ARG A NH1  1 
ATOM   2586  N NH1  B ARG A 1 171 ? 137.713 131.232 132.590 0.50 51.52 ? 171 ARG A NH1  1 
ATOM   2587  N NH2  A ARG A 1 171 ? 138.160 139.462 133.483 0.50 50.76 ? 171 ARG A NH2  1 
ATOM   2588  N NH2  B ARG A 1 171 ? 138.959 130.876 134.477 0.50 50.76 ? 171 ARG A NH2  1 
ATOM   2589  H H    A ARG A 1 171 ? 145.674 138.323 137.147 0.50 59.16 ? 171 ARG A H    1 
ATOM   2590  H H    B ARG A 1 171 ? 144.104 135.970 130.610 0.50 59.16 ? 171 ARG A H    1 
ATOM   2591  H HA   A ARG A 1 171 ? 143.699 138.817 138.305 0.50 59.93 ? 171 ARG A HA   1 
ATOM   2592  H HA   B ARG A 1 171 ? 142.432 136.037 131.934 0.50 59.93 ? 171 ARG A HA   1 
ATOM   2593  H HB2  A ARG A 1 171 ? 143.584 138.871 135.981 0.50 57.99 ? 171 ARG A HB2  1 
ATOM   2594  H HB2  B ARG A 1 171 ? 141.785 134.015 130.548 0.50 57.99 ? 171 ARG A HB2  1 
ATOM   2595  H HB3  A ARG A 1 171 ? 143.356 137.308 135.928 0.50 56.59 ? 171 ARG A HB3  1 
ATOM   2596  H HB3  B ARG A 1 171 ? 141.949 133.303 131.955 0.50 56.59 ? 171 ARG A HB3  1 
ATOM   2597  H HG2  A ARG A 1 171 ? 141.278 137.858 137.207 0.50 55.87 ? 171 ARG A HG2  1 
ATOM   2598  H HG2  B ARG A 1 171 ? 140.349 134.938 132.775 0.50 55.87 ? 171 ARG A HG2  1 
ATOM   2599  H HG3  A ARG A 1 171 ? 141.510 139.299 136.583 0.50 55.65 ? 171 ARG A HG3  1 
ATOM   2600  H HG3  B ARG A 1 171 ? 140.041 135.222 131.239 0.50 55.65 ? 171 ARG A HG3  1 
ATOM   2601  H HD2  A ARG A 1 171 ? 141.643 137.955 134.458 0.50 54.63 ? 171 ARG A HD2  1 
ATOM   2602  H HD2  B ARG A 1 171 ? 138.509 133.689 131.799 0.50 54.63 ? 171 ARG A HD2  1 
ATOM   2603  H HD3  A ARG A 1 171 ? 140.701 136.979 135.288 0.50 54.43 ? 171 ARG A HD3  1 
ATOM   2604  H HD3  B ARG A 1 171 ? 139.631 132.837 131.063 0.50 54.43 ? 171 ARG A HD3  1 
ATOM   2605  H HE   A ARG A 1 171 ? 139.592 139.306 135.415 0.50 54.07 ? 171 ARG A HE   1 
ATOM   2606  H HE   B ARG A 1 171 ? 140.217 132.717 133.566 0.50 54.07 ? 171 ARG A HE   1 
ATOM   2607  H HH11 A ARG A 1 171 ? 138.963 137.628 132.100 0.50 52.71 ? 171 ARG A HH11 1 
ATOM   2608  H HH11 B ARG A 1 171 ? 137.562 131.662 131.861 0.50 52.71 ? 171 ARG A HH11 1 
ATOM   2609  H HH12 A ARG A 1 171 ? 140.072 137.124 132.953 0.50 52.45 ? 171 ARG A HH12 1 
ATOM   2610  H HH12 B ARG A 1 171 ? 137.192 130.589 132.824 0.50 52.45 ? 171 ARG A HH12 1 
ATOM   2611  H HH21 A ARG A 1 171 ? 137.971 140.070 134.061 0.50 52.14 ? 171 ARG A HH21 1 
ATOM   2612  H HH21 B ARG A 1 171 ? 139.628 131.075 134.979 0.50 52.14 ? 171 ARG A HH21 1 
ATOM   2613  H HH22 A ARG A 1 171 ? 137.699 139.397 132.761 0.50 51.72 ? 171 ARG A HH22 1 
ATOM   2614  H HH22 B ARG A 1 171 ? 138.431 130.234 134.699 0.50 51.72 ? 171 ARG A HH22 1 
ATOM   2615  N N    A ARG A 1 172 ? 142.822 135.792 137.935 0.50 57.35 ? 172 ARG A N    1 
ATOM   2616  N N    B ARG A 1 172 ? 142.595 134.378 134.199 0.50 57.35 ? 172 ARG A N    1 
ATOM   2617  C CA   A ARG A 1 172 ? 142.189 134.659 138.585 0.50 53.60 ? 172 ARG A CA   1 
ATOM   2618  C CA   B ARG A 1 172 ? 142.996 134.169 135.583 0.50 53.60 ? 172 ARG A CA   1 
ATOM   2619  C C    A ARG A 1 172 ? 142.563 133.381 137.854 0.50 50.66 ? 172 ARG A C    1 
ATOM   2620  C C    B ARG A 1 172 ? 142.744 132.729 136.010 0.50 50.66 ? 172 ARG A C    1 
ATOM   2621  O O    A ARG A 1 172 ? 142.587 133.332 136.620 0.50 52.45 ? 172 ARG A O    1 
ATOM   2622  O O    B ARG A 1 172 ? 141.830 132.064 135.514 0.50 52.45 ? 172 ARG A O    1 
ATOM   2623  C CB   A ARG A 1 172 ? 140.658 134.810 138.621 0.50 53.50 ? 172 ARG A CB   1 
ATOM   2624  C CB   B ARG A 1 172 ? 142.238 135.098 136.528 0.50 53.50 ? 172 ARG A CB   1 
ATOM   2625  C CG   A ARG A 1 172 ? 140.151 135.921 139.526 0.50 54.03 ? 172 ARG A CG   1 
ATOM   2626  C CG   B ARG A 1 172 ? 140.837 134.604 136.853 0.50 54.03 ? 172 ARG A CG   1 
ATOM   2627  C CD   A ARG A 1 172 ? 140.513 135.672 140.981 0.50 52.04 ? 172 ARG A CD   1 
ATOM   2628  C CD   B ARG A 1 172 ? 139.949 135.716 137.361 0.50 52.04 ? 172 ARG A CD   1 
ATOM   2629  N NE   A ARG A 1 172 ? 139.819 136.584 141.882 0.50 52.04 ? 172 ARG A NE   1 
ATOM   2630  N NE   B ARG A 1 172 ? 139.806 136.792 136.385 0.50 52.04 ? 172 ARG A NE   1 
ATOM   2631  C CZ   A ARG A 1 172 ? 140.130 136.761 143.159 0.50 48.40 ? 172 ARG A CZ   1 
ATOM   2632  C CZ   B ARG A 1 172 ? 138.922 137.777 136.473 0.50 48.40 ? 172 ARG A CZ   1 
ATOM   2633  N NH1  A ARG A 1 172 ? 141.142 136.122 143.721 0.50 43.44 ? 172 ARG A NH1  1 
ATOM   2634  N NH1  B ARG A 1 172 ? 138.894 138.758 135.586 0.50 43.44 ? 172 ARG A NH1  1 
ATOM   2635  N NH2  A ARG A 1 172 ? 139.407 137.604 143.891 0.50 40.14 ? 172 ARG A NH2  1 
ATOM   2636  N NH2  B ARG A 1 172 ? 138.041 137.775 137.473 0.50 40.14 ? 172 ARG A NH2  1 
ATOM   2637  H H    A ARG A 1 172 ? 142.891 135.701 137.084 0.50 56.28 ? 172 ARG A H    1 
ATOM   2638  H H    B ARG A 1 172 ? 141.775 134.171 134.053 0.50 56.28 ? 172 ARG A H    1 
ATOM   2639  H HA   A ARG A 1 172 ? 142.516 134.585 139.494 0.50 55.28 ? 172 ARG A HA   1 
ATOM   2640  H HA   B ARG A 1 172 ? 143.944 134.350 135.680 0.50 55.28 ? 172 ARG A HA   1 
ATOM   2641  H HB2  A ARG A 1 172 ? 140.343 134.997 137.723 0.50 53.40 ? 172 ARG A HB2  1 
ATOM   2642  H HB2  B ARG A 1 172 ? 142.729 135.164 137.363 0.50 53.40 ? 172 ARG A HB2  1 
ATOM   2643  H HB3  A ARG A 1 172 ? 140.272 133.977 138.935 0.50 53.57 ? 172 ARG A HB3  1 
ATOM   2644  H HB3  B ARG A 1 172 ? 142.173 135.973 136.116 0.50 53.57 ? 172 ARG A HB3  1 
ATOM   2645  H HG2  A ARG A 1 172 ? 140.547 136.763 139.255 0.50 53.34 ? 172 ARG A HG2  1 
ATOM   2646  H HG2  B ARG A 1 172 ? 140.432 134.241 136.050 0.50 53.34 ? 172 ARG A HG2  1 
ATOM   2647  H HG3  A ARG A 1 172 ? 139.184 135.969 139.461 0.50 53.20 ? 172 ARG A HG3  1 
ATOM   2648  H HG3  B ARG A 1 172 ? 140.884 133.925 137.544 0.50 53.20 ? 172 ARG A HG3  1 
ATOM   2649  H HD2  A ARG A 1 172 ? 140.266 134.766 141.221 0.50 51.16 ? 172 ARG A HD2  1 
ATOM   2650  H HD2  B ARG A 1 172 ? 139.068 135.355 137.545 0.50 51.16 ? 172 ARG A HD2  1 
ATOM   2651  H HD3  A ARG A 1 172 ? 141.466 135.801 141.103 0.50 50.78 ? 172 ARG A HD3  1 
ATOM   2652  H HD3  B ARG A 1 172 ? 140.334 136.089 138.169 0.50 50.78 ? 172 ARG A HD3  1 
ATOM   2653  H HE   A ARG A 1 172 ? 139.106 136.966 141.590 0.50 51.07 ? 172 ARG A HE   1 
ATOM   2654  H HE   B ARG A 1 172 ? 140.249 136.724 135.651 0.50 51.07 ? 172 ARG A HE   1 
ATOM   2655  H HH11 A ARG A 1 172 ? 141.324 136.256 144.551 0.50 45.47 ? 172 ARG A HH11 1 
ATOM   2656  H HH11 B ARG A 1 172 ? 139.458 138.766 134.937 0.50 45.47 ? 172 ARG A HH11 1 
ATOM   2657  H HH12 A ARG A 1 172 ? 141.620 135.575 143.262 0.50 45.91 ? 172 ARG A HH12 1 
ATOM   2658  H HH12 B ARG A 1 172 ? 138.314 139.388 135.657 0.50 45.91 ? 172 ARG A HH12 1 
ATOM   2659  H HH21 A ARG A 1 172 ? 138.746 138.024 143.536 0.50 44.47 ? 172 ARG A HH21 1 
ATOM   2660  H HH21 B ARG A 1 172 ? 138.044 137.148 138.061 0.50 44.47 ? 172 ARG A HH21 1 
ATOM   2661  H HH22 A ARG A 1 172 ? 139.600 137.728 144.720 0.50 43.34 ? 172 ARG A HH22 1 
ATOM   2662  H HH22 B ARG A 1 172 ? 137.466 138.412 137.534 0.50 43.34 ? 172 ARG A HH22 1 
ATOM   2663  N N    A VAL A 1 173 ? 142.843 132.341 138.635 0.50 46.83 ? 173 VAL A N    1 
ATOM   2664  N N    B VAL A 1 173 ? 143.546 132.262 136.956 0.50 46.83 ? 173 VAL A N    1 
ATOM   2665  C CA   A VAL A 1 173 ? 143.071 131.008 138.105 0.50 44.15 ? 173 VAL A CA   1 
ATOM   2666  C CA   B VAL A 1 173 ? 143.429 130.902 137.464 0.50 44.15 ? 173 VAL A CA   1 
ATOM   2667  C C    A VAL A 1 173 ? 141.898 130.088 138.428 0.50 41.55 ? 173 VAL A C    1 
ATOM   2668  C C    B VAL A 1 173 ? 142.389 130.875 138.576 0.50 41.55 ? 173 VAL A C    1 
ATOM   2669  O O    A VAL A 1 173 ? 141.922 128.911 138.095 0.50 39.42 ? 173 VAL A O    1 
ATOM   2670  O O    B VAL A 1 173 ? 142.450 131.663 139.526 0.50 39.42 ? 173 VAL A O    1 
ATOM   2671  C CB   A VAL A 1 173 ? 144.405 130.434 138.622 0.50 37.32 ? 173 VAL A CB   1 
ATOM   2672  C CB   B VAL A 1 173 ? 144.787 130.369 137.953 0.50 37.32 ? 173 VAL A CB   1 
ATOM   2673  C CG1  A VAL A 1 173 ? 144.690 129.062 138.032 0.50 40.22 ? 173 VAL A CG1  1 
ATOM   2674  C CG1  B VAL A 1 173 ? 145.722 130.163 136.774 0.50 40.22 ? 173 VAL A CG1  1 
ATOM   2675  C CG2  A VAL A 1 173 ? 145.524 131.397 138.313 0.50 38.62 ? 173 VAL A CG2  1 
ATOM   2676  C CG2  B VAL A 1 173 ? 145.419 131.309 138.946 0.50 38.62 ? 173 VAL A CG2  1 
ATOM   2677  H H    A VAL A 1 173 ? 142.904 132.387 139.491 0.50 47.07 ? 173 VAL A H    1 
ATOM   2678  H H    B VAL A 1 173 ? 144.173 132.724 137.320 0.50 47.07 ? 173 VAL A H    1 
ATOM   2679  H HA   A VAL A 1 173 ? 143.137 131.061 137.139 0.50 45.65 ? 173 VAL A HA   1 
ATOM   2680  H HA   B VAL A 1 173 ? 143.120 130.322 136.750 0.50 45.65 ? 173 VAL A HA   1 
ATOM   2681  H HB   A VAL A 1 173 ? 144.351 130.337 139.586 0.50 37.35 ? 173 VAL A HB   1 
ATOM   2682  H HB   B VAL A 1 173 ? 144.656 129.512 138.387 0.50 37.35 ? 173 VAL A HB   1 
ATOM   2683  H HG11 A VAL A 1 173 ? 145.644 128.890 138.061 0.50 42.57 ? 173 VAL A HG11 1 
ATOM   2684  H HG11 B VAL A 1 173 ? 146.580 129.851 137.102 0.50 42.57 ? 173 VAL A HG11 1 
ATOM   2685  H HG12 A VAL A 1 173 ? 144.223 128.389 138.550 0.50 43.42 ? 173 VAL A HG12 1 
ATOM   2686  H HG12 B VAL A 1 173 ? 145.334 129.505 136.180 0.50 43.42 ? 173 VAL A HG12 1 
ATOM   2687  H HG13 A VAL A 1 173 ? 144.383 129.048 137.112 0.50 44.08 ? 173 VAL A HG13 1 
ATOM   2688  H HG13 B VAL A 1 173 ? 145.833 131.006 136.307 0.50 44.08 ? 173 VAL A HG13 1 
ATOM   2689  H HG21 A VAL A 1 173 ? 146.372 130.934 138.368 0.50 36.19 ? 173 VAL A HG21 1 
ATOM   2690  H HG21 B VAL A 1 173 ? 145.731 130.793 139.705 0.50 36.19 ? 173 VAL A HG21 1 
ATOM   2691  H HG22 A VAL A 1 173 ? 145.396 131.751 137.420 0.50 38.67 ? 173 VAL A HG22 1 
ATOM   2692  H HG22 B VAL A 1 173 ? 146.167 131.756 138.522 0.50 38.67 ? 173 VAL A HG22 1 
ATOM   2693  H HG23 A VAL A 1 173 ? 145.499 132.120 138.960 0.50 39.29 ? 173 VAL A HG23 1 
ATOM   2694  H HG23 B VAL A 1 173 ? 144.773 131.965 139.244 0.50 39.29 ? 173 VAL A HG23 1 
ATOM   2695  N N    A GLU A 1 174 ? 140.837 130.630 139.019 0.50 39.72 ? 174 GLU A N    1 
ATOM   2696  N N    B GLU A 1 174 ? 141.430 129.968 138.447 0.50 39.72 ? 174 GLU A N    1 
ATOM   2697  C CA   A GLU A 1 174 ? 139.666 129.841 139.375 0.50 35.48 ? 174 GLU A CA   1 
ATOM   2698  C CA   B GLU A 1 174 ? 140.372 129.785 139.424 0.50 35.48 ? 174 GLU A CA   1 
ATOM   2699  C C    A GLU A 1 174 ? 140.060 128.739 140.359 0.50 33.82 ? 174 GLU A C    1 
ATOM   2700  C C    B GLU A 1 174 ? 140.832 128.837 140.521 0.50 33.82 ? 174 GLU A C    1 
ATOM   2701  O O    A GLU A 1 174 ? 140.178 127.563 140.016 0.50 32.42 ? 174 GLU A O    1 
ATOM   2702  O O    B GLU A 1 174 ? 141.560 127.873 140.276 0.50 32.42 ? 174 GLU A O    1 
ATOM   2703  C CB   A GLU A 1 174 ? 138.994 129.273 138.121 0.50 37.45 ? 174 GLU A CB   1 
ATOM   2704  C CB   B GLU A 1 174 ? 139.118 129.227 138.747 0.50 37.45 ? 174 GLU A CB   1 
ATOM   2705  C CG   A GLU A 1 174 ? 137.676 128.538 138.382 0.50 40.21 ? 174 GLU A CG   1 
ATOM   2706  C CG   B GLU A 1 174 ? 137.917 129.027 139.665 0.50 40.21 ? 174 GLU A CG   1 
ATOM   2707  C CD   A GLU A 1 174 ? 137.740 127.043 138.099 0.50 46.92 ? 174 GLU A CD   1 
ATOM   2708  C CD   B GLU A 1 174 ? 136.874 128.101 139.067 0.50 46.92 ? 174 GLU A CD   1 
ATOM   2709  O OE1  A GLU A 1 174 ? 138.829 126.522 137.775 0.50 46.97 ? 174 GLU A OE1  1 
ATOM   2710  O OE1  B GLU A 1 174 ? 136.965 127.799 137.859 0.50 46.97 ? 174 GLU A OE1  1 
ATOM   2711  O OE2  A GLU A 1 174 ? 136.686 126.381 138.200 0.50 46.67 ? 174 GLU A OE2  1 
ATOM   2712  O OE2  B GLU A 1 174 ? 135.964 127.671 139.809 0.50 46.67 ? 174 GLU A OE2  1 
ATOM   2713  H H    A GLU A 1 174 ? 140.764 131.461 139.227 0.50 40.30 ? 174 GLU A H    1 
ATOM   2714  H H    B GLU A 1 174 ? 141.372 129.430 137.779 0.50 40.30 ? 174 GLU A H    1 
ATOM   2715  H HA   A GLU A 1 174 ? 139.024 130.418 139.817 0.50 37.26 ? 174 GLU A HA   1 
ATOM   2716  H HA   B GLU A 1 174 ? 140.151 130.639 139.826 0.50 37.26 ? 174 GLU A HA   1 
ATOM   2717  H HB2  A GLU A 1 174 ? 138.793 130.013 137.527 0.50 39.94 ? 174 GLU A HB2  1 
ATOM   2718  H HB2  B GLU A 1 174 ? 138.850 129.837 138.042 0.50 39.94 ? 174 GLU A HB2  1 
ATOM   2719  H HB3  A GLU A 1 174 ? 139.606 128.671 137.677 0.50 38.80 ? 174 GLU A HB3  1 
ATOM   2720  H HB3  B GLU A 1 174 ? 139.337 128.364 138.363 0.50 38.80 ? 174 GLU A HB3  1 
ATOM   2721  H HG2  A GLU A 1 174 ? 137.425 128.659 139.311 0.50 40.19 ? 174 GLU A HG2  1 
ATOM   2722  H HG2  B GLU A 1 174 ? 138.200 128.634 140.503 0.50 40.19 ? 174 GLU A HG2  1 
ATOM   2723  H HG3  A GLU A 1 174 ? 136.993 128.916 137.806 0.50 40.55 ? 174 GLU A HG3  1 
ATOM   2724  H HG3  B GLU A 1 174 ? 137.498 129.887 139.827 0.50 40.55 ? 174 GLU A HG3  1 
ATOM   2725  N N    A LEU A 1 175 ? 140.324 129.181 141.587 0.50 32.15 ? 175 LEU A N    1 
ATOM   2726  N N    B LEU A 1 175 ? 140.377 129.111 141.735 0.50 32.15 ? 175 LEU A N    1 
ATOM   2727  C CA   A LEU A 1 175 ? 140.705 128.279 142.663 0.50 30.57 ? 175 LEU A CA   1 
ATOM   2728  C CA   B LEU A 1 175 ? 140.666 128.257 142.880 0.50 30.57 ? 175 LEU A CA   1 
ATOM   2729  C C    A LEU A 1 175 ? 139.802 127.050 142.673 0.50 29.12 ? 175 LEU A C    1 
ATOM   2730  C C    B LEU A 1 175 ? 139.791 127.012 142.774 0.50 29.12 ? 175 LEU A C    1 
ATOM   2731  O O    A LEU A 1 175 ? 138.614 127.137 142.988 0.50 34.10 ? 175 LEU A O    1 
ATOM   2732  O O    B LEU A 1 175 ? 138.601 127.050 143.086 0.50 34.10 ? 175 LEU A O    1 
ATOM   2733  C CB   A LEU A 1 175 ? 140.625 129.022 143.998 0.50 27.81 ? 175 LEU A CB   1 
ATOM   2734  C CB   B LEU A 1 175 ? 140.418 129.027 144.172 0.50 27.81 ? 175 LEU A CB   1 
ATOM   2735  C CG   A LEU A 1 175 ? 141.111 128.303 145.251 0.50 26.44 ? 175 LEU A CG   1 
ATOM   2736  C CG   B LEU A 1 175 ? 140.866 128.404 145.488 0.50 26.44 ? 175 LEU A CG   1 
ATOM   2737  C CD1  A LEU A 1 175 ? 142.615 128.132 145.217 0.50 24.73 ? 175 LEU A CD1  1 
ATOM   2738  C CD1  B LEU A 1 175 ? 142.351 128.089 145.469 0.50 24.73 ? 175 LEU A CD1  1 
ATOM   2739  C CD2  A LEU A 1 175 ? 140.677 129.072 146.482 0.50 23.16 ? 175 LEU A CD2  1 
ATOM   2740  C CD2  B LEU A 1 175 ? 140.522 129.338 146.638 0.50 23.16 ? 175 LEU A CD2  1 
ATOM   2741  H H    A LEU A 1 175 ? 140.288 130.008 141.821 0.50 33.32 ? 175 LEU A H    1 
ATOM   2742  H H    B LEU A 1 175 ? 139.891 129.794 141.925 0.50 33.32 ? 175 LEU A H    1 
ATOM   2743  H HA   A LEU A 1 175 ? 141.619 127.987 142.527 0.50 30.65 ? 175 LEU A HA   1 
ATOM   2744  H HA   B LEU A 1 175 ? 141.596 127.984 142.849 0.50 30.65 ? 175 LEU A HA   1 
ATOM   2745  H HB2  A LEU A 1 175 ? 141.152 129.832 143.918 0.50 28.24 ? 175 LEU A HB2  1 
ATOM   2746  H HB2  B LEU A 1 175 ? 140.873 129.880 144.098 0.50 28.24 ? 175 LEU A HB2  1 
ATOM   2747  H HB3  A LEU A 1 175 ? 139.697 129.262 144.151 0.50 29.65 ? 175 LEU A HB3  1 
ATOM   2748  H HB3  B LEU A 1 175 ? 139.464 129.184 144.244 0.50 29.65 ? 175 LEU A HB3  1 
ATOM   2749  H HG   A LEU A 1 175 ? 140.708 127.421 145.288 0.50 26.60 ? 175 LEU A HG   1 
ATOM   2750  H HG   B LEU A 1 175 ? 140.384 127.575 145.618 0.50 26.60 ? 175 LEU A HG   1 
ATOM   2751  H HD11 A LEU A 1 175 ? 142.889 127.633 146.002 0.50 22.14 ? 175 LEU A HD11 1 
ATOM   2752  H HD11 B LEU A 1 175 ? 142.621 127.806 146.357 0.50 22.14 ? 175 LEU A HD11 1 
ATOM   2753  H HD12 A LEU A 1 175 ? 142.863 127.647 144.415 0.50 26.07 ? 175 LEU A HD12 1 
ATOM   2754  H HD12 B LEU A 1 175 ? 142.516 127.375 144.833 0.50 26.07 ? 175 LEU A HD12 1 
ATOM   2755  H HD13 A LEU A 1 175 ? 143.033 129.007 145.217 0.50 23.69 ? 175 LEU A HD13 1 
ATOM   2756  H HD13 B LEU A 1 175 ? 142.842 128.885 145.213 0.50 23.69 ? 175 LEU A HD13 1 
ATOM   2757  H HD21 A LEU A 1 175 ? 140.967 128.590 147.271 0.50 21.37 ? 175 LEU A HD21 1 
ATOM   2758  H HD21 B LEU A 1 175 ? 140.614 128.854 147.473 0.50 21.37 ? 175 LEU A HD21 1 
ATOM   2759  H HD22 A LEU A 1 175 ? 141.080 129.954 146.463 0.50 21.18 ? 175 LEU A HD22 1 
ATOM   2760  H HD22 B LEU A 1 175 ? 141.128 130.094 146.624 0.50 21.18 ? 175 LEU A HD22 1 
ATOM   2761  H HD23 A LEU A 1 175 ? 139.710 129.149 146.480 0.50 24.60 ? 175 LEU A HD23 1 
ATOM   2762  H HD23 B LEU A 1 175 ? 139.607 129.643 146.533 0.50 24.60 ? 175 LEU A HD23 1 
ATOM   2763  N N    . ALA A 1 176 ? 140.372 125.905 142.314 1.00 27.40 ? 176 ALA A N    1 
ATOM   2764  C CA   . ALA A 1 176 ? 139.633 124.659 142.168 1.00 24.60 ? 176 ALA A CA   1 
ATOM   2765  C C    . ALA A 1 176 ? 140.616 123.509 142.303 1.00 23.90 ? 176 ALA A C    1 
ATOM   2766  O O    . ALA A 1 176 ? 141.817 123.676 142.082 1.00 24.63 ? 176 ALA A O    1 
ATOM   2767  C CB   . ALA A 1 176 ? 138.900 124.585 140.826 1.00 28.48 ? 176 ALA A CB   1 
ATOM   2768  H H    . ALA A 1 176 ? 141.195 125.845 142.076 1.00 28.60 ? 176 ALA A H    1 
ATOM   2769  H HA   . ALA A 1 176 ? 138.978 124.586 142.880 1.00 27.07 ? 176 ALA A HA   1 
ATOM   2770  H HB1  . ALA A 1 176 ? 138.424 123.741 140.774 1.00 28.39 ? 176 ALA A HB1  1 
ATOM   2771  H HB2  . ALA A 1 176 ? 138.273 125.323 140.768 1.00 31.23 ? 176 ALA A HB2  1 
ATOM   2772  H HB3  . ALA A 1 176 ? 139.549 124.644 140.108 1.00 29.92 ? 176 ALA A HB3  1 
ATOM   2773  N N    . ARG A 1 177 ? 140.098 122.341 142.659 1.00 22.12 ? 177 ARG A N    1 
ATOM   2774  C CA   . ARG A 1 177 ? 140.956 121.178 142.822 1.00 21.54 ? 177 ARG A CA   1 
ATOM   2775  C C    . ARG A 1 177 ? 141.431 120.683 141.458 1.00 26.09 ? 177 ARG A C    1 
ATOM   2776  O O    . ARG A 1 177 ? 140.604 120.451 140.570 1.00 28.21 ? 177 ARG A O    1 
ATOM   2777  C CB   . ARG A 1 177 ? 140.213 120.058 143.541 1.00 22.22 ? 177 ARG A CB   1 
ATOM   2778  C CG   . ARG A 1 177 ? 141.080 118.864 143.873 1.00 23.88 ? 177 ARG A CG   1 
ATOM   2779  C CD   . ARG A 1 177 ? 140.257 117.643 144.186 1.00 24.68 ? 177 ARG A CD   1 
ATOM   2780  N NE   . ARG A 1 177 ? 141.068 116.583 144.767 1.00 24.94 ? 177 ARG A NE   1 
ATOM   2781  C CZ   . ARG A 1 177 ? 141.829 115.745 144.077 1.00 27.53 ? 177 ARG A CZ   1 
ATOM   2782  N NH1  . ARG A 1 177 ? 141.926 115.821 142.760 1.00 29.54 ? 177 ARG A NH1  1 
ATOM   2783  N NH2  . ARG A 1 177 ? 142.508 114.806 144.724 1.00 29.29 ? 177 ARG A NH2  1 
ATOM   2784  H H    . ARG A 1 177 ? 139.263 122.197 142.810 1.00 23.62 ? 177 ARG A H    1 
ATOM   2785  H HA   . ARG A 1 177 ? 141.709 121.431 143.373 1.00 23.05 ? 177 ARG A HA   1 
ATOM   2786  H HB2  . ARG A 1 177 ? 139.855 120.405 144.373 1.00 23.28 ? 177 ARG A HB2  1 
ATOM   2787  H HB3  . ARG A 1 177 ? 139.489 119.750 142.974 1.00 23.48 ? 177 ARG A HB3  1 
ATOM   2788  H HG2  . ARG A 1 177 ? 141.654 118.648 143.122 1.00 24.92 ? 177 ARG A HG2  1 
ATOM   2789  H HG3  . ARG A 1 177 ? 141.619 119.071 144.653 1.00 25.29 ? 177 ARG A HG3  1 
ATOM   2790  H HD2  . ARG A 1 177 ? 139.568 117.881 144.826 1.00 24.58 ? 177 ARG A HD2  1 
ATOM   2791  H HD3  . ARG A 1 177 ? 139.853 117.310 143.370 1.00 25.32 ? 177 ARG A HD3  1 
ATOM   2792  H HE   . ARG A 1 177 ? 141.051 116.492 145.621 1.00 25.73 ? 177 ARG A HE   1 
ATOM   2793  H HH11 . ARG A 1 177 ? 141.493 116.423 142.326 1.00 28.06 ? 177 ARG A HH11 1 
ATOM   2794  H HH12 . ARG A 1 177 ? 142.427 115.265 142.336 1.00 28.75 ? 177 ARG A HH12 1 
ATOM   2795  H HH21 . ARG A 1 177 ? 142.452 114.747 145.580 1.00 28.04 ? 177 ARG A HH21 1 
ATOM   2796  H HH22 . ARG A 1 177 ? 143.006 114.257 144.288 1.00 29.65 ? 177 ARG A HH22 1 
ATOM   2797  N N    . PRO A 1 178 ? 142.732 120.494 141.253 1.00 26.53 ? 178 PRO A N    1 
ATOM   2798  C CA   . PRO A 1 178 ? 143.222 119.962 139.980 1.00 25.10 ? 178 PRO A CA   1 
ATOM   2799  C C    . PRO A 1 178 ? 143.131 118.440 139.964 1.00 24.27 ? 178 PRO A C    1 
ATOM   2800  O O    . PRO A 1 178 ? 142.728 117.810 140.933 1.00 27.78 ? 178 PRO A O    1 
ATOM   2801  C CB   . PRO A 1 178 ? 144.671 120.446 139.942 1.00 24.53 ? 178 PRO A CB   1 
ATOM   2802  C CG   . PRO A 1 178 ? 145.074 120.450 141.359 1.00 22.79 ? 178 PRO A CG   1 
ATOM   2803  C CD   . PRO A 1 178 ? 143.853 120.858 142.139 1.00 20.48 ? 178 PRO A CD   1 
ATOM   2804  H HA   . PRO A 1 178 ? 142.730 120.336 139.232 1.00 25.03 ? 178 PRO A HA   1 
ATOM   2805  H HB2  . PRO A 1 178 ? 145.214 119.829 139.428 1.00 24.57 ? 178 PRO A HB2  1 
ATOM   2806  H HB3  . PRO A 1 178 ? 144.711 121.340 139.567 1.00 24.11 ? 178 PRO A HB3  1 
ATOM   2807  H HG2  . PRO A 1 178 ? 145.360 119.560 141.616 1.00 24.06 ? 178 PRO A HG2  1 
ATOM   2808  H HG3  . PRO A 1 178 ? 145.791 121.088 141.487 1.00 23.73 ? 178 PRO A HG3  1 
ATOM   2809  H HD2  . PRO A 1 178 ? 143.803 120.361 142.970 1.00 23.34 ? 178 PRO A HD2  1 
ATOM   2810  H HD3  . PRO A 1 178 ? 143.862 121.816 142.296 1.00 22.53 ? 178 PRO A HD3  1 
ATOM   2811  N N    . ARG A 1 179 ? 143.535 117.858 138.832 1.00 28.62 ? 179 ARG A N    1 
ATOM   2812  C CA   . ARG A 1 179 ? 143.474 116.410 138.681 1.00 27.68 ? 179 ARG A CA   1 
ATOM   2813  C C    . ARG A 1 179 ? 144.537 115.706 139.512 1.00 28.44 ? 179 ARG A C    1 
ATOM   2814  O O    . ARG A 1 179 ? 144.307 114.587 139.983 1.00 32.58 ? 179 ARG A O    1 
ATOM   2815  C CB   . ARG A 1 179 ? 143.629 116.011 137.211 1.00 32.70 ? 179 ARG A CB   1 
ATOM   2816  C CG   . ARG A 1 179 ? 143.503 114.507 136.962 1.00 36.71 ? 179 ARG A CG   1 
ATOM   2817  C CD   . ARG A 1 179 ? 143.652 114.055 135.492 1.00 38.63 ? 179 ARG A CD   1 
ATOM   2818  N NE   . ARG A 1 179 ? 144.961 114.269 134.881 1.00 39.75 ? 179 ARG A NE   1 
ATOM   2819  C CZ   . ARG A 1 179 ? 145.244 115.218 133.999 1.00 40.68 ? 179 ARG A CZ   1 
ATOM   2820  N NH1  . ARG A 1 179 ? 144.332 116.087 133.592 1.00 37.51 ? 179 ARG A NH1  1 
ATOM   2821  N NH2  . ARG A 1 179 ? 146.483 115.315 133.526 1.00 40.93 ? 179 ARG A NH2  1 
ATOM   2822  H H    . ARG A 1 179 ? 143.845 118.277 138.148 1.00 28.70 ? 179 ARG A H    1 
ATOM   2823  H HA   . ARG A 1 179 ? 142.606 116.100 138.984 1.00 28.92 ? 179 ARG A HA   1 
ATOM   2824  H HB2  . ARG A 1 179 ? 142.945 116.476 136.709 1.00 32.86 ? 179 ARG A HB2  1 
ATOM   2825  H HB3  . ARG A 1 179 ? 144.506 116.287 136.904 1.00 32.76 ? 179 ARG A HB3  1 
ATOM   2826  H HG2  . ARG A 1 179 ? 144.190 114.055 137.476 1.00 35.50 ? 179 ARG A HG2  1 
ATOM   2827  H HG3  . ARG A 1 179 ? 142.629 114.219 137.267 1.00 34.33 ? 179 ARG A HG3  1 
ATOM   2828  H HD2  . ARG A 1 179 ? 143.439 113.111 135.436 1.00 38.54 ? 179 ARG A HD2  1 
ATOM   2829  H HD3  . ARG A 1 179 ? 143.011 114.554 134.962 1.00 37.37 ? 179 ARG A HD3  1 
ATOM   2830  H HE   . ARG A 1 179 ? 145.612 113.782 135.163 1.00 38.56 ? 179 ARG A HE   1 
ATOM   2831  H HH11 . ARG A 1 179 ? 143.526 116.043 133.885 1.00 38.52 ? 179 ARG A HH11 1 
ATOM   2832  H HH12 . ARG A 1 179 ? 144.546 116.692 133.020 1.00 38.31 ? 179 ARG A HH12 1 
ATOM   2833  H HH21 . ARG A 1 179 ? 147.086 114.761 133.783 1.00 40.64 ? 179 ARG A HH21 1 
ATOM   2834  H HH22 . ARG A 1 179 ? 146.678 115.927 132.954 1.00 40.72 ? 179 ARG A HH22 1 
ATOM   2835  N N    . SER A 1 180 ? 145.701 116.325 139.693 1.00 27.31 ? 180 SER A N    1 
ATOM   2836  C CA   . SER A 1 180 ? 146.796 115.692 140.413 1.00 23.69 ? 180 SER A CA   1 
ATOM   2837  C C    . SER A 1 180 ? 147.641 116.757 141.096 1.00 19.62 ? 180 SER A C    1 
ATOM   2838  O O    . SER A 1 180 ? 147.636 117.927 140.708 1.00 23.35 ? 180 SER A O    1 
ATOM   2839  C CB   . SER A 1 180 ? 147.669 114.852 139.470 1.00 24.54 ? 180 SER A CB   1 
ATOM   2840  O OG   . SER A 1 180 ? 148.757 114.265 140.157 1.00 25.93 ? 180 SER A OG   1 
ATOM   2841  H H    . SER A 1 180 ? 145.880 117.116 139.408 1.00 26.93 ? 180 SER A H    1 
ATOM   2842  H HA   . SER A 1 180 ? 146.436 115.106 141.097 1.00 24.79 ? 180 SER A HA   1 
ATOM   2843  H HB2  . SER A 1 180 ? 147.126 114.149 139.083 1.00 25.77 ? 180 SER A HB2  1 
ATOM   2844  H HB3  . SER A 1 180 ? 148.015 115.426 138.768 1.00 24.51 ? 180 SER A HB3  1 
ATOM   2845  H HG   . SER A 1 180 ? 149.222 113.810 139.624 1.00 25.75 ? 180 SER A HG   1 
ATOM   2846  N N    . VAL A 1 181 ? 148.383 116.324 142.117 1.00 17.98 ? 181 VAL A N    1 
ATOM   2847  C CA   . VAL A 1 181 ? 149.316 117.205 142.805 1.00 17.84 ? 181 VAL A CA   1 
ATOM   2848  C C    . VAL A 1 181 ? 150.448 117.638 141.883 1.00 17.54 ? 181 VAL A C    1 
ATOM   2849  O O    . VAL A 1 181 ? 151.070 118.673 142.119 1.00 18.78 ? 181 VAL A O    1 
ATOM   2850  C CB   . VAL A 1 181 ? 149.856 116.517 144.084 1.00 19.02 ? 181 VAL A CB   1 
ATOM   2851  C CG1  . VAL A 1 181 ? 150.761 115.342 143.739 1.00 18.72 ? 181 VAL A CG1  1 
ATOM   2852  C CG2  . VAL A 1 181 ? 150.585 117.523 144.974 1.00 18.03 ? 181 VAL A CG2  1 
ATOM   2853  H H    . VAL A 1 181 ? 148.363 115.522 142.426 1.00 19.91 ? 181 VAL A H    1 
ATOM   2854  H HA   . VAL A 1 181 ? 148.840 118.005 143.080 1.00 19.06 ? 181 VAL A HA   1 
ATOM   2855  H HB   . VAL A 1 181 ? 149.104 116.170 144.589 1.00 19.27 ? 181 VAL A HB   1 
ATOM   2856  H HG11 . VAL A 1 181 ? 150.913 114.818 144.541 1.00 17.75 ? 181 VAL A HG11 1 
ATOM   2857  H HG12 . VAL A 1 181 ? 150.327 114.796 143.066 1.00 19.43 ? 181 VAL A HG12 1 
ATOM   2858  H HG13 . VAL A 1 181 ? 151.605 115.678 143.399 1.00 19.00 ? 181 VAL A HG13 1 
ATOM   2859  H HG21 . VAL A 1 181 ? 150.835 117.086 145.803 1.00 18.50 ? 181 VAL A HG21 1 
ATOM   2860  H HG22 . VAL A 1 181 ? 151.379 117.837 144.514 1.00 18.13 ? 181 VAL A HG22 1 
ATOM   2861  H HG23 . VAL A 1 181 ? 149.992 118.268 145.160 1.00 18.06 ? 181 VAL A HG23 1 
ATOM   2862  N N    . VAL A 1 182 ? 150.726 116.875 140.830 1.00 19.31 ? 182 VAL A N    1 
ATOM   2863  C CA   . VAL A 1 182 ? 151.749 117.215 139.846 1.00 20.42 ? 182 VAL A CA   1 
ATOM   2864  C C    . VAL A 1 182 ? 151.039 117.815 138.636 1.00 18.97 ? 182 VAL A C    1 
ATOM   2865  O O    . VAL A 1 182 ? 150.524 117.095 137.781 1.00 24.19 ? 182 VAL A O    1 
ATOM   2866  C CB   . VAL A 1 182 ? 152.591 115.995 139.463 1.00 19.14 ? 182 VAL A CB   1 
ATOM   2867  C CG1  . VAL A 1 182 ? 153.524 116.325 138.305 1.00 19.09 ? 182 VAL A CG1  1 
ATOM   2868  C CG2  . VAL A 1 182 ? 153.379 115.500 140.665 1.00 20.60 ? 182 VAL A CG2  1 
ATOM   2869  H H    . VAL A 1 182 ? 150.326 116.133 140.660 1.00 20.04 ? 182 VAL A H    1 
ATOM   2870  H HA   . VAL A 1 182 ? 152.343 117.887 140.214 1.00 20.35 ? 182 VAL A HA   1 
ATOM   2871  H HB   . VAL A 1 182 ? 152.000 115.280 139.178 1.00 19.63 ? 182 VAL A HB   1 
ATOM   2872  H HG11 . VAL A 1 182 ? 154.192 115.625 138.232 1.00 18.85 ? 182 VAL A HG11 1 
ATOM   2873  H HG12 . VAL A 1 182 ? 153.011 116.375 137.483 1.00 19.19 ? 182 VAL A HG12 1 
ATOM   2874  H HG13 . VAL A 1 182 ? 153.956 117.174 138.482 1.00 19.43 ? 182 VAL A HG13 1 
ATOM   2875  H HG21 . VAL A 1 182 ? 153.989 114.804 140.378 1.00 20.01 ? 182 VAL A HG21 1 
ATOM   2876  H HG22 . VAL A 1 182 ? 153.879 116.242 141.041 1.00 20.47 ? 182 VAL A HG22 1 
ATOM   2877  H HG23 . VAL A 1 182 ? 152.761 115.150 141.326 1.00 19.92 ? 182 VAL A HG23 1 
ATOM   2878  N N    . GLY A 1 183 ? 151.033 119.140 138.544 1.00 18.66 ? 183 GLY A N    1 
ATOM   2879  C CA   . GLY A 1 183 ? 150.376 119.790 137.432 1.00 17.14 ? 183 GLY A CA   1 
ATOM   2880  C C    . GLY A 1 183 ? 151.155 119.629 136.138 1.00 20.33 ? 183 GLY A C    1 
ATOM   2881  O O    . GLY A 1 183 ? 152.384 119.593 136.124 1.00 20.47 ? 183 GLY A O    1 
ATOM   2882  H H    . GLY A 1 183 ? 151.398 119.676 139.110 1.00 19.50 ? 183 GLY A H    1 
ATOM   2883  H HA2  . GLY A 1 183 ? 149.492 119.409 137.309 1.00 18.21 ? 183 GLY A HA2  1 
ATOM   2884  H HA3  . GLY A 1 183 ? 150.281 120.737 137.620 1.00 17.55 ? 183 GLY A HA3  1 
ATOM   2885  N N    . LYS A 1 184 ? 150.415 119.543 135.032 1.00 22.52 ? 184 LYS A N    1 
ATOM   2886  C CA   . LYS A 1 184 ? 150.984 119.433 133.689 1.00 23.57 ? 184 LYS A CA   1 
ATOM   2887  C C    . LYS A 1 184 ? 150.851 120.716 132.886 1.00 21.28 ? 184 LYS A C    1 
ATOM   2888  O O    . LYS A 1 184 ? 151.318 120.769 131.750 1.00 24.86 ? 184 LYS A O    1 
ATOM   2889  C CB   . LYS A 1 184 ? 150.321 118.290 132.917 1.00 23.27 ? 184 LYS A CB   1 
ATOM   2890  C CG   . LYS A 1 184 ? 150.408 116.941 133.587 1.00 23.42 ? 184 LYS A CG   1 
ATOM   2891  C CD   . LYS A 1 184 ? 151.807 116.382 133.560 1.00 24.58 ? 184 LYS A CD   1 
ATOM   2892  C CE   . LYS A 1 184 ? 151.868 115.020 134.217 1.00 26.31 ? 184 LYS A CE   1 
ATOM   2893  N NZ   . LYS A 1 184 ? 153.254 114.491 134.274 1.00 26.09 ? 184 LYS A NZ   1 
ATOM   2894  H H    . LYS A 1 184 ? 149.555 119.545 135.035 1.00 22.40 ? 184 LYS A H    1 
ATOM   2895  H HA   . LYS A 1 184 ? 151.928 119.230 133.763 1.00 23.35 ? 184 LYS A HA   1 
ATOM   2896  H HB2  . LYS A 1 184 ? 149.381 118.500 132.800 1.00 24.07 ? 184 LYS A HB2  1 
ATOM   2897  H HB3  . LYS A 1 184 ? 150.749 118.215 132.050 1.00 22.80 ? 184 LYS A HB3  1 
ATOM   2898  H HG2  . LYS A 1 184 ? 150.132 117.021 134.513 1.00 23.43 ? 184 LYS A HG2  1 
ATOM   2899  H HG3  . LYS A 1 184 ? 149.828 116.318 133.122 1.00 25.06 ? 184 LYS A HG3  1 
ATOM   2900  H HD2  . LYS A 1 184 ? 152.098 116.290 132.640 1.00 24.22 ? 184 LYS A HD2  1 
ATOM   2901  H HD3  . LYS A 1 184 ? 152.401 116.979 134.042 1.00 23.63 ? 184 LYS A HD3  1 
ATOM   2902  H HE2  . LYS A 1 184 ? 151.532 115.090 135.125 1.00 24.34 ? 184 LYS A HE2  1 
ATOM   2903  H HE3  . LYS A 1 184 ? 151.327 114.397 133.708 1.00 25.23 ? 184 LYS A HE3  1 
ATOM   2904  H HZ1  . LYS A 1 184 ? 153.257 113.691 134.665 1.00 25.93 ? 184 LYS A HZ1  1 
ATOM   2905  H HZ2  . LYS A 1 184 ? 153.584 114.412 133.452 1.00 25.31 ? 184 LYS A HZ2  1 
ATOM   2906  H HZ3  . LYS A 1 184 ? 153.771 115.044 134.742 1.00 26.02 ? 184 LYS A HZ3  1 
ATOM   2907  N N    . ASN A 1 185 ? 150.202 121.734 133.436 1.00 20.42 ? 185 ASN A N    1 
ATOM   2908  C CA   . ASN A 1 185 ? 150.159 123.054 132.833 1.00 21.22 ? 185 ASN A CA   1 
ATOM   2909  C C    . ASN A 1 185 ? 150.149 124.066 133.968 1.00 20.59 ? 185 ASN A C    1 
ATOM   2910  O O    . ASN A 1 185 ? 149.992 123.715 135.136 1.00 21.62 ? 185 ASN A O    1 
ATOM   2911  C CB   . ASN A 1 185 ? 148.951 123.222 131.900 1.00 21.52 ? 185 ASN A CB   1 
ATOM   2912  C CG   . ASN A 1 185 ? 147.677 122.669 132.488 1.00 22.20 ? 185 ASN A CG   1 
ATOM   2913  O OD1  . ASN A 1 185 ? 147.035 123.312 133.309 1.00 24.61 ? 185 ASN A OD1  1 
ATOM   2914  N ND2  . ASN A 1 185 ? 147.311 121.465 132.078 1.00 22.39 ? 185 ASN A ND2  1 
ATOM   2915  H H    . ASN A 1 185 ? 149.768 121.683 134.176 1.00 21.17 ? 185 ASN A H    1 
ATOM   2916  H HA   . ASN A 1 185 ? 150.965 123.192 132.312 1.00 21.76 ? 185 ASN A HA   1 
ATOM   2917  H HB2  . ASN A 1 185 ? 148.815 124.166 131.725 1.00 21.60 ? 185 ASN A HB2  1 
ATOM   2918  H HB3  . ASN A 1 185 ? 149.126 122.753 131.069 1.00 20.96 ? 185 ASN A HB3  1 
ATOM   2919  H HD21 . ASN A 1 185 ? 146.590 121.108 132.381 1.00 22.56 ? 185 ASN A HD21 1 
ATOM   2920  H HD22 . ASN A 1 185 ? 147.785 121.048 131.493 1.00 22.40 ? 185 ASN A HD22 1 
ATOM   2921  N N    . THR A 1 186 ? 150.323 125.336 133.613 1.00 22.40 ? 186 THR A N    1 
ATOM   2922  C CA   . THR A 1 186 ? 150.487 126.369 134.629 1.00 24.82 ? 186 THR A CA   1 
ATOM   2923  C C    . THR A 1 186 ? 149.253 126.476 135.521 1.00 22.37 ? 186 THR A C    1 
ATOM   2924  O O    . THR A 1 186 ? 149.373 126.611 136.742 1.00 20.37 ? 186 THR A O    1 
ATOM   2925  C CB   . THR A 1 186 ? 150.789 127.717 133.972 1.00 26.61 ? 186 THR A CB   1 
ATOM   2926  O OG1  . THR A 1 186 ? 151.912 127.586 133.095 1.00 31.93 ? 186 THR A OG1  1 
ATOM   2927  C CG2  . THR A 1 186 ? 151.101 128.765 135.029 1.00 26.79 ? 186 THR A CG2  1 
ATOM   2928  H H    . THR A 1 186 ? 150.345 125.623 132.802 1.00 23.10 ? 186 THR A H    1 
ATOM   2929  H HA   . THR A 1 186 ? 151.242 126.137 135.193 1.00 24.22 ? 186 THR A HA   1 
ATOM   2930  H HB   . THR A 1 186 ? 150.016 128.010 133.465 1.00 27.46 ? 186 THR A HB   1 
ATOM   2931  H HG1  . THR A 1 186 ? 152.081 128.324 132.732 1.00 30.53 ? 186 THR A HG1  1 
ATOM   2932  H HG21 . THR A 1 186 ? 151.445 129.567 134.606 1.00 29.18 ? 186 THR A HG21 1 
ATOM   2933  H HG22 . THR A 1 186 ? 150.298 128.992 135.524 1.00 28.61 ? 186 THR A HG22 1 
ATOM   2934  H HG23 . THR A 1 186 ? 151.769 128.426 135.645 1.00 25.99 ? 186 THR A HG23 1 
ATOM   2935  N N    . VAL A 1 187 ? 148.058 126.423 134.928 1.00 24.36 ? 187 VAL A N    1 
ATOM   2936  C CA   . VAL A 1 187 ? 146.833 126.492 135.721 1.00 22.58 ? 187 VAL A CA   1 
ATOM   2937  C C    . VAL A 1 187 ? 146.768 125.335 136.711 1.00 20.18 ? 187 VAL A C    1 
ATOM   2938  O O    . VAL A 1 187 ? 146.477 125.533 137.895 1.00 19.92 ? 187 VAL A O    1 
ATOM   2939  C CB   . VAL A 1 187 ? 145.601 126.504 134.794 1.00 24.98 ? 187 VAL A CB   1 
ATOM   2940  C CG1  . VAL A 1 187 ? 144.325 126.227 135.582 1.00 23.25 ? 187 VAL A CG1  1 
ATOM   2941  C CG2  . VAL A 1 187 ? 145.508 127.824 134.049 1.00 27.56 ? 187 VAL A CG2  1 
ATOM   2942  H H    . VAL A 1 187 ? 147.931 126.347 134.080 1.00 24.81 ? 187 VAL A H    1 
ATOM   2943  H HA   . VAL A 1 187 ? 146.832 127.318 136.229 1.00 24.99 ? 187 VAL A HA   1 
ATOM   2944  H HB   . VAL A 1 187 ? 145.700 125.799 134.135 1.00 23.81 ? 187 VAL A HB   1 
ATOM   2945  H HG11 . VAL A 1 187 ? 143.562 126.520 135.059 1.00 24.82 ? 187 VAL A HG11 1 
ATOM   2946  H HG12 . VAL A 1 187 ? 144.255 125.276 135.754 1.00 22.37 ? 187 VAL A HG12 1 
ATOM   2947  H HG13 . VAL A 1 187 ? 144.358 126.718 136.418 1.00 24.66 ? 187 VAL A HG13 1 
ATOM   2948  H HG21 . VAL A 1 187 ? 145.442 127.643 133.098 1.00 29.48 ? 187 VAL A HG21 1 
ATOM   2949  H HG22 . VAL A 1 187 ? 144.722 128.306 134.348 1.00 30.20 ? 187 VAL A HG22 1 
ATOM   2950  H HG23 . VAL A 1 187 ? 146.305 128.346 134.230 1.00 29.47 ? 187 VAL A HG23 1 
ATOM   2951  N N    . GLU A 1 188 ? 147.033 124.114 136.247 1.00 18.14 ? 188 GLU A N    1 
ATOM   2952  C CA   . GLU A 1 188 ? 147.020 122.977 137.162 1.00 20.68 ? 188 GLU A CA   1 
ATOM   2953  C C    . GLU A 1 188 ? 148.080 123.118 138.247 1.00 17.16 ? 188 GLU A C    1 
ATOM   2954  O O    . GLU A 1 188 ? 147.823 122.790 139.405 1.00 17.84 ? 188 GLU A O    1 
ATOM   2955  C CB   . GLU A 1 188 ? 147.190 121.654 136.427 1.00 21.00 ? 188 GLU A CB   1 
ATOM   2956  C CG   . GLU A 1 188 ? 146.024 121.296 135.553 1.00 24.40 ? 188 GLU A CG   1 
ATOM   2957  C CD   . GLU A 1 188 ? 146.254 120.016 134.790 1.00 29.92 ? 188 GLU A CD   1 
ATOM   2958  O OE1  . GLU A 1 188 ? 147.394 119.508 134.798 1.00 28.11 ? 188 GLU A OE1  1 
ATOM   2959  O OE2  . GLU A 1 188 ? 145.284 119.509 134.191 1.00 35.61 ? 188 GLU A OE2  1 
ATOM   2960  H H    . GLU A 1 188 ? 147.214 123.922 135.429 1.00 20.86 ? 188 GLU A H    1 
ATOM   2961  H HA   . GLU A 1 188 ? 146.158 122.953 137.604 1.00 21.15 ? 188 GLU A HA   1 
ATOM   2962  H HB2  . GLU A 1 188 ? 147.977 121.709 135.862 1.00 22.30 ? 188 GLU A HB2  1 
ATOM   2963  H HB3  . GLU A 1 188 ? 147.301 120.945 137.078 1.00 21.43 ? 188 GLU A HB3  1 
ATOM   2964  H HG2  . GLU A 1 188 ? 145.240 121.175 136.111 1.00 24.42 ? 188 GLU A HG2  1 
ATOM   2965  H HG3  . GLU A 1 188 ? 145.868 122.008 134.916 1.00 24.06 ? 188 GLU A HG3  1 
ATOM   2966  N N    . CYS A 1 189 ? 149.284 123.574 137.889 1.00 16.81 ? 189 CYS A N    1 
ATOM   2967  C CA   . CYS A 1 189 ? 150.331 123.730 138.895 1.00 15.56 ? 189 CYS A CA   1 
ATOM   2968  C C    . CYS A 1 189 ? 149.923 124.742 139.959 1.00 13.79 ? 189 CYS A C    1 
ATOM   2969  O O    . CYS A 1 189 ? 150.149 124.520 141.152 1.00 14.14 ? 189 CYS A O    1 
ATOM   2970  C CB   . CYS A 1 189 ? 151.651 124.152 138.239 1.00 16.60 ? 189 CYS A CB   1 
ATOM   2971  S SG   . CYS A 1 189 ? 152.375 122.959 137.071 1.00 24.64 ? 189 CYS A SG   1 
ATOM   2972  H H    . CYS A 1 189 ? 149.511 123.803 137.092 1.00 19.11 ? 189 CYS A H    1 
ATOM   2973  H HA   . CYS A 1 189 ? 150.476 122.879 139.332 1.00 16.50 ? 189 CYS A HA   1 
ATOM   2974  H HB2  . CYS A 1 189 ? 151.500 124.977 137.752 1.00 18.50 ? 189 CYS A HB2  1 
ATOM   2975  H HB3  . CYS A 1 189 ? 152.305 124.304 138.938 1.00 16.98 ? 189 CYS A HB3  1 
ATOM   2976  H HG   . CYS A 1 189 ? 151.508 122.416 136.445 1.00 20.95 ? 189 CYS A HG   1 
ATOM   2977  N N    . MET A 1 190 ? 149.325 125.860 139.552 1.00 14.25 ? 190 MET A N    1 
ATOM   2978  C CA   . MET A 1 190 ? 148.917 126.853 140.539 1.00 16.26 ? 190 MET A CA   1 
ATOM   2979  C C    . MET A 1 190 ? 147.756 126.346 141.390 1.00 13.18 ? 190 MET A C    1 
ATOM   2980  O O    . MET A 1 190 ? 147.693 126.627 142.592 1.00 13.37 ? 190 MET A O    1 
ATOM   2981  C CB   . MET A 1 190 ? 148.556 128.165 139.852 1.00 17.13 ? 190 MET A CB   1 
ATOM   2982  C CG   . MET A 1 190 ? 149.757 128.848 139.227 1.00 20.09 ? 190 MET A CG   1 
ATOM   2983  S SD   . MET A 1 190 ? 149.373 130.350 138.315 1.00 33.94 ? 190 MET A SD   1 
ATOM   2984  C CE   . MET A 1 190 ? 148.717 131.386 139.615 1.00 31.84 ? 190 MET A CE   1 
ATOM   2985  H H    . MET A 1 190 ? 149.150 126.064 138.736 1.00 17.31 ? 190 MET A H    1 
ATOM   2986  H HA   . MET A 1 190 ? 149.670 127.031 141.125 1.00 17.36 ? 190 MET A HA   1 
ATOM   2987  H HB2  . MET A 1 190 ? 147.911 127.989 139.150 1.00 19.38 ? 190 MET A HB2  1 
ATOM   2988  H HB3  . MET A 1 190 ? 148.175 128.767 140.510 1.00 18.93 ? 190 MET A HB3  1 
ATOM   2989  H HG2  . MET A 1 190 ? 150.383 129.084 139.930 1.00 20.42 ? 190 MET A HG2  1 
ATOM   2990  H HG3  . MET A 1 190 ? 150.179 128.231 138.609 1.00 20.31 ? 190 MET A HG3  1 
ATOM   2991  H HE1  . MET A 1 190 ? 148.447 132.237 139.234 1.00 34.60 ? 190 MET A HE1  1 
ATOM   2992  H HE2  . MET A 1 190 ? 147.955 130.947 140.019 1.00 29.10 ? 190 MET A HE2  1 
ATOM   2993  H HE3  . MET A 1 190 ? 149.407 131.525 140.282 1.00 29.19 ? 190 MET A HE3  1 
ATOM   2994  N N    . GLN A 1 191 ? 146.825 125.608 140.785 1.00 14.18 ? 191 GLN A N    1 
ATOM   2995  C CA   . GLN A 1 191 ? 145.729 125.033 141.556 1.00 14.83 ? 191 GLN A CA   1 
ATOM   2996  C C    . GLN A 1 191 ? 146.239 124.001 142.551 1.00 14.66 ? 191 GLN A C    1 
ATOM   2997  O O    . GLN A 1 191 ? 145.778 123.955 143.694 1.00 16.04 ? 191 GLN A O    1 
ATOM   2998  C CB   . GLN A 1 191 ? 144.694 124.416 140.616 1.00 18.68 ? 191 GLN A CB   1 
ATOM   2999  C CG   . GLN A 1 191 ? 143.864 125.439 139.867 1.00 18.48 ? 191 GLN A CG   1 
ATOM   3000  C CD   . GLN A 1 191 ? 142.878 124.806 138.910 1.00 22.89 ? 191 GLN A CD   1 
ATOM   3001  O OE1  . GLN A 1 191 ? 143.009 123.643 138.546 1.00 22.27 ? 191 GLN A OE1  1 
ATOM   3002  N NE2  . GLN A 1 191 ? 141.879 125.572 138.504 1.00 25.70 ? 191 GLN A NE2  1 
ATOM   3003  H H    . GLN A 1 191 ? 146.807 125.428 139.944 1.00 16.29 ? 191 GLN A H    1 
ATOM   3004  H HA   . GLN A 1 191 ? 145.293 125.740 142.057 1.00 15.86 ? 191 GLN A HA   1 
ATOM   3005  H HB2  . GLN A 1 191 ? 145.154 123.870 139.960 1.00 18.88 ? 191 GLN A HB2  1 
ATOM   3006  H HB3  . GLN A 1 191 ? 144.088 123.865 141.137 1.00 19.85 ? 191 GLN A HB3  1 
ATOM   3007  H HG2  . GLN A 1 191 ? 143.364 125.969 140.506 1.00 21.03 ? 191 GLN A HG2  1 
ATOM   3008  H HG3  . GLN A 1 191 ? 144.456 126.010 139.353 1.00 19.50 ? 191 GLN A HG3  1 
ATOM   3009  H HE21 . GLN A 1 191 ? 141.819 126.384 138.782 1.00 26.34 ? 191 GLN A HE21 1 
ATOM   3010  H HE22 . GLN A 1 191 ? 141.291 125.259 137.960 1.00 26.14 ? 191 GLN A HE22 1 
ATOM   3011  N N    . ALA A 1 192 ? 147.181 123.156 142.134 1.00 13.69 ? 192 ALA A N    1 
ATOM   3012  C CA   . ALA A 1 192 ? 147.776 122.199 143.059 1.00 14.58 ? 192 ALA A CA   1 
ATOM   3013  C C    . ALA A 1 192 ? 148.466 122.923 144.210 1.00 12.71 ? 192 ALA A C    1 
ATOM   3014  O O    . ALA A 1 192 ? 148.229 122.608 145.378 1.00 12.89 ? 192 ALA A O    1 
ATOM   3015  C CB   . ALA A 1 192 ? 148.752 121.282 142.323 1.00 13.49 ? 192 ALA A CB   1 
ATOM   3016  H H    . ALA A 1 192 ? 147.487 123.117 141.331 1.00 15.04 ? 192 ALA A H    1 
ATOM   3017  H HA   . ALA A 1 192 ? 147.072 121.645 143.433 1.00 15.67 ? 192 ALA A HA   1 
ATOM   3018  H HB1  . ALA A 1 192 ? 149.135 120.655 142.956 1.00 14.96 ? 192 ALA A HB1  1 
ATOM   3019  H HB2  . ALA A 1 192 ? 148.273 120.802 141.630 1.00 16.22 ? 192 ALA A HB2  1 
ATOM   3020  H HB3  . ALA A 1 192 ? 149.454 121.823 141.927 1.00 14.39 ? 192 ALA A HB3  1 
ATOM   3021  N N    . GLY A 1 193 ? 149.291 123.921 143.895 1.00 13.54 ? 193 GLY A N    1 
ATOM   3022  C CA   . GLY A 1 193 ? 149.878 124.759 144.920 1.00 12.76 ? 193 GLY A CA   1 
ATOM   3023  C C    . GLY A 1 193 ? 148.837 125.250 145.903 1.00 12.75 ? 193 GLY A C    1 
ATOM   3024  O O    . GLY A 1 193 ? 148.888 124.880 147.067 1.00 15.85 ? 193 GLY A O    1 
ATOM   3025  H H    . GLY A 1 193 ? 149.524 124.128 143.094 1.00 13.74 ? 193 GLY A H    1 
ATOM   3026  H HA2  . GLY A 1 193 ? 150.549 124.255 145.407 1.00 13.05 ? 193 GLY A HA2  1 
ATOM   3027  H HA3  . GLY A 1 193 ? 150.300 125.526 144.516 1.00 12.93 ? 193 GLY A HA3  1 
ATOM   3028  N N    . ALA A 1 194 ? 147.855 126.019 145.444 1.00 13.65 ? 194 ALA A N    1 
ATOM   3029  C CA   . ALA A 1 194 ? 146.845 126.554 146.347 1.00 12.99 ? 194 ALA A CA   1 
ATOM   3030  C C    . ALA A 1 194 ? 146.156 125.454 147.157 1.00 12.78 ? 194 ALA A C    1 
ATOM   3031  O O    . ALA A 1 194 ? 146.304 125.398 148.381 1.00 13.24 ? 194 ALA A O    1 
ATOM   3032  C CB   . ALA A 1 194 ? 145.815 127.359 145.563 1.00 14.51 ? 194 ALA A CB   1 
ATOM   3033  H H    . ALA A 1 194 ? 147.753 126.247 144.622 1.00 14.18 ? 194 ALA A H    1 
ATOM   3034  H HA   . ALA A 1 194 ? 147.275 127.155 146.975 1.00 13.84 ? 194 ALA A HA   1 
ATOM   3035  H HB1  . ALA A 1 194 ? 145.156 127.709 146.181 1.00 15.51 ? 194 ALA A HB1  1 
ATOM   3036  H HB2  . ALA A 1 194 ? 146.266 128.089 145.111 1.00 15.27 ? 194 ALA A HB2  1 
ATOM   3037  H HB3  . ALA A 1 194 ? 145.390 126.779 144.911 1.00 15.19 ? 194 ALA A HB3  1 
ATOM   3038  N N    . VAL A 1 195 ? 145.436 124.557 146.482 1.00 12.20 ? 195 VAL A N    1 
ATOM   3039  C CA   . VAL A 1 195 ? 144.564 123.610 147.174 1.00 13.47 ? 195 VAL A CA   1 
ATOM   3040  C C    . VAL A 1 195 ? 145.385 122.686 148.068 1.00 15.35 ? 195 VAL A C    1 
ATOM   3041  O O    . VAL A 1 195 ? 145.239 122.692 149.299 1.00 15.23 ? 195 VAL A O    1 
ATOM   3042  C CB   . VAL A 1 195 ? 143.710 122.822 146.161 1.00 16.27 ? 195 VAL A CB   1 
ATOM   3043  C CG1  . VAL A 1 195 ? 142.902 121.729 146.851 1.00 17.40 ? 195 VAL A CG1  1 
ATOM   3044  C CG2  . VAL A 1 195 ? 142.782 123.763 145.407 1.00 17.47 ? 195 VAL A CG2  1 
ATOM   3045  H H    . VAL A 1 195 ? 145.432 124.477 145.626 1.00 13.82 ? 195 VAL A H    1 
ATOM   3046  H HA   . VAL A 1 195 ? 143.957 124.108 147.745 1.00 14.53 ? 195 VAL A HA   1 
ATOM   3047  H HB   . VAL A 1 195 ? 144.297 122.398 145.516 1.00 16.34 ? 195 VAL A HB   1 
ATOM   3048  H HG11 . VAL A 1 195 ? 142.212 121.416 146.246 1.00 18.48 ? 195 VAL A HG11 1 
ATOM   3049  H HG12 . VAL A 1 195 ? 143.492 120.995 147.086 1.00 16.53 ? 195 VAL A HG12 1 
ATOM   3050  H HG13 . VAL A 1 195 ? 142.495 122.097 147.651 1.00 16.83 ? 195 VAL A HG13 1 
ATOM   3051  H HG21 . VAL A 1 195 ? 142.237 123.245 144.794 1.00 19.19 ? 195 VAL A HG21 1 
ATOM   3052  H HG22 . VAL A 1 195 ? 142.216 124.225 146.045 1.00 17.30 ? 195 VAL A HG22 1 
ATOM   3053  H HG23 . VAL A 1 195 ? 143.317 124.404 144.913 1.00 17.21 ? 195 VAL A HG23 1 
ATOM   3054  N N    . PHE A 1 196 ? 146.277 121.890 147.466 1.00 13.78 ? 196 PHE A N    1 
ATOM   3055  C CA   . PHE A 1 196 ? 146.997 120.897 148.253 1.00 14.06 ? 196 PHE A CA   1 
ATOM   3056  C C    . PHE A 1 196 ? 147.980 121.559 149.218 1.00 11.17 ? 196 PHE A C    1 
ATOM   3057  O O    . PHE A 1 196 ? 148.143 121.096 150.347 1.00 13.74 ? 196 PHE A O    1 
ATOM   3058  C CB   . PHE A 1 196 ? 147.718 119.904 147.341 1.00 13.68 ? 196 PHE A CB   1 
ATOM   3059  C CG   . PHE A 1 196 ? 146.795 119.081 146.482 1.00 16.46 ? 196 PHE A CG   1 
ATOM   3060  C CD1  . PHE A 1 196 ? 145.879 118.214 147.053 1.00 19.12 ? 196 PHE A CD1  1 
ATOM   3061  C CD2  . PHE A 1 196 ? 146.850 119.172 145.102 1.00 16.29 ? 196 PHE A CD2  1 
ATOM   3062  C CE1  . PHE A 1 196 ? 145.035 117.458 146.265 1.00 20.85 ? 196 PHE A CE1  1 
ATOM   3063  C CE2  . PHE A 1 196 ? 146.010 118.417 144.308 1.00 21.25 ? 196 PHE A CE2  1 
ATOM   3064  C CZ   . PHE A 1 196 ? 145.099 117.560 144.888 1.00 21.46 ? 196 PHE A CZ   1 
ATOM   3065  H H    . PHE A 1 196 ? 146.474 121.905 146.629 1.00 14.28 ? 196 PHE A H    1 
ATOM   3066  H HA   . PHE A 1 196 ? 146.356 120.399 148.784 1.00 14.67 ? 196 PHE A HA   1 
ATOM   3067  H HB2  . PHE A 1 196 ? 148.311 120.395 146.751 1.00 14.90 ? 196 PHE A HB2  1 
ATOM   3068  H HB3  . PHE A 1 196 ? 148.234 119.293 147.889 1.00 14.63 ? 196 PHE A HB3  1 
ATOM   3069  H HD1  . PHE A 1 196 ? 145.831 118.142 147.979 1.00 17.22 ? 196 PHE A HD1  1 
ATOM   3070  H HD2  . PHE A 1 196 ? 147.461 119.749 144.703 1.00 16.52 ? 196 PHE A HD2  1 
ATOM   3071  H HE1  . PHE A 1 196 ? 144.423 116.880 146.661 1.00 21.14 ? 196 PHE A HE1  1 
ATOM   3072  H HE2  . PHE A 1 196 ? 146.056 118.489 143.382 1.00 20.83 ? 196 PHE A HE2  1 
ATOM   3073  H HZ   . PHE A 1 196 ? 144.533 117.052 144.354 1.00 22.15 ? 196 PHE A HZ   1 
ATOM   3074  N N    . GLY A 1 197 ? 148.657 122.632 148.800 1.00 11.46 ? 197 GLY A N    1 
ATOM   3075  C CA   . GLY A 1 197 ? 149.584 123.296 149.692 1.00 10.48 ? 197 GLY A CA   1 
ATOM   3076  C C    . GLY A 1 197 ? 148.922 123.888 150.921 1.00 9.21  ? 197 GLY A C    1 
ATOM   3077  O O    . GLY A 1 197 ? 149.459 123.788 152.019 1.00 10.42 ? 197 GLY A O    1 
ATOM   3078  H H    . GLY A 1 197 ? 148.593 122.984 148.017 1.00 12.24 ? 197 GLY A H    1 
ATOM   3079  H HA2  . GLY A 1 197 ? 150.256 122.661 149.986 1.00 11.24 ? 197 GLY A HA2  1 
ATOM   3080  H HA3  . GLY A 1 197 ? 150.031 124.012 149.213 1.00 11.46 ? 197 GLY A HA3  1 
ATOM   3081  N N    . PHE A 1 198 ? 147.755 124.525 150.764 1.00 10.67 ? 198 PHE A N    1 
ATOM   3082  C CA   . PHE A 1 198 ? 147.093 125.074 151.945 1.00 10.07 ? 198 PHE A CA   1 
ATOM   3083  C C    . PHE A 1 198 ? 146.443 123.984 152.782 1.00 10.01 ? 198 PHE A C    1 
ATOM   3084  O O    . PHE A 1 198 ? 146.351 124.127 154.009 1.00 10.78 ? 198 PHE A O    1 
ATOM   3085  C CB   . PHE A 1 198 ? 146.089 126.151 151.553 1.00 9.54  ? 198 PHE A CB   1 
ATOM   3086  C CG   . PHE A 1 198 ? 146.724 127.495 151.388 1.00 11.16 ? 198 PHE A CG   1 
ATOM   3087  C CD1  . PHE A 1 198 ? 147.009 128.280 152.493 1.00 10.47 ? 198 PHE A CD1  1 
ATOM   3088  C CD2  . PHE A 1 198 ? 147.074 127.956 150.137 1.00 11.42 ? 198 PHE A CD2  1 
ATOM   3089  C CE1  . PHE A 1 198 ? 147.615 129.506 152.345 1.00 11.39 ? 198 PHE A CE1  1 
ATOM   3090  C CE2  . PHE A 1 198 ? 147.676 129.184 149.983 1.00 12.21 ? 198 PHE A CE2  1 
ATOM   3091  C CZ   . PHE A 1 198 ? 147.946 129.962 151.091 1.00 11.52 ? 198 PHE A CZ   1 
ATOM   3092  H H    . PHE A 1 198 ? 147.344 124.645 150.019 1.00 11.53 ? 198 PHE A H    1 
ATOM   3093  H HA   . PHE A 1 198 ? 147.765 125.500 152.499 1.00 10.40 ? 198 PHE A HA   1 
ATOM   3094  H HB2  . PHE A 1 198 ? 145.674 125.909 150.711 1.00 11.18 ? 198 PHE A HB2  1 
ATOM   3095  H HB3  . PHE A 1 198 ? 145.415 126.222 152.247 1.00 10.29 ? 198 PHE A HB3  1 
ATOM   3096  H HD1  . PHE A 1 198 ? 146.785 127.978 153.343 1.00 10.80 ? 198 PHE A HD1  1 
ATOM   3097  H HD2  . PHE A 1 198 ? 146.892 127.436 149.388 1.00 11.99 ? 198 PHE A HD2  1 
ATOM   3098  H HE1  . PHE A 1 198 ? 147.796 130.030 153.092 1.00 11.97 ? 198 PHE A HE1  1 
ATOM   3099  H HE2  . PHE A 1 198 ? 147.900 129.487 149.133 1.00 12.71 ? 198 PHE A HE2  1 
ATOM   3100  H HZ   . PHE A 1 198 ? 148.353 130.792 150.989 1.00 12.21 ? 198 PHE A HZ   1 
ATOM   3101  N N    . ALA A 1 199 ? 146.024 122.877 152.165 1.00 9.27  ? 199 ALA A N    1 
ATOM   3102  C CA   . ALA A 1 199 ? 145.676 121.713 152.968 1.00 11.16 ? 199 ALA A CA   1 
ATOM   3103  C C    . ALA A 1 199 ? 146.859 121.289 153.828 1.00 11.27 ? 199 ALA A C    1 
ATOM   3104  O O    . ALA A 1 199 ? 146.705 121.016 155.021 1.00 12.37 ? 199 ALA A O    1 
ATOM   3105  C CB   . ALA A 1 199 ? 145.214 120.565 152.071 1.00 12.81 ? 199 ALA A CB   1 
ATOM   3106  H H    . ALA A 1 199 ? 145.940 122.778 151.314 1.00 10.89 ? 199 ALA A H    1 
ATOM   3107  H HA   . ALA A 1 199 ? 144.942 121.945 153.560 1.00 11.39 ? 199 ALA A HA   1 
ATOM   3108  H HB1  . ALA A 1 199 ? 144.987 119.802 152.626 1.00 11.62 ? 199 ALA A HB1  1 
ATOM   3109  H HB2  . ALA A 1 199 ? 144.435 120.850 151.568 1.00 12.35 ? 199 ALA A HB2  1 
ATOM   3110  H HB3  . ALA A 1 199 ? 145.933 120.328 151.464 1.00 12.11 ? 199 ALA A HB3  1 
ATOM   3111  N N    . GLY A 1 200 ? 148.057 121.275 153.243 1.00 11.20 ? 200 GLY A N    1 
ATOM   3112  C CA   . GLY A 1 200 ? 149.247 120.955 154.011 1.00 10.84 ? 200 GLY A CA   1 
ATOM   3113  C C    . GLY A 1 200 ? 149.559 121.987 155.077 1.00 8.03  ? 200 GLY A C    1 
ATOM   3114  O O    . GLY A 1 200 ? 150.023 121.643 156.155 1.00 10.40 ? 200 GLY A O    1 
ATOM   3115  H H    . GLY A 1 200 ? 148.202 121.446 152.413 1.00 11.01 ? 200 GLY A H    1 
ATOM   3116  H HA2  . GLY A 1 200 ? 149.129 120.094 154.444 1.00 10.76 ? 200 GLY A HA2  1 
ATOM   3117  H HA3  . GLY A 1 200 ? 150.008 120.894 153.413 1.00 11.04 ? 200 GLY A HA3  1 
ATOM   3118  N N    . LEU A 1 201 ? 149.328 123.263 154.783 1.00 8.82  ? 201 LEU A N    1 
ATOM   3119  C CA   . LEU A 1 201 ? 149.564 124.307 155.776 1.00 9.69  ? 201 LEU A CA   1 
ATOM   3120  C C    . LEU A 1 201 ? 148.670 124.098 156.992 1.00 9.08  ? 201 LEU A C    1 
ATOM   3121  O O    . LEU A 1 201 ? 149.135 124.130 158.137 1.00 10.69 ? 201 LEU A O    1 
ATOM   3122  C CB   . LEU A 1 201 ? 149.325 125.687 155.159 1.00 9.35  ? 201 LEU A CB   1 
ATOM   3123  C CG   . LEU A 1 201 ? 149.465 126.884 156.113 1.00 9.82  ? 201 LEU A CG   1 
ATOM   3124  C CD1  . LEU A 1 201 ? 150.055 128.083 155.383 1.00 10.10 ? 201 LEU A CD1  1 
ATOM   3125  C CD2  . LEU A 1 201 ? 148.145 127.268 156.775 1.00 10.50 ? 201 LEU A CD2  1 
ATOM   3126  H H    . LEU A 1 201 ? 149.038 123.549 154.025 1.00 9.54  ? 201 LEU A H    1 
ATOM   3127  H HA   . LEU A 1 201 ? 150.488 124.263 156.068 1.00 9.41  ? 201 LEU A HA   1 
ATOM   3128  H HB2  . LEU A 1 201 ? 149.965 125.815 154.440 1.00 9.41  ? 201 LEU A HB2  1 
ATOM   3129  H HB3  . LEU A 1 201 ? 148.425 125.707 154.797 1.00 9.93  ? 201 LEU A HB3  1 
ATOM   3130  H HG   . LEU A 1 201 ? 150.077 126.638 156.821 1.00 9.70  ? 201 LEU A HG   1 
ATOM   3131  H HD11 . LEU A 1 201 ? 150.119 128.829 156.000 1.00 10.75 ? 201 LEU A HD11 1 
ATOM   3132  H HD12 . LEU A 1 201 ? 150.938 127.850 155.055 1.00 10.08 ? 201 LEU A HD12 1 
ATOM   3133  H HD13 . LEU A 1 201 ? 149.477 128.318 154.641 1.00 10.13 ? 201 LEU A HD13 1 
ATOM   3134  H HD21 . LEU A 1 201 ? 148.252 128.129 157.210 1.00 10.80 ? 201 LEU A HD21 1 
ATOM   3135  H HD22 . LEU A 1 201 ? 147.455 127.327 156.095 1.00 10.23 ? 201 LEU A HD22 1 
ATOM   3136  H HD23 . LEU A 1 201 ? 147.903 126.598 157.431 1.00 9.82  ? 201 LEU A HD23 1 
ATOM   3137  N N    . VAL A 1 202 ? 147.381 123.860 156.750 1.00 9.54  ? 202 VAL A N    1 
ATOM   3138  C CA   . VAL A 1 202 ? 146.441 123.654 157.846 1.00 10.13 ? 202 VAL A CA   1 
ATOM   3139  C C    . VAL A 1 202 ? 146.785 122.380 158.611 1.00 10.75 ? 202 VAL A C    1 
ATOM   3140  O O    . VAL A 1 202 ? 146.855 122.380 159.845 1.00 11.40 ? 202 VAL A O    1 
ATOM   3141  C CB   . VAL A 1 202 ? 144.997 123.626 157.313 1.00 10.64 ? 202 VAL A CB   1 
ATOM   3142  C CG1  . VAL A 1 202 ? 144.026 123.185 158.400 1.00 11.38 ? 202 VAL A CG1  1 
ATOM   3143  C CG2  . VAL A 1 202 ? 144.606 124.991 156.750 1.00 9.77  ? 202 VAL A CG2  1 
ATOM   3144  H H    . VAL A 1 202 ? 147.030 123.817 155.966 1.00 9.96  ? 202 VAL A H    1 
ATOM   3145  H HA   . VAL A 1 202 ? 146.513 124.401 158.463 1.00 10.14 ? 202 VAL A HA   1 
ATOM   3146  H HB   . VAL A 1 202 ? 144.943 122.982 156.588 1.00 10.67 ? 202 VAL A HB   1 
ATOM   3147  H HG11 . VAL A 1 202 ? 143.127 123.433 158.135 1.00 10.39 ? 202 VAL A HG11 1 
ATOM   3148  H HG12 . VAL A 1 202 ? 144.083 122.223 158.511 1.00 10.49 ? 202 VAL A HG12 1 
ATOM   3149  H HG13 . VAL A 1 202 ? 144.258 123.633 159.229 1.00 10.74 ? 202 VAL A HG13 1 
ATOM   3150  H HG21 . VAL A 1 202 ? 143.696 124.946 156.414 1.00 9.96  ? 202 VAL A HG21 1 
ATOM   3151  H HG22 . VAL A 1 202 ? 144.664 125.652 157.458 1.00 10.33 ? 202 VAL A HG22 1 
ATOM   3152  H HG23 . VAL A 1 202 ? 145.214 125.224 156.031 1.00 10.38 ? 202 VAL A HG23 1 
ATOM   3153  N N    . ASP A 1 203 ? 146.999 121.275 157.893 1.00 10.81 ? 203 ASP A N    1 
ATOM   3154  C CA   . ASP A 1 203 ? 147.336 120.024 158.561 1.00 12.51 ? 203 ASP A CA   1 
ATOM   3155  C C    . ASP A 1 203 ? 148.630 120.159 159.346 1.00 12.27 ? 203 ASP A C    1 
ATOM   3156  O O    . ASP A 1 203 ? 148.744 119.625 160.447 1.00 16.14 ? 203 ASP A O    1 
ATOM   3157  C CB   . ASP A 1 203 ? 147.436 118.876 157.556 1.00 13.50 ? 203 ASP A CB   1 
ATOM   3158  C CG   . ASP A 1 203 ? 146.094 118.237 157.260 1.00 20.38 ? 203 ASP A CG   1 
ATOM   3159  O OD1  . ASP A 1 203 ? 145.074 118.675 157.826 1.00 22.70 ? 203 ASP A OD1  1 
ATOM   3160  O OD2  . ASP A 1 203 ? 146.052 117.288 156.453 1.00 26.55 ? 203 ASP A OD2  1 
ATOM   3161  H H    . ASP A 1 203 ? 146.956 121.229 157.035 1.00 11.47 ? 203 ASP A H    1 
ATOM   3162  H HA   . ASP A 1 203 ? 146.635 119.813 159.198 1.00 13.41 ? 203 ASP A HA   1 
ATOM   3163  H HB2  . ASP A 1 203 ? 147.797 119.215 156.722 1.00 13.34 ? 203 ASP A HB2  1 
ATOM   3164  H HB3  . ASP A 1 203 ? 148.021 118.192 157.917 1.00 14.44 ? 203 ASP A HB3  1 
ATOM   3165  N N    . GLY A 1 204 ? 149.610 120.882 158.808 1.00 11.15 ? 204 GLY A N    1 
ATOM   3166  C CA   . GLY A 1 204 ? 150.849 121.083 159.530 1.00 10.82 ? 204 GLY A CA   1 
ATOM   3167  C C    . GLY A 1 204 ? 150.656 121.877 160.806 1.00 10.91 ? 204 GLY A C    1 
ATOM   3168  O O    . GLY A 1 204 ? 151.189 121.514 161.849 1.00 13.33 ? 204 GLY A O    1 
ATOM   3169  H H    . GLY A 1 204 ? 149.579 121.259 158.036 1.00 10.99 ? 204 GLY A H    1 
ATOM   3170  H HA2  . GLY A 1 204 ? 151.233 120.223 159.760 1.00 11.14 ? 204 GLY A HA2  1 
ATOM   3171  H HA3  . GLY A 1 204 ? 151.479 121.558 158.965 1.00 10.88 ? 204 GLY A HA3  1 
ATOM   3172  N N    . LEU A 1 205 ? 149.885 122.965 160.743 1.00 11.79 ? 205 LEU A N    1 
ATOM   3173  C CA   . LEU A 1 205 ? 149.624 123.750 161.947 1.00 11.49 ? 205 LEU A CA   1 
ATOM   3174  C C    . LEU A 1 205 ? 148.882 122.926 162.993 1.00 11.99 ? 205 LEU A C    1 
ATOM   3175  O O    . LEU A 1 205 ? 149.251 122.926 164.172 1.00 13.22 ? 205 LEU A O    1 
ATOM   3176  C CB   . LEU A 1 205 ? 148.835 125.012 161.595 1.00 10.86 ? 205 LEU A CB   1 
ATOM   3177  C CG   . LEU A 1 205 ? 149.605 126.099 160.837 1.00 9.98  ? 205 LEU A CG   1 
ATOM   3178  C CD1  . LEU A 1 205 ? 148.673 127.196 160.363 1.00 9.66  ? 205 LEU A CD1  1 
ATOM   3179  C CD2  . LEU A 1 205 ? 150.737 126.670 161.691 1.00 10.88 ? 205 LEU A CD2  1 
ATOM   3180  H H    . LEU A 1 205 ? 149.511 123.264 160.029 1.00 11.28 ? 205 LEU A H    1 
ATOM   3181  H HA   . LEU A 1 205 ? 150.471 124.019 162.333 1.00 11.27 ? 205 LEU A HA   1 
ATOM   3182  H HB2  . LEU A 1 205 ? 148.081 124.753 161.042 1.00 11.02 ? 205 LEU A HB2  1 
ATOM   3183  H HB3  . LEU A 1 205 ? 148.510 125.407 162.418 1.00 10.85 ? 205 LEU A HB3  1 
ATOM   3184  H HG   . LEU A 1 205 ? 150.007 125.699 160.049 1.00 10.32 ? 205 LEU A HG   1 
ATOM   3185  H HD11 . LEU A 1 205 ? 149.189 127.864 159.886 1.00 9.97  ? 205 LEU A HD11 1 
ATOM   3186  H HD12 . LEU A 1 205 ? 148.006 126.811 159.774 1.00 10.38 ? 205 LEU A HD12 1 
ATOM   3187  H HD13 . LEU A 1 205 ? 148.242 127.598 161.133 1.00 10.27 ? 205 LEU A HD13 1 
ATOM   3188  H HD21 . LEU A 1 205 ? 151.107 127.447 161.243 1.00 10.35 ? 205 LEU A HD21 1 
ATOM   3189  H HD22 . LEU A 1 205 ? 150.380 126.926 162.556 1.00 10.91 ? 205 LEU A HD22 1 
ATOM   3190  H HD23 . LEU A 1 205 ? 151.423 125.994 161.803 1.00 10.36 ? 205 LEU A HD23 1 
ATOM   3191  N N    . VAL A 1 206 ? 147.844 122.198 162.572 1.00 11.40 ? 206 VAL A N    1 
ATOM   3192  C CA   . VAL A 1 206 ? 147.062 121.407 163.520 1.00 12.52 ? 206 VAL A CA   1 
ATOM   3193  C C    . VAL A 1 206 ? 147.922 120.309 164.128 1.00 13.71 ? 206 VAL A C    1 
ATOM   3194  O O    . VAL A 1 206 ? 147.895 120.079 165.342 1.00 15.17 ? 206 VAL A O    1 
ATOM   3195  C CB   . VAL A 1 206 ? 145.802 120.831 162.845 1.00 13.36 ? 206 VAL A CB   1 
ATOM   3196  C CG1  . VAL A 1 206 ? 145.137 119.806 163.751 1.00 12.33 ? 206 VAL A CG1  1 
ATOM   3197  C CG2  . VAL A 1 206 ? 144.830 121.943 162.507 1.00 10.61 ? 206 VAL A CG2  1 
ATOM   3198  H H    . VAL A 1 206 ? 147.576 122.146 161.755 1.00 11.73 ? 206 VAL A H    1 
ATOM   3199  H HA   . VAL A 1 206 ? 146.771 121.987 164.242 1.00 12.40 ? 206 VAL A HA   1 
ATOM   3200  H HB   . VAL A 1 206 ? 146.057 120.390 162.021 1.00 12.75 ? 206 VAL A HB   1 
ATOM   3201  H HG11 . VAL A 1 206 ? 144.223 119.676 163.455 1.00 11.99 ? 206 VAL A HG11 1 
ATOM   3202  H HG12 . VAL A 1 206 ? 145.621 118.967 163.698 1.00 12.40 ? 206 VAL A HG12 1 
ATOM   3203  H HG13 . VAL A 1 206 ? 145.142 120.139 164.662 1.00 12.26 ? 206 VAL A HG13 1 
ATOM   3204  H HG21 . VAL A 1 206 ? 144.049 121.558 162.078 1.00 10.52 ? 206 VAL A HG21 1 
ATOM   3205  H HG22 . VAL A 1 206 ? 144.570 122.392 163.327 1.00 11.42 ? 206 VAL A HG22 1 
ATOM   3206  H HG23 . VAL A 1 206 ? 145.262 122.570 161.907 1.00 11.28 ? 206 VAL A HG23 1 
ATOM   3207  N N    . GLY A 1 207 ? 148.705 119.621 163.296 1.00 15.46 ? 207 GLY A N    1 
ATOM   3208  C CA   . GLY A 1 207 ? 149.565 118.569 163.805 1.00 14.36 ? 207 GLY A CA   1 
ATOM   3209  C C    . GLY A 1 207 ? 150.643 119.093 164.731 1.00 14.80 ? 207 GLY A C    1 
ATOM   3210  O O    . GLY A 1 207 ? 150.975 118.458 165.728 1.00 20.43 ? 207 GLY A O    1 
ATOM   3211  H H    . GLY A 1 207 ? 148.753 119.745 162.446 1.00 13.74 ? 207 GLY A H    1 
ATOM   3212  H HA2  . GLY A 1 207 ? 149.031 117.922 164.291 1.00 14.80 ? 207 GLY A HA2  1 
ATOM   3213  H HA3  . GLY A 1 207 ? 149.994 118.117 163.061 1.00 14.20 ? 207 GLY A HA3  1 
ATOM   3214  N N    . ARG A 1 208 ? 151.198 120.263 164.420 1.00 14.95 ? 208 ARG A N    1 
ATOM   3215  C CA   . ARG A 1 208 ? 152.182 120.860 165.313 1.00 16.85 ? 208 ARG A CA   1 
ATOM   3216  C C    . ARG A 1 208 ? 151.561 121.235 166.652 1.00 16.34 ? 208 ARG A C    1 
ATOM   3217  O O    . ARG A 1 208 ? 152.175 121.032 167.703 1.00 21.58 ? 208 ARG A O    1 
ATOM   3218  C CB   . ARG A 1 208 ? 152.812 122.085 164.654 1.00 18.07 ? 208 ARG A CB   1 
ATOM   3219  C CG   . ARG A 1 208 ? 154.057 122.587 165.359 1.00 21.44 ? 208 ARG A CG   1 
ATOM   3220  C CD   . ARG A 1 208 ? 154.799 123.616 164.523 1.00 22.48 ? 208 ARG A CD   1 
ATOM   3221  N NE   . ARG A 1 208 ? 155.309 123.058 163.274 1.00 25.57 ? 208 ARG A NE   1 
ATOM   3222  C CZ   . ARG A 1 208 ? 156.536 122.586 163.088 1.00 26.65 ? 208 ARG A CZ   1 
ATOM   3223  N NH1  . ARG A 1 208 ? 157.441 122.595 164.055 1.00 24.66 ? 208 ARG A NH1  1 
ATOM   3224  N NH2  . ARG A 1 208 ? 156.867 122.100 161.896 1.00 25.12 ? 208 ARG A NH2  1 
ATOM   3225  H H    . ARG A 1 208 ? 151.024 120.722 163.714 1.00 14.80 ? 208 ARG A H    1 
ATOM   3226  H HA   . ARG A 1 208 ? 152.887 120.215 165.480 1.00 17.65 ? 208 ARG A HA   1 
ATOM   3227  H HB2  . ARG A 1 208 ? 153.055 121.858 163.743 1.00 17.59 ? 208 ARG A HB2  1 
ATOM   3228  H HB3  . ARG A 1 208 ? 152.164 122.806 164.651 1.00 17.32 ? 208 ARG A HB3  1 
ATOM   3229  H HG2  . ARG A 1 208 ? 153.804 123.003 166.197 1.00 20.32 ? 208 ARG A HG2  1 
ATOM   3230  H HG3  . ARG A 1 208 ? 154.655 121.840 165.522 1.00 21.03 ? 208 ARG A HG3  1 
ATOM   3231  H HD2  . ARG A 1 208 ? 154.185 124.330 164.294 1.00 21.96 ? 208 ARG A HD2  1 
ATOM   3232  H HD3  . ARG A 1 208 ? 155.538 123.976 165.036 1.00 23.25 ? 208 ARG A HD3  1 
ATOM   3233  H HE   . ARG A 1 208 ? 154.769 123.026 162.606 1.00 23.54 ? 208 ARG A HE   1 
ATOM   3234  H HH11 . ARG A 1 208 ? 157.248 122.904 164.832 1.00 23.88 ? 208 ARG A HH11 1 
ATOM   3235  H HH12 . ARG A 1 208 ? 158.228 122.282 163.904 1.00 25.64 ? 208 ARG A HH12 1 
ATOM   3236  H HH21 . ARG A 1 208 ? 156.288 122.091 161.260 1.00 24.96 ? 208 ARG A HH21 1 
ATOM   3237  H HH22 . ARG A 1 208 ? 157.658 121.793 161.762 1.00 25.44 ? 208 ARG A HH22 1 
ATOM   3238  N N    . ILE A 1 209 ? 150.340 121.771 166.640 1.00 15.96 ? 209 ILE A N    1 
ATOM   3239  C CA   . ILE A 1 209 ? 149.660 122.059 167.898 1.00 15.73 ? 209 ILE A CA   1 
ATOM   3240  C C    . ILE A 1 209 ? 149.433 120.784 168.699 1.00 17.68 ? 209 ILE A C    1 
ATOM   3241  O O    . ILE A 1 209 ? 149.676 120.746 169.909 1.00 20.26 ? 209 ILE A O    1 
ATOM   3242  C CB   . ILE A 1 209 ? 148.323 122.782 167.641 1.00 14.70 ? 209 ILE A CB   1 
ATOM   3243  C CG1  . ILE A 1 209 ? 148.548 124.162 167.030 1.00 12.95 ? 209 ILE A CG1  1 
ATOM   3244  C CG2  . ILE A 1 209 ? 147.525 122.882 168.945 1.00 15.32 ? 209 ILE A CG2  1 
ATOM   3245  C CD1  . ILE A 1 209 ? 147.300 124.771 166.468 1.00 11.60 ? 209 ILE A CD1  1 
ATOM   3246  H H    . ILE A 1 209 ? 149.897 121.977 165.933 1.00 15.61 ? 209 ILE A H    1 
ATOM   3247  H HA   . ILE A 1 209 ? 150.219 122.648 168.429 1.00 15.61 ? 209 ILE A HA   1 
ATOM   3248  H HB   . ILE A 1 209 ? 147.810 122.252 167.010 1.00 14.39 ? 209 ILE A HB   1 
ATOM   3249  H HG12 . ILE A 1 209 ? 148.883 124.757 167.719 1.00 13.78 ? 209 ILE A HG12 1 
ATOM   3250  H HG13 . ILE A 1 209 ? 149.197 124.093 166.314 1.00 13.27 ? 209 ILE A HG13 1 
ATOM   3251  H HG21 . ILE A 1 209 ? 146.828 123.547 168.846 1.00 14.78 ? 209 ILE A HG21 1 
ATOM   3252  H HG22 . ILE A 1 209 ? 147.122 122.022 169.144 1.00 14.37 ? 209 ILE A HG22 1 
ATOM   3253  H HG23 . ILE A 1 209 ? 148.125 123.145 169.661 1.00 14.98 ? 209 ILE A HG23 1 
ATOM   3254  H HD11 . ILE A 1 209 ? 147.541 125.561 165.958 1.00 11.71 ? 209 ILE A HD11 1 
ATOM   3255  H HD12 . ILE A 1 209 ? 146.869 124.124 165.888 1.00 12.47 ? 209 ILE A HD12 1 
ATOM   3256  H HD13 . ILE A 1 209 ? 146.705 125.016 167.193 1.00 12.38 ? 209 ILE A HD13 1 
ATOM   3257  N N    . ARG A 1 210 ? 148.957 119.723 168.046 1.00 17.20 ? 210 ARG A N    1 
ATOM   3258  C CA   . ARG A 1 210 ? 148.693 118.499 168.794 1.00 19.02 ? 210 ARG A CA   1 
ATOM   3259  C C    . ARG A 1 210 ? 149.984 117.876 169.311 1.00 22.19 ? 210 ARG A C    1 
ATOM   3260  O O    . ARG A 1 210 ? 149.982 117.230 170.363 1.00 26.44 ? 210 ARG A O    1 
ATOM   3261  C CB   . ARG A 1 210 ? 147.846 117.510 168.003 1.00 19.90 ? 210 ARG A CB   1 
ATOM   3262  C CG   . ARG A 1 210 ? 146.452 118.107 167.832 1.00 19.48 ? 210 ARG A CG   1 
ATOM   3263  C CD   . ARG A 1 210 ? 145.467 117.289 167.072 1.00 19.65 ? 210 ARG A CD   1 
ATOM   3264  N NE   . ARG A 1 210 ? 145.201 116.094 167.859 1.00 22.85 ? 210 ARG A NE   1 
ATOM   3265  C CZ   . ARG A 1 210 ? 144.039 115.457 167.888 1.00 20.96 ? 210 ARG A CZ   1 
ATOM   3266  N NH1  . ARG A 1 210 ? 143.053 115.776 167.071 1.00 21.85 ? 210 ARG A NH1  1 
ATOM   3267  N NH2  . ARG A 1 210 ? 143.845 114.507 168.793 1.00 23.26 ? 210 ARG A NH2  1 
ATOM   3268  H H    . ARG A 1 210 ? 148.784 119.686 167.205 1.00 17.04 ? 210 ARG A H    1 
ATOM   3269  H HA   . ARG A 1 210 ? 148.174 118.743 169.576 1.00 19.34 ? 210 ARG A HA   1 
ATOM   3270  H HB2  . ARG A 1 210 ? 148.236 117.366 167.126 1.00 19.20 ? 210 ARG A HB2  1 
ATOM   3271  H HB3  . ARG A 1 210 ? 147.773 116.675 168.491 1.00 19.68 ? 210 ARG A HB3  1 
ATOM   3272  H HG2  . ARG A 1 210 ? 146.072 118.275 168.706 1.00 18.95 ? 210 ARG A HG2  1 
ATOM   3273  H HG3  . ARG A 1 210 ? 146.542 118.950 167.360 1.00 17.72 ? 210 ARG A HG3  1 
ATOM   3274  H HD2  . ARG A 1 210 ? 144.646 117.791 166.959 1.00 19.95 ? 210 ARG A HD2  1 
ATOM   3275  H HD3  . ARG A 1 210 ? 145.840 117.029 166.214 1.00 19.90 ? 210 ARG A HD3  1 
ATOM   3276  H HE   . ARG A 1 210 ? 145.850 115.760 168.312 1.00 21.89 ? 210 ARG A HE   1 
ATOM   3277  H HH11 . ARG A 1 210 ? 143.151 116.404 166.493 1.00 21.83 ? 210 ARG A HH11 1 
ATOM   3278  H HH12 . ARG A 1 210 ? 142.310 115.345 167.112 1.00 22.80 ? 210 ARG A HH12 1 
ATOM   3279  H HH21 . ARG A 1 210 ? 144.489 114.282 169.313 1.00 22.18 ? 210 ARG A HH21 1 
ATOM   3280  H HH22 . ARG A 1 210 ? 143.121 114.046 168.787 1.00 22.42 ? 210 ARG A HH22 1 
ATOM   3281  N N    . GLU A 1 211 ? 151.082 118.027 168.580 1.00 23.98 ? 211 GLU A N    1 
ATOM   3282  C CA   . GLU A 1 211 ? 152.346 117.447 169.010 1.00 25.54 ? 211 GLU A CA   1 
ATOM   3283  C C    . GLU A 1 211 ? 152.965 118.248 170.152 1.00 25.77 ? 211 GLU A C    1 
ATOM   3284  O O    . GLU A 1 211 ? 153.570 117.663 171.053 1.00 32.01 ? 211 GLU A O    1 
ATOM   3285  C CB   . GLU A 1 211 ? 153.309 117.375 167.822 1.00 26.43 ? 211 GLU A CB   1 
ATOM   3286  C CG   . GLU A 1 211 ? 154.698 116.862 168.150 1.00 33.06 ? 211 GLU A CG   1 
ATOM   3287  C CD   . GLU A 1 211 ? 154.684 115.455 168.697 1.00 41.37 ? 211 GLU A CD   1 
ATOM   3288  O OE1  . GLU A 1 211 ? 153.911 114.623 168.178 1.00 42.91 ? 211 GLU A OE1  1 
ATOM   3289  O OE2  . GLU A 1 211 ? 155.436 115.186 169.658 1.00 44.89 ? 211 GLU A OE2  1 
ATOM   3290  H H    . GLU A 1 211 ? 151.124 118.469 167.843 1.00 21.99 ? 211 GLU A H    1 
ATOM   3291  H HA   . GLU A 1 211 ? 152.187 116.544 169.326 1.00 26.66 ? 211 GLU A HA   1 
ATOM   3292  H HB2  . GLU A 1 211 ? 152.929 116.783 167.154 1.00 26.90 ? 211 GLU A HB2  1 
ATOM   3293  H HB3  . GLU A 1 211 ? 153.407 118.265 167.450 1.00 25.25 ? 211 GLU A HB3  1 
ATOM   3294  H HG2  . GLU A 1 211 ? 155.227 116.855 167.338 1.00 33.00 ? 211 GLU A HG2  1 
ATOM   3295  H HG3  . GLU A 1 211 ? 155.115 117.439 168.808 1.00 32.60 ? 211 GLU A HG3  1 
ATOM   3296  N N    . ASP A 1 212 ? 152.817 119.573 170.148 1.00 25.79 ? 212 ASP A N    1 
ATOM   3297  C CA   . ASP A 1 212 ? 153.606 120.442 171.017 1.00 26.07 ? 212 ASP A CA   1 
ATOM   3298  C C    . ASP A 1 212 ? 152.844 120.997 172.218 1.00 25.12 ? 212 ASP A C    1 
ATOM   3299  O O    . ASP A 1 212 ? 153.465 121.275 173.246 1.00 28.23 ? 212 ASP A O    1 
ATOM   3300  C CB   . ASP A 1 212 ? 154.165 121.623 170.213 1.00 28.01 ? 212 ASP A CB   1 
ATOM   3301  C CG   . ASP A 1 212 ? 155.157 121.191 169.151 1.00 31.66 ? 212 ASP A CG   1 
ATOM   3302  O OD1  . ASP A 1 212 ? 155.515 119.997 169.118 1.00 35.99 ? 212 ASP A OD1  1 
ATOM   3303  O OD2  . ASP A 1 212 ? 155.581 122.045 168.349 1.00 33.57 ? 212 ASP A OD2  1 
ATOM   3304  H H    . ASP A 1 212 ? 152.259 119.996 169.647 1.00 24.75 ? 212 ASP A H    1 
ATOM   3305  H HA   . ASP A 1 212 ? 154.362 119.939 171.359 1.00 26.88 ? 212 ASP A HA   1 
ATOM   3306  H HB2  . ASP A 1 212 ? 153.432 122.079 169.770 1.00 25.59 ? 212 ASP A HB2  1 
ATOM   3307  H HB3  . ASP A 1 212 ? 154.618 122.231 170.817 1.00 28.90 ? 212 ASP A HB3  1 
ATOM   3308  N N    . VAL A 1 213 ? 151.531 121.184 172.125 1.00 24.83 ? 213 VAL A N    1 
ATOM   3309  C CA   . VAL A 1 213 ? 150.760 121.901 173.138 1.00 23.01 ? 213 VAL A CA   1 
ATOM   3310  C C    . VAL A 1 213 ? 150.140 120.896 174.099 1.00 24.30 ? 213 VAL A C    1 
ATOM   3311  O O    . VAL A 1 213 ? 149.449 119.962 173.675 1.00 25.95 ? 213 VAL A O    1 
ATOM   3312  C CB   . VAL A 1 213 ? 149.682 122.791 172.495 1.00 23.65 ? 213 VAL A CB   1 
ATOM   3313  C CG1  . VAL A 1 213 ? 148.936 123.581 173.555 1.00 19.74 ? 213 VAL A CG1  1 
ATOM   3314  C CG2  . VAL A 1 213 ? 150.303 123.729 171.477 1.00 20.19 ? 213 VAL A CG2  1 
ATOM   3315  H H    . VAL A 1 213 ? 151.052 120.900 171.469 1.00 23.86 ? 213 VAL A H    1 
ATOM   3316  H HA   . VAL A 1 213 ? 151.356 122.474 173.646 1.00 23.71 ? 213 VAL A HA   1 
ATOM   3317  H HB   . VAL A 1 213 ? 149.041 122.228 172.033 1.00 22.50 ? 213 VAL A HB   1 
ATOM   3318  H HG11 . VAL A 1 213 ? 148.375 124.242 173.118 1.00 19.91 ? 213 VAL A HG11 1 
ATOM   3319  H HG12 . VAL A 1 213 ? 148.386 122.978 174.078 1.00 20.69 ? 213 VAL A HG12 1 
ATOM   3320  H HG13 . VAL A 1 213 ? 149.580 124.025 174.129 1.00 20.59 ? 213 VAL A HG13 1 
ATOM   3321  H HG21 . VAL A 1 213 ? 149.600 124.272 171.092 1.00 19.63 ? 213 VAL A HG21 1 
ATOM   3322  H HG22 . VAL A 1 213 ? 150.954 124.293 171.922 1.00 21.82 ? 213 VAL A HG22 1 
ATOM   3323  H HG23 . VAL A 1 213 ? 150.733 123.209 170.781 1.00 20.86 ? 213 VAL A HG23 1 
ATOM   3324  N N    . SER A 1 214 ? 150.365 121.100 175.393 1.00 27.24 ? 214 SER A N    1 
ATOM   3325  C CA   . SER A 1 214 ? 149.873 120.169 176.400 1.00 29.17 ? 214 SER A CA   1 
ATOM   3326  C C    . SER A 1 214 ? 148.350 120.126 176.389 1.00 27.34 ? 214 SER A C    1 
ATOM   3327  O O    . SER A 1 214 ? 147.681 121.153 176.257 1.00 28.38 ? 214 SER A O    1 
ATOM   3328  C CB   . SER A 1 214 ? 150.387 120.580 177.780 1.00 31.68 ? 214 SER A CB   1 
ATOM   3329  O OG   . SER A 1 214 ? 150.095 119.599 178.757 1.00 38.91 ? 214 SER A OG   1 
ATOM   3330  H H    . SER A 1 214 ? 150.796 121.772 175.713 1.00 26.65 ? 214 SER A H    1 
ATOM   3331  H HA   . SER A 1 214 ? 150.205 119.279 176.203 1.00 28.53 ? 214 SER A HA   1 
ATOM   3332  H HB2  . SER A 1 214 ? 151.349 120.699 177.734 1.00 30.69 ? 214 SER A HB2  1 
ATOM   3333  H HB3  . SER A 1 214 ? 149.963 121.414 178.037 1.00 30.23 ? 214 SER A HB3  1 
ATOM   3334  H HG   . SER A 1 214 ? 150.385 119.844 179.506 1.00 37.01 ? 214 SER A HG   1 
ATOM   3335  N N    . GLY A 1 215 ? 147.803 118.922 176.529 1.00 27.77 ? 215 GLY A N    1 
ATOM   3336  C CA   . GLY A 1 215 ? 146.370 118.737 176.488 1.00 23.40 ? 215 GLY A CA   1 
ATOM   3337  C C    . GLY A 1 215 ? 145.769 118.586 175.108 1.00 23.37 ? 215 GLY A C    1 
ATOM   3338  O O    . GLY A 1 215 ? 144.543 118.521 174.995 1.00 23.81 ? 215 GLY A O    1 
ATOM   3339  H H    . GLY A 1 215 ? 148.248 118.196 176.648 1.00 27.98 ? 215 GLY A H    1 
ATOM   3340  H HA2  . GLY A 1 215 ? 146.144 117.943 176.998 1.00 25.49 ? 215 GLY A HA2  1 
ATOM   3341  H HA3  . GLY A 1 215 ? 145.944 119.496 176.916 1.00 24.38 ? 215 GLY A HA3  1 
ATOM   3342  N N    . PHE A 1 216 ? 146.583 118.515 174.050 1.00 22.74 ? 216 PHE A N    1 
ATOM   3343  C CA   . PHE A 1 216 ? 146.065 118.366 172.693 1.00 21.40 ? 216 PHE A CA   1 
ATOM   3344  C C    . PHE A 1 216 ? 146.704 117.201 171.941 1.00 22.27 ? 216 PHE A C    1 
ATOM   3345  O O    . PHE A 1 216 ? 146.620 117.151 170.715 1.00 23.82 ? 216 PHE A O    1 
ATOM   3346  C CB   . PHE A 1 216 ? 146.257 119.667 171.912 1.00 20.12 ? 216 PHE A CB   1 
ATOM   3347  C CG   . PHE A 1 216 ? 145.444 120.805 172.443 1.00 19.46 ? 216 PHE A CG   1 
ATOM   3348  C CD1  . PHE A 1 216 ? 145.876 121.526 173.542 1.00 19.20 ? 216 PHE A CD1  1 
ATOM   3349  C CD2  . PHE A 1 216 ? 144.244 121.152 171.849 1.00 15.16 ? 216 PHE A CD2  1 
ATOM   3350  C CE1  . PHE A 1 216 ? 145.123 122.570 174.042 1.00 16.93 ? 216 PHE A CE1  1 
ATOM   3351  C CE2  . PHE A 1 216 ? 143.488 122.193 172.344 1.00 14.90 ? 216 PHE A CE2  1 
ATOM   3352  C CZ   . PHE A 1 216 ? 143.928 122.905 173.440 1.00 14.51 ? 216 PHE A CZ   1 
ATOM   3353  H H    . PHE A 1 216 ? 147.442 118.550 174.094 1.00 23.24 ? 216 PHE A H    1 
ATOM   3354  H HA   . PHE A 1 216 ? 145.112 118.191 172.733 1.00 21.39 ? 216 PHE A HA   1 
ATOM   3355  H HB2  . PHE A 1 216 ? 147.192 119.923 171.955 1.00 20.73 ? 216 PHE A HB2  1 
ATOM   3356  H HB3  . PHE A 1 216 ? 145.997 119.523 170.989 1.00 19.84 ? 216 PHE A HB3  1 
ATOM   3357  H HD1  . PHE A 1 216 ? 146.680 121.301 173.951 1.00 20.73 ? 216 PHE A HD1  1 
ATOM   3358  H HD2  . PHE A 1 216 ? 143.941 120.674 171.111 1.00 16.46 ? 216 PHE A HD2  1 
ATOM   3359  H HE1  . PHE A 1 216 ? 145.423 123.049 174.780 1.00 17.26 ? 216 PHE A HE1  1 
ATOM   3360  H HE2  . PHE A 1 216 ? 142.684 122.418 171.936 1.00 13.69 ? 216 PHE A HE2  1 
ATOM   3361  H HZ   . PHE A 1 216 ? 143.419 123.609 173.772 1.00 13.70 ? 216 PHE A HZ   1 
ATOM   3362  N N    . SER A 1 217 ? 147.322 116.254 172.640 1.00 25.36 ? 217 SER A N    1 
ATOM   3363  C CA   . SER A 1 217 ? 147.961 115.134 171.964 1.00 23.86 ? 217 SER A CA   1 
ATOM   3364  C C    . SER A 1 217 ? 146.912 114.226 171.326 1.00 27.14 ? 217 SER A C    1 
ATOM   3365  O O    . SER A 1 217 ? 145.712 114.347 171.572 1.00 28.48 ? 217 SER A O    1 
ATOM   3366  C CB   . SER A 1 217 ? 148.817 114.332 172.937 1.00 27.86 ? 217 SER A CB   1 
ATOM   3367  O OG   . SER A 1 217 ? 148.056 113.309 173.549 1.00 32.20 ? 217 SER A OG   1 
ATOM   3368  H H    . SER A 1 217 ? 147.386 116.237 173.497 1.00 25.05 ? 217 SER A H    1 
ATOM   3369  H HA   . SER A 1 217 ? 148.536 115.470 171.260 1.00 24.15 ? 217 SER A HA   1 
ATOM   3370  H HB2  . SER A 1 217 ? 149.555 113.930 172.453 1.00 27.38 ? 217 SER A HB2  1 
ATOM   3371  H HB3  . SER A 1 217 ? 149.156 114.927 173.624 1.00 26.45 ? 217 SER A HB3  1 
ATOM   3372  H HG   . SER A 1 217 ? 147.355 113.632 173.879 1.00 29.65 ? 217 SER A HG   1 
ATOM   3373  N N    . VAL A 1 218 ? 147.390 113.293 170.496 1.00 28.89 ? 218 VAL A N    1 
ATOM   3374  C CA   . VAL A 1 218 ? 146.500 112.352 169.826 1.00 29.57 ? 218 VAL A CA   1 
ATOM   3375  C C    . VAL A 1 218 ? 145.731 111.502 170.824 1.00 31.22 ? 218 VAL A C    1 
ATOM   3376  O O    . VAL A 1 218 ? 144.679 110.954 170.482 1.00 31.49 ? 218 VAL A O    1 
ATOM   3377  C CB   . VAL A 1 218 ? 147.279 111.450 168.836 1.00 31.41 ? 218 VAL A CB   1 
ATOM   3378  C CG1  . VAL A 1 218 ? 147.723 112.254 167.613 1.00 29.60 ? 218 VAL A CG1  1 
ATOM   3379  C CG2  . VAL A 1 218 ? 148.467 110.784 169.511 1.00 30.88 ? 218 VAL A CG2  1 
ATOM   3380  H H    . VAL A 1 218 ? 148.223 113.189 170.310 1.00 28.36 ? 218 VAL A H    1 
ATOM   3381  H HA   . VAL A 1 218 ? 145.855 112.850 169.306 1.00 28.00 ? 218 VAL A HA   1 
ATOM   3382  H HB   . VAL A 1 218 ? 146.687 110.747 168.526 1.00 30.76 ? 218 VAL A HB   1 
ATOM   3383  H HG11 . VAL A 1 218 ? 148.420 111.762 167.151 1.00 30.86 ? 218 VAL A HG11 1 
ATOM   3384  H HG12 . VAL A 1 218 ? 146.962 112.381 167.025 1.00 27.95 ? 218 VAL A HG12 1 
ATOM   3385  H HG13 . VAL A 1 218 ? 148.063 113.113 167.907 1.00 28.77 ? 218 VAL A HG13 1 
ATOM   3386  H HG21 . VAL A 1 218 ? 148.612 109.914 169.108 1.00 30.36 ? 218 VAL A HG21 1 
ATOM   3387  H HG22 . VAL A 1 218 ? 149.253 111.339 169.387 1.00 30.49 ? 218 VAL A HG22 1 
ATOM   3388  H HG23 . VAL A 1 218 ? 148.284 110.681 170.458 1.00 30.19 ? 218 VAL A HG23 1 
ATOM   3389  N N    . ASP A 1 219 ? 146.235 111.364 172.051 1.00 31.75 ? 219 ASP A N    1 
ATOM   3390  C CA   . ASP A 1 219 ? 145.544 110.594 173.077 1.00 33.64 ? 219 ASP A CA   1 
ATOM   3391  C C    . ASP A 1 219 ? 144.423 111.369 173.759 1.00 33.87 ? 219 ASP A C    1 
ATOM   3392  O O    . ASP A 1 219 ? 143.550 110.747 174.374 1.00 34.30 ? 219 ASP A O    1 
ATOM   3393  C CB   . ASP A 1 219 ? 146.550 110.114 174.124 1.00 36.69 ? 219 ASP A CB   1 
ATOM   3394  C CG   . ASP A 1 219 ? 147.660 109.282 173.522 1.00 41.89 ? 219 ASP A CG   1 
ATOM   3395  O OD1  . ASP A 1 219 ? 147.365 108.435 172.652 1.00 44.02 ? 219 ASP A OD1  1 
ATOM   3396  O OD2  . ASP A 1 219 ? 148.830 109.480 173.910 1.00 41.29 ? 219 ASP A OD2  1 
ATOM   3397  H H    . ASP A 1 219 ? 146.978 111.708 172.312 1.00 31.94 ? 219 ASP A H    1 
ATOM   3398  H HA   . ASP A 1 219 ? 145.151 109.809 172.664 1.00 33.90 ? 219 ASP A HA   1 
ATOM   3399  H HB2  . ASP A 1 219 ? 146.952 110.885 174.554 1.00 35.89 ? 219 ASP A HB2  1 
ATOM   3400  H HB3  . ASP A 1 219 ? 146.088 109.570 174.781 1.00 36.60 ? 219 ASP A HB3  1 
ATOM   3401  N N    . HIS A 1 220 ? 144.427 112.698 173.673 1.00 32.37 ? 220 HIS A N    1 
ATOM   3402  C CA   . HIS A 1 220 ? 143.380 113.509 174.273 1.00 29.35 ? 220 HIS A CA   1 
ATOM   3403  C C    . HIS A 1 220 ? 142.177 113.608 173.341 1.00 27.48 ? 220 HIS A C    1 
ATOM   3404  O O    . HIS A 1 220 ? 142.281 113.438 172.126 1.00 31.07 ? 220 HIS A O    1 
ATOM   3405  C CB   . HIS A 1 220 ? 143.888 114.916 174.593 1.00 28.55 ? 220 HIS A CB   1 
ATOM   3406  C CG   . HIS A 1 220 ? 144.805 114.980 175.772 1.00 29.88 ? 220 HIS A CG   1 
ATOM   3407  N ND1  . HIS A 1 220 ? 146.110 114.543 175.725 1.00 30.15 ? 220 HIS A ND1  1 
ATOM   3408  C CD2  . HIS A 1 220 ? 144.608 115.441 177.030 1.00 30.10 ? 220 HIS A CD2  1 
ATOM   3409  C CE1  . HIS A 1 220 ? 146.677 114.726 176.903 1.00 30.95 ? 220 HIS A CE1  1 
ATOM   3410  N NE2  . HIS A 1 220 ? 145.787 115.270 177.713 1.00 33.25 ? 220 HIS A NE2  1 
ATOM   3411  H H    . HIS A 1 220 ? 145.033 113.155 173.269 1.00 31.08 ? 220 HIS A H    1 
ATOM   3412  H HA   . HIS A 1 220 ? 143.090 113.096 175.101 1.00 30.63 ? 220 HIS A HA   1 
ATOM   3413  H HB2  . HIS A 1 220 ? 144.372 115.255 173.824 1.00 28.57 ? 220 HIS A HB2  1 
ATOM   3414  H HB3  . HIS A 1 220 ? 143.127 115.488 174.780 1.00 28.53 ? 220 HIS A HB3  1 
ATOM   3415  H HD2  . HIS A 1 220 ? 143.822 115.803 177.368 1.00 29.29 ? 220 HIS A HD2  1 
ATOM   3416  H HE1  . HIS A 1 220 ? 147.554 114.509 177.125 1.00 29.97 ? 220 HIS A HE1  1 
ATOM   3417  H HE2  . HIS A 1 220 ? 145.923 115.482 178.535 1.00 31.73 ? 220 HIS A HE2  1 
ATOM   3418  N N    . ASP A 1 221 ? 141.024 113.903 173.932 1.00 26.66 ? 221 ASP A N    1 
ATOM   3419  C CA   . ASP A 1 221 ? 139.788 114.114 173.181 1.00 25.13 ? 221 ASP A CA   1 
ATOM   3420  C C    . ASP A 1 221 ? 139.750 115.572 172.740 1.00 24.42 ? 221 ASP A C    1 
ATOM   3421  O O    . ASP A 1 221 ? 139.425 116.459 173.526 1.00 25.99 ? 221 ASP A O    1 
ATOM   3422  C CB   . ASP A 1 221 ? 138.575 113.762 174.030 1.00 26.00 ? 221 ASP A CB   1 
ATOM   3423  C CG   . ASP A 1 221 ? 137.282 113.831 173.250 1.00 30.21 ? 221 ASP A CG   1 
ATOM   3424  O OD1  . ASP A 1 221 ? 137.331 114.057 172.025 1.00 37.08 ? 221 ASP A OD1  1 
ATOM   3425  O OD2  . ASP A 1 221 ? 136.212 113.655 173.861 1.00 35.26 ? 221 ASP A OD2  1 
ATOM   3426  H H    . ASP A 1 221 ? 140.929 113.989 174.782 1.00 27.95 ? 221 ASP A H    1 
ATOM   3427  H HA   . ASP A 1 221 ? 139.787 113.551 172.390 1.00 27.25 ? 221 ASP A HA   1 
ATOM   3428  H HB2  . ASP A 1 221 ? 138.675 112.858 174.365 1.00 27.73 ? 221 ASP A HB2  1 
ATOM   3429  H HB3  . ASP A 1 221 ? 138.514 114.387 174.770 1.00 26.32 ? 221 ASP A HB3  1 
ATOM   3430  N N    . VAL A 1 222 ? 140.070 115.822 171.474 1.00 22.11 ? 222 VAL A N    1 
ATOM   3431  C CA   . VAL A 1 222 ? 140.142 117.170 170.923 1.00 18.29 ? 222 VAL A CA   1 
ATOM   3432  C C    . VAL A 1 222 ? 139.159 117.274 169.769 1.00 17.11 ? 222 VAL A C    1 
ATOM   3433  O O    . VAL A 1 222 ? 139.122 116.397 168.901 1.00 23.75 ? 222 VAL A O    1 
ATOM   3434  C CB   . VAL A 1 222 ? 141.569 117.509 170.447 1.00 18.83 ? 222 VAL A CB   1 
ATOM   3435  C CG1  . VAL A 1 222 ? 141.646 118.941 169.960 1.00 16.72 ? 222 VAL A CG1  1 
ATOM   3436  C CG2  . VAL A 1 222 ? 142.583 117.262 171.557 1.00 21.77 ? 222 VAL A CG2  1 
ATOM   3437  H H    . VAL A 1 222 ? 140.251 115.209 170.899 1.00 23.43 ? 222 VAL A H    1 
ATOM   3438  H HA   . VAL A 1 222 ? 139.887 117.816 171.599 1.00 19.12 ? 222 VAL A HA   1 
ATOM   3439  H HB   . VAL A 1 222 ? 141.797 116.930 169.703 1.00 20.45 ? 222 VAL A HB   1 
ATOM   3440  H HG11 . VAL A 1 222 ? 142.568 119.151 169.745 1.00 17.61 ? 222 VAL A HG11 1 
ATOM   3441  H HG12 . VAL A 1 222 ? 141.092 119.042 169.173 1.00 16.15 ? 222 VAL A HG12 1 
ATOM   3442  H HG13 . VAL A 1 222 ? 141.330 119.529 170.664 1.00 16.41 ? 222 VAL A HG13 1 
ATOM   3443  H HG21 . VAL A 1 222 ? 143.459 117.542 171.250 1.00 21.71 ? 222 VAL A HG21 1 
ATOM   3444  H HG22 . VAL A 1 222 ? 142.326 117.776 172.339 1.00 21.11 ? 222 VAL A HG22 1 
ATOM   3445  H HG23 . VAL A 1 222 ? 142.596 116.316 171.773 1.00 23.30 ? 222 VAL A HG23 1 
ATOM   3446  N N    . ALA A 1 223 ? 138.364 118.339 169.763 1.00 16.25 ? 223 ALA A N    1 
ATOM   3447  C CA   . ALA A 1 223 ? 137.478 118.647 168.645 1.00 14.80 ? 223 ALA A CA   1 
ATOM   3448  C C    . ALA A 1 223 ? 138.196 119.573 167.673 1.00 13.09 ? 223 ALA A C    1 
ATOM   3449  O O    . ALA A 1 223 ? 138.575 120.683 168.041 1.00 14.32 ? 223 ALA A O    1 
ATOM   3450  C CB   . ALA A 1 223 ? 136.187 119.303 169.129 1.00 14.66 ? 223 ALA A CB   1 
ATOM   3451  H H    . ALA A 1 223 ? 138.318 118.908 170.407 1.00 16.42 ? 223 ALA A H    1 
ATOM   3452  H HA   . ALA A 1 223 ? 137.249 117.829 168.178 1.00 15.98 ? 223 ALA A HA   1 
ATOM   3453  H HB1  . ALA A 1 223 ? 135.649 119.542 168.357 1.00 14.82 ? 223 ALA A HB1  1 
ATOM   3454  H HB2  . ALA A 1 223 ? 135.702 118.681 169.684 1.00 15.94 ? 223 ALA A HB2  1 
ATOM   3455  H HB3  . ALA A 1 223 ? 136.409 120.101 169.635 1.00 14.84 ? 223 ALA A HB3  1 
ATOM   3456  N N    . ILE A 1 224 ? 138.389 119.121 166.444 1.00 16.02 ? 224 ILE A N    1 
ATOM   3457  C CA   . ILE A 1 224 ? 138.956 119.948 165.386 1.00 12.89 ? 224 ILE A CA   1 
ATOM   3458  C C    . ILE A 1 224 ? 137.811 120.363 164.477 1.00 12.19 ? 224 ILE A C    1 
ATOM   3459  O O    . ILE A 1 224 ? 137.176 119.513 163.845 1.00 15.76 ? 224 ILE A O    1 
ATOM   3460  C CB   . ILE A 1 224 ? 140.049 119.205 164.603 1.00 15.18 ? 224 ILE A CB   1 
ATOM   3461  C CG1  . ILE A 1 224 ? 140.988 118.441 165.547 1.00 15.49 ? 224 ILE A CG1  1 
ATOM   3462  C CG2  . ILE A 1 224 ? 140.826 120.187 163.738 1.00 13.62 ? 224 ILE A CG2  1 
ATOM   3463  C CD1  . ILE A 1 224 ? 141.731 119.295 166.513 1.00 16.62 ? 224 ILE A CD1  1 
ATOM   3464  H H    . ILE A 1 224 ? 138.200 118.321 166.192 1.00 15.55 ? 224 ILE A H    1 
ATOM   3465  H HA   . ILE A 1 224 ? 139.346 120.749 165.768 1.00 13.29 ? 224 ILE A HA   1 
ATOM   3466  H HB   . ILE A 1 224 ? 139.619 118.562 164.019 1.00 15.21 ? 224 ILE A HB   1 
ATOM   3467  H HG12 . ILE A 1 224 ? 140.478 117.790 166.053 1.00 15.85 ? 224 ILE A HG12 1 
ATOM   3468  H HG13 . ILE A 1 224 ? 141.648 117.979 165.007 1.00 15.71 ? 224 ILE A HG13 1 
ATOM   3469  H HG21 . ILE A 1 224 ? 141.583 119.728 163.342 1.00 13.92 ? 224 ILE A HG21 1 
ATOM   3470  H HG22 . ILE A 1 224 ? 140.242 120.525 163.041 1.00 13.33 ? 224 ILE A HG22 1 
ATOM   3471  H HG23 . ILE A 1 224 ? 141.139 120.919 164.292 1.00 13.03 ? 224 ILE A HG23 1 
ATOM   3472  H HD11 . ILE A 1 224 ? 142.266 118.727 167.088 1.00 16.78 ? 224 ILE A HD11 1 
ATOM   3473  H HD12 . ILE A 1 224 ? 142.306 119.897 166.016 1.00 14.78 ? 224 ILE A HD12 1 
ATOM   3474  H HD13 . ILE A 1 224 ? 141.099 119.802 167.044 1.00 14.96 ? 224 ILE A HD13 1 
ATOM   3475  N N    . VAL A 1 225 ? 137.529 121.657 164.417 1.00 11.28 ? 225 VAL A N    1 
ATOM   3476  C CA   . VAL A 1 225 ? 136.374 122.159 163.685 1.00 10.95 ? 225 VAL A CA   1 
ATOM   3477  C C    . VAL A 1 225 ? 136.826 123.257 162.739 1.00 8.40  ? 225 VAL A C    1 
ATOM   3478  O O    . VAL A 1 225 ? 137.644 124.107 163.102 1.00 9.84  ? 225 VAL A O    1 
ATOM   3479  C CB   . VAL A 1 225 ? 135.257 122.661 164.634 1.00 11.23 ? 225 VAL A CB   1 
ATOM   3480  C CG1  . VAL A 1 225 ? 135.775 123.688 165.625 1.00 10.66 ? 225 VAL A CG1  1 
ATOM   3481  C CG2  . VAL A 1 225 ? 134.085 123.220 163.827 1.00 11.24 ? 225 VAL A CG2  1 
ATOM   3482  H H    . VAL A 1 225 ? 137.996 122.272 164.796 1.00 11.42 ? 225 VAL A H    1 
ATOM   3483  H HA   . VAL A 1 225 ? 136.000 121.446 163.146 1.00 11.25 ? 225 VAL A HA   1 
ATOM   3484  H HB   . VAL A 1 225 ? 134.925 121.906 165.145 1.00 12.21 ? 225 VAL A HB   1 
ATOM   3485  H HG11 . VAL A 1 225 ? 135.042 123.974 166.193 1.00 10.37 ? 225 VAL A HG11 1 
ATOM   3486  H HG12 . VAL A 1 225 ? 136.473 123.285 166.165 1.00 11.50 ? 225 VAL A HG12 1 
ATOM   3487  H HG13 . VAL A 1 225 ? 136.130 124.448 165.138 1.00 10.77 ? 225 VAL A HG13 1 
ATOM   3488  H HG21 . VAL A 1 225 ? 133.322 123.329 164.416 1.00 12.15 ? 225 VAL A HG21 1 
ATOM   3489  H HG22 . VAL A 1 225 ? 134.335 124.080 163.452 1.00 10.71 ? 225 VAL A HG22 1 
ATOM   3490  H HG23 . VAL A 1 225 ? 133.865 122.598 163.116 1.00 10.92 ? 225 VAL A HG23 1 
ATOM   3491  N N    . ALA A 1 226 ? 136.291 123.232 161.523 1.00 10.69 ? 226 ALA A N    1 
ATOM   3492  C CA   . ALA A 1 226 ? 136.601 124.215 160.499 1.00 9.34  ? 226 ALA A CA   1 
ATOM   3493  C C    . ALA A 1 226 ? 135.348 124.993 160.132 1.00 9.84  ? 226 ALA A C    1 
ATOM   3494  O O    . ALA A 1 226 ? 134.242 124.452 160.124 1.00 12.26 ? 226 ALA A O    1 
ATOM   3495  C CB   . ALA A 1 226 ? 137.181 123.562 159.248 1.00 11.19 ? 226 ALA A CB   1 
ATOM   3496  H H    . ALA A 1 226 ? 135.729 122.635 161.263 1.00 10.56 ? 226 ALA A H    1 
ATOM   3497  H HA   . ALA A 1 226 ? 137.255 124.841 160.842 1.00 9.81  ? 226 ALA A HA   1 
ATOM   3498  H HB1  . ALA A 1 226 ? 137.364 124.250 158.589 1.00 9.86  ? 226 ALA A HB1  1 
ATOM   3499  H HB2  . ALA A 1 226 ? 138.002 123.104 159.485 1.00 10.51 ? 226 ALA A HB2  1 
ATOM   3500  H HB3  . ALA A 1 226 ? 136.537 122.928 158.896 1.00 10.29 ? 226 ALA A HB3  1 
ATOM   3501  N N    . THR A 1 227 ? 135.535 126.268 159.846 1.00 10.51 ? 227 THR A N    1 
ATOM   3502  C CA   . THR A 1 227 ? 134.472 127.131 159.371 1.00 11.03 ? 227 THR A CA   1 
ATOM   3503  C C    . THR A 1 227 ? 135.091 128.099 158.379 1.00 9.22  ? 227 THR A C    1 
ATOM   3504  O O    . THR A 1 227 ? 136.310 128.226 158.293 1.00 10.73 ? 227 THR A O    1 
ATOM   3505  C CB   . THR A 1 227 ? 133.779 127.875 160.532 1.00 11.55 ? 227 THR A CB   1 
ATOM   3506  O OG1  . THR A 1 227 ? 132.606 128.541 160.050 1.00 13.52 ? 227 THR A OG1  1 
ATOM   3507  C CG2  . THR A 1 227 ? 134.710 128.901 161.157 1.00 10.48 ? 227 THR A CG2  1 
ATOM   3508  H H    . THR A 1 227 ? 136.292 126.669 159.923 1.00 10.62 ? 227 THR A H    1 
ATOM   3509  H HA   . THR A 1 227 ? 133.807 126.599 158.905 1.00 10.89 ? 227 THR A HA   1 
ATOM   3510  H HB   . THR A 1 227 ? 133.526 127.237 161.216 1.00 11.46 ? 227 THR A HB   1 
ATOM   3511  H HG1  . THR A 1 227 ? 132.070 127.982 159.724 1.00 12.51 ? 227 THR A HG1  1 
ATOM   3512  H HG21 . THR A 1 227 ? 134.357 129.191 162.013 1.00 11.37 ? 227 THR A HG21 1 
ATOM   3513  H HG22 . THR A 1 227 ? 135.587 128.510 161.296 1.00 11.10 ? 227 THR A HG22 1 
ATOM   3514  H HG23 . THR A 1 227 ? 134.798 129.672 160.576 1.00 11.21 ? 227 THR A HG23 1 
ATOM   3515  N N    . GLY A 1 228 ? 134.243 128.762 157.606 1.00 11.18 ? 228 GLY A N    1 
ATOM   3516  C CA   . GLY A 1 228 ? 134.704 129.760 156.666 1.00 9.01  ? 228 GLY A CA   1 
ATOM   3517  C C    . GLY A 1 228 ? 134.347 129.445 155.231 1.00 14.58 ? 228 GLY A C    1 
ATOM   3518  O O    . GLY A 1 228 ? 134.030 128.302 154.896 1.00 14.95 ? 228 GLY A O    1 
ATOM   3519  H H    . GLY A 1 228 ? 133.390 128.649 157.610 1.00 11.21 ? 228 GLY A H    1 
ATOM   3520  H HA2  . GLY A 1 228 ? 134.305 130.615 156.893 1.00 10.51 ? 228 GLY A HA2  1 
ATOM   3521  H HA3  . GLY A 1 228 ? 135.667 129.854 156.723 1.00 10.84 ? 228 GLY A HA3  1 
ATOM   3522  N N    . HIS A 1 229 ? 134.434 130.465 154.373 1.00 13.07 ? 229 HIS A N    1 
ATOM   3523  C CA   . HIS A 1 229 ? 133.877 130.381 153.027 1.00 16.64 ? 229 HIS A CA   1 
ATOM   3524  C C    . HIS A 1 229 ? 134.591 129.337 152.178 1.00 15.81 ? 229 HIS A C    1 
ATOM   3525  O O    . HIS A 1 229 ? 133.944 128.590 151.441 1.00 20.38 ? 229 HIS A O    1 
ATOM   3526  C CB   . HIS A 1 229 ? 133.942 131.756 152.357 1.00 18.56 ? 229 HIS A CB   1 
ATOM   3527  C CG   . HIS A 1 229 ? 133.378 131.778 150.973 1.00 19.66 ? 229 HIS A CG   1 
ATOM   3528  N ND1  . HIS A 1 229 ? 132.024 131.754 150.722 1.00 20.33 ? 229 HIS A ND1  1 
ATOM   3529  C CD2  . HIS A 1 229 ? 133.985 131.808 149.764 1.00 19.50 ? 229 HIS A CD2  1 
ATOM   3530  C CE1  . HIS A 1 229 ? 131.820 131.777 149.419 1.00 20.77 ? 229 HIS A CE1  1 
ATOM   3531  N NE2  . HIS A 1 229 ? 132.994 131.810 148.814 1.00 23.61 ? 229 HIS A NE2  1 
ATOM   3532  H H    . HIS A 1 229 ? 134.810 131.218 154.551 1.00 14.21 ? 229 HIS A H    1 
ATOM   3533  H HA   . HIS A 1 229 ? 132.944 130.125 153.090 1.00 16.23 ? 229 HIS A HA   1 
ATOM   3534  H HB2  . HIS A 1 229 ? 133.438 132.389 152.893 1.00 17.34 ? 229 HIS A HB2  1 
ATOM   3535  H HB3  . HIS A 1 229 ? 134.869 132.035 152.304 1.00 17.90 ? 229 HIS A HB3  1 
ATOM   3536  H HD2  . HIS A 1 229 ? 134.901 131.829 149.607 1.00 18.43 ? 229 HIS A HD2  1 
ATOM   3537  H HE1  . HIS A 1 229 ? 130.991 131.768 148.998 1.00 19.50 ? 229 HIS A HE1  1 
ATOM   3538  H HE2  . HIS A 1 229 ? 133.117 131.827 147.963 1.00 21.81 ? 229 HIS A HE2  1 
ATOM   3539  N N    . THR A 1 230 ? 135.915 129.272 152.252 1.00 16.26 ? 230 THR A N    1 
ATOM   3540  C CA   . THR A 1 230 ? 136.676 128.345 151.425 1.00 17.98 ? 230 THR A CA   1 
ATOM   3541  C C    . THR A 1 230 ? 136.950 127.018 152.115 1.00 17.37 ? 230 THR A C    1 
ATOM   3542  O O    . THR A 1 230 ? 137.651 126.179 151.545 1.00 21.85 ? 230 THR A O    1 
ATOM   3543  C CB   . THR A 1 230 ? 138.001 128.980 150.980 1.00 20.00 ? 230 THR A CB   1 
ATOM   3544  O OG1  . THR A 1 230 ? 138.732 129.456 152.116 1.00 19.86 ? 230 THR A OG1  1 
ATOM   3545  C CG2  . THR A 1 230 ? 137.739 130.142 150.026 1.00 23.07 ? 230 THR A CG2  1 
ATOM   3546  H H    . THR A 1 230 ? 136.397 129.755 152.775 1.00 16.48 ? 230 THR A H    1 
ATOM   3547  H HA   . THR A 1 230 ? 136.167 128.154 150.622 1.00 18.62 ? 230 THR A HA   1 
ATOM   3548  H HB   . THR A 1 230 ? 138.533 128.318 150.511 1.00 18.12 ? 230 THR A HB   1 
ATOM   3549  H HG1  . THR A 1 230 ? 139.455 129.802 151.867 1.00 17.10 ? 230 THR A HG1  1 
ATOM   3550  H HG21 . THR A 1 230 ? 138.579 130.534 149.741 1.00 20.28 ? 230 THR A HG21 1 
ATOM   3551  H HG22 . THR A 1 230 ? 137.257 129.827 149.246 1.00 22.01 ? 230 THR A HG22 1 
ATOM   3552  H HG23 . THR A 1 230 ? 137.209 130.822 150.471 1.00 20.56 ? 230 THR A HG23 1 
ATOM   3553  N N    . ALA A 1 231 ? 136.414 126.800 153.314 1.00 15.35 ? 231 ALA A N    1 
ATOM   3554  C CA   . ALA A 1 231 ? 136.632 125.521 153.983 1.00 15.77 ? 231 ALA A CA   1 
ATOM   3555  C C    . ALA A 1 231 ? 136.126 124.327 153.177 1.00 15.69 ? 231 ALA A C    1 
ATOM   3556  O O    . ALA A 1 231 ? 136.876 123.344 153.064 1.00 18.23 ? 231 ALA A O    1 
ATOM   3557  C CB   . ALA A 1 231 ? 135.989 125.542 155.374 1.00 12.86 ? 231 ALA A CB   1 
ATOM   3558  H H    . ALA A 1 231 ? 135.931 127.359 153.754 1.00 15.22 ? 231 ALA A H    1 
ATOM   3559  H HA   . ALA A 1 231 ? 137.586 125.401 154.107 1.00 15.37 ? 231 ALA A HA   1 
ATOM   3560  H HB1  . ALA A 1 231 ? 136.140 124.685 155.804 1.00 13.12 ? 231 ALA A HB1  1 
ATOM   3561  H HB2  . ALA A 1 231 ? 136.393 126.250 155.896 1.00 12.53 ? 231 ALA A HB2  1 
ATOM   3562  H HB3  . ALA A 1 231 ? 135.039 125.705 155.288 1.00 13.08 ? 231 ALA A HB3  1 
ATOM   3563  N N    . PRO A 1 232 ? 134.934 124.349 152.567 1.00 17.31 ? 232 PRO A N    1 
ATOM   3564  C CA   . PRO A 1 232 ? 134.466 123.150 151.844 1.00 15.93 ? 232 PRO A CA   1 
ATOM   3565  C C    . PRO A 1 232 ? 135.392 122.703 150.725 1.00 16.47 ? 232 PRO A C    1 
ATOM   3566  O O    . PRO A 1 232 ? 135.451 121.505 150.431 1.00 17.84 ? 232 PRO A O    1 
ATOM   3567  C CB   . PRO A 1 232 ? 133.095 123.582 151.307 1.00 15.69 ? 232 PRO A CB   1 
ATOM   3568  C CG   . PRO A 1 232 ? 132.648 124.635 152.234 1.00 15.61 ? 232 PRO A CG   1 
ATOM   3569  C CD   . PRO A 1 232 ? 133.885 125.383 152.622 1.00 16.41 ? 232 PRO A CD   1 
ATOM   3570  H HA   . PRO A 1 232 ? 134.346 122.415 152.463 1.00 15.83 ? 232 PRO A HA   1 
ATOM   3571  H HB2  . PRO A 1 232 ? 133.190 123.933 150.407 1.00 15.82 ? 232 PRO A HB2  1 
ATOM   3572  H HB3  . PRO A 1 232 ? 132.484 122.829 151.321 1.00 16.12 ? 232 PRO A HB3  1 
ATOM   3573  H HG2  . PRO A 1 232 ? 132.021 125.221 151.783 1.00 15.97 ? 232 PRO A HG2  1 
ATOM   3574  H HG3  . PRO A 1 232 ? 132.236 124.229 153.013 1.00 15.40 ? 232 PRO A HG3  1 
ATOM   3575  H HD2  . PRO A 1 232 ? 134.071 126.087 151.982 1.00 16.07 ? 232 PRO A HD2  1 
ATOM   3576  H HD3  . PRO A 1 232 ? 133.791 125.735 153.518 1.00 15.85 ? 232 PRO A HD3  1 
ATOM   3577  N N    . LEU A 1 233 ? 136.102 123.625 150.077 1.00 17.09 ? 233 LEU A N    1 
ATOM   3578  C CA   . LEU A 1 233 ? 137.041 123.223 149.036 1.00 16.53 ? 233 LEU A CA   1 
ATOM   3579  C C    . LEU A 1 233 ? 138.155 122.359 149.614 1.00 18.31 ? 233 LEU A C    1 
ATOM   3580  O O    . LEU A 1 233 ? 138.510 121.323 149.043 1.00 20.53 ? 233 LEU A O    1 
ATOM   3581  C CB   . LEU A 1 233 ? 137.627 124.452 148.348 1.00 17.81 ? 233 LEU A CB   1 
ATOM   3582  C CG   . LEU A 1 233 ? 138.646 124.174 147.236 1.00 20.19 ? 233 LEU A CG   1 
ATOM   3583  C CD1  . LEU A 1 233 ? 137.990 123.534 146.025 1.00 20.30 ? 233 LEU A CD1  1 
ATOM   3584  C CD2  . LEU A 1 233 ? 139.359 125.449 146.850 1.00 22.10 ? 233 LEU A CD2  1 
ATOM   3585  H H    . LEU A 1 233 ? 136.061 124.472 150.218 1.00 17.86 ? 233 LEU A H    1 
ATOM   3586  H HA   . LEU A 1 233 ? 136.569 122.700 148.369 1.00 17.98 ? 233 LEU A HA   1 
ATOM   3587  H HB2  . LEU A 1 233 ? 136.899 124.957 147.953 1.00 18.22 ? 233 LEU A HB2  1 
ATOM   3588  H HB3  . LEU A 1 233 ? 138.071 124.995 149.018 1.00 18.25 ? 233 LEU A HB3  1 
ATOM   3589  H HG   . LEU A 1 233 ? 139.320 123.558 147.562 1.00 19.22 ? 233 LEU A HG   1 
ATOM   3590  H HD11 . LEU A 1 233 ? 138.661 123.400 145.338 1.00 21.08 ? 233 LEU A HD11 1 
ATOM   3591  H HD12 . LEU A 1 233 ? 137.608 122.682 146.286 1.00 18.98 ? 233 LEU A HD12 1 
ATOM   3592  H HD13 . LEU A 1 233 ? 137.293 124.123 145.696 1.00 21.52 ? 233 LEU A HD13 1 
ATOM   3593  H HD21 . LEU A 1 233 ? 139.997 125.253 146.146 1.00 23.15 ? 233 LEU A HD21 1 
ATOM   3594  H HD22 . LEU A 1 233 ? 138.706 126.094 146.537 1.00 22.89 ? 233 LEU A HD22 1 
ATOM   3595  H HD23 . LEU A 1 233 ? 139.823 125.798 147.628 1.00 20.35 ? 233 LEU A HD23 1 
ATOM   3596  N N    . LEU A 1 234 ? 138.716 122.765 150.748 1.00 15.40 ? 234 LEU A N    1 
ATOM   3597  C CA   . LEU A 1 234 ? 139.848 122.055 151.317 1.00 15.46 ? 234 LEU A CA   1 
ATOM   3598  C C    . LEU A 1 234 ? 139.456 120.876 152.190 1.00 17.56 ? 234 LEU A C    1 
ATOM   3599  O O    . LEU A 1 234 ? 140.312 120.034 152.467 1.00 18.53 ? 234 LEU A O    1 
ATOM   3600  C CB   . LEU A 1 234 ? 140.720 123.009 152.138 1.00 16.29 ? 234 LEU A CB   1 
ATOM   3601  C CG   . LEU A 1 234 ? 141.757 123.797 151.333 1.00 16.82 ? 234 LEU A CG   1 
ATOM   3602  C CD1  . LEU A 1 234 ? 141.075 124.750 150.371 1.00 16.94 ? 234 LEU A CD1  1 
ATOM   3603  C CD2  . LEU A 1 234 ? 142.704 124.540 152.253 1.00 15.76 ? 234 LEU A CD2  1 
ATOM   3604  H H    . LEU A 1 234 ? 138.457 123.446 151.206 1.00 16.61 ? 234 LEU A H    1 
ATOM   3605  H HA   . LEU A 1 234 ? 140.394 121.712 150.592 1.00 17.25 ? 234 LEU A HA   1 
ATOM   3606  H HB2  . LEU A 1 234 ? 140.142 123.651 152.579 1.00 16.29 ? 234 LEU A HB2  1 
ATOM   3607  H HB3  . LEU A 1 234 ? 141.198 122.491 152.804 1.00 15.81 ? 234 LEU A HB3  1 
ATOM   3608  H HG   . LEU A 1 234 ? 142.283 123.173 150.808 1.00 15.50 ? 234 LEU A HG   1 
ATOM   3609  H HD11 . LEU A 1 234 ? 141.750 125.302 149.946 1.00 16.55 ? 234 LEU A HD11 1 
ATOM   3610  H HD12 . LEU A 1 234 ? 140.600 124.237 149.698 1.00 17.32 ? 234 LEU A HD12 1 
ATOM   3611  H HD13 . LEU A 1 234 ? 140.454 125.308 150.864 1.00 16.76 ? 234 LEU A HD13 1 
ATOM   3612  H HD21 . LEU A 1 234 ? 143.398 124.956 151.718 1.00 14.33 ? 234 LEU A HD21 1 
ATOM   3613  H HD22 . LEU A 1 234 ? 142.207 125.218 152.733 1.00 14.00 ? 234 LEU A HD22 1 
ATOM   3614  H HD23 . LEU A 1 234 ? 143.100 123.910 152.875 1.00 13.80 ? 234 LEU A HD23 1 
ATOM   3615  N N    . LEU A 1 235 ? 138.200 120.785 152.627 1.00 17.25 ? 235 LEU A N    1 
ATOM   3616  C CA   . LEU A 1 235 ? 137.841 119.736 153.578 1.00 18.87 ? 235 LEU A CA   1 
ATOM   3617  C C    . LEU A 1 235 ? 138.191 118.338 153.093 1.00 17.78 ? 235 LEU A C    1 
ATOM   3618  O O    . LEU A 1 235 ? 138.751 117.565 153.887 1.00 21.06 ? 235 LEU A O    1 
ATOM   3619  C CB   . LEU A 1 235 ? 136.347 119.801 153.913 1.00 19.73 ? 235 LEU A CB   1 
ATOM   3620  C CG   . LEU A 1 235 ? 135.862 120.881 154.870 1.00 22.20 ? 235 LEU A CG   1 
ATOM   3621  C CD1  . LEU A 1 235 ? 134.356 120.792 154.997 1.00 21.80 ? 235 LEU A CD1  1 
ATOM   3622  C CD2  . LEU A 1 235 ? 136.526 120.769 156.233 1.00 22.85 ? 235 LEU A CD2  1 
ATOM   3623  H H    . LEU A 1 235 ? 137.553 121.302 152.394 1.00 17.16 ? 235 LEU A H    1 
ATOM   3624  H HA   . LEU A 1 235 ? 138.341 119.882 154.394 1.00 18.74 ? 235 LEU A HA   1 
ATOM   3625  H HB2  . LEU A 1 235 ? 135.857 119.932 153.088 1.00 18.46 ? 235 LEU A HB2  1 
ATOM   3626  H HB3  . LEU A 1 235 ? 136.091 118.948 154.299 1.00 19.95 ? 235 LEU A HB3  1 
ATOM   3627  H HG   . LEU A 1 235 ? 136.075 121.750 154.508 1.00 21.29 ? 235 LEU A HG   1 
ATOM   3628  H HD11 . LEU A 1 235 ? 134.065 121.440 155.648 1.00 20.92 ? 235 LEU A HD11 1 
ATOM   3629  H HD12 . LEU A 1 235 ? 133.957 120.993 154.137 1.00 19.99 ? 235 LEU A HD12 1 
ATOM   3630  H HD13 . LEU A 1 235 ? 134.110 119.891 155.261 1.00 19.86 ? 235 LEU A HD13 1 
ATOM   3631  H HD21 . LEU A 1 235 ? 136.179 121.471 156.807 1.00 22.39 ? 235 LEU A HD21 1 
ATOM   3632  H HD22 . LEU A 1 235 ? 136.319 119.901 156.613 1.00 21.90 ? 235 LEU A HD22 1 
ATOM   3633  H HD23 . LEU A 1 235 ? 137.485 120.867 156.138 1.00 22.58 ? 235 LEU A HD23 1 
ATOM   3634  N N    . PRO A 1 236 ? 137.913 117.947 151.850 1.00 20.41 ? 236 PRO A N    1 
ATOM   3635  C CA   . PRO A 1 236 ? 138.294 116.593 151.412 1.00 19.99 ? 236 PRO A CA   1 
ATOM   3636  C C    . PRO A 1 236 ? 139.789 116.329 151.456 1.00 20.13 ? 236 PRO A C    1 
ATOM   3637  O O    . PRO A 1 236 ? 140.190 115.164 151.542 1.00 24.80 ? 236 PRO A O    1 
ATOM   3638  C CB   . PRO A 1 236 ? 137.765 116.528 149.976 1.00 19.86 ? 236 PRO A CB   1 
ATOM   3639  C CG   . PRO A 1 236 ? 136.754 117.593 149.882 1.00 20.53 ? 236 PRO A CG   1 
ATOM   3640  C CD   . PRO A 1 236 ? 137.193 118.677 150.795 1.00 18.77 ? 236 PRO A CD   1 
ATOM   3641  H HA   . PRO A 1 236 ? 137.835 115.927 151.948 1.00 19.81 ? 236 PRO A HA   1 
ATOM   3642  H HB2  . PRO A 1 236 ? 138.491 116.689 149.354 1.00 20.31 ? 236 PRO A HB2  1 
ATOM   3643  H HB3  . PRO A 1 236 ? 137.364 115.659 149.815 1.00 19.77 ? 236 PRO A HB3  1 
ATOM   3644  H HG2  . PRO A 1 236 ? 136.709 117.916 148.969 1.00 19.74 ? 236 PRO A HG2  1 
ATOM   3645  H HG3  . PRO A 1 236 ? 135.892 117.245 150.160 1.00 19.87 ? 236 PRO A HG3  1 
ATOM   3646  H HD2  . PRO A 1 236 ? 137.792 119.287 150.337 1.00 18.31 ? 236 PRO A HD2  1 
ATOM   3647  H HD3  . PRO A 1 236 ? 136.424 119.140 151.156 1.00 18.85 ? 236 PRO A HD3  1 
ATOM   3648  N N    . GLU A 1 237 ? 140.622 117.365 151.402 1.00 21.48 ? 237 GLU A N    1 
ATOM   3649  C CA   . GLU A 1 237 ? 142.071 117.212 151.363 1.00 21.21 ? 237 GLU A CA   1 
ATOM   3650  C C    . GLU A 1 237 ? 142.720 117.204 152.740 1.00 21.18 ? 237 GLU A C    1 
ATOM   3651  O O    . GLU A 1 237 ? 143.933 116.999 152.831 1.00 25.64 ? 237 GLU A O    1 
ATOM   3652  C CB   . GLU A 1 237 ? 142.686 118.339 150.528 1.00 20.11 ? 237 GLU A CB   1 
ATOM   3653  C CG   . GLU A 1 237 ? 141.997 118.555 149.202 1.00 21.33 ? 237 GLU A CG   1 
ATOM   3654  C CD   . GLU A 1 237 ? 141.890 117.279 148.383 1.00 24.79 ? 237 GLU A CD   1 
ATOM   3655  O OE1  . GLU A 1 237 ? 142.749 116.390 148.535 1.00 27.14 ? 237 GLU A OE1  1 
ATOM   3656  O OE2  . GLU A 1 237 ? 140.935 117.160 147.593 1.00 26.06 ? 237 GLU A OE2  1 
ATOM   3657  H H    . GLU A 1 237 ? 140.364 118.185 151.387 1.00 20.71 ? 237 GLU A H    1 
ATOM   3658  H HA   . GLU A 1 237 ? 142.285 116.368 150.936 1.00 21.84 ? 237 GLU A HA   1 
ATOM   3659  H HB2  . GLU A 1 237 ? 142.630 119.167 151.030 1.00 19.71 ? 237 GLU A HB2  1 
ATOM   3660  H HB3  . GLU A 1 237 ? 143.615 118.124 150.349 1.00 20.91 ? 237 GLU A HB3  1 
ATOM   3661  H HG2  . GLU A 1 237 ? 141.100 118.890 149.357 1.00 20.96 ? 237 GLU A HG2  1 
ATOM   3662  H HG3  . GLU A 1 237 ? 142.505 119.199 148.684 1.00 20.62 ? 237 GLU A HG3  1 
ATOM   3663  N N    . LEU A 1 238 ? 141.956 117.417 153.805 1.00 20.21 ? 238 LEU A N    1 
ATOM   3664  C CA   . LEU A 1 238 ? 142.492 117.509 155.155 1.00 18.82 ? 238 LEU A CA   1 
ATOM   3665  C C    . LEU A 1 238 ? 142.314 116.187 155.891 1.00 22.10 ? 238 LEU A C    1 
ATOM   3666  O O    . LEU A 1 238 ? 141.281 115.526 155.764 1.00 26.31 ? 238 LEU A O    1 
ATOM   3667  C CB   . LEU A 1 238 ? 141.801 118.629 155.932 1.00 18.56 ? 238 LEU A CB   1 
ATOM   3668  C CG   . LEU A 1 238 ? 141.895 120.036 155.343 1.00 18.90 ? 238 LEU A CG   1 
ATOM   3669  C CD1  . LEU A 1 238 ? 140.892 120.955 156.016 1.00 18.22 ? 238 LEU A CD1  1 
ATOM   3670  C CD2  . LEU A 1 238 ? 143.298 120.591 155.473 1.00 16.62 ? 238 LEU A CD2  1 
ATOM   3671  H H    . LEU A 1 238 ? 141.102 117.516 153.772 1.00 20.22 ? 238 LEU A H    1 
ATOM   3672  H HA   . LEU A 1 238 ? 143.440 117.710 155.114 1.00 19.31 ? 238 LEU A HA   1 
ATOM   3673  H HB2  . LEU A 1 238 ? 140.859 118.411 156.002 1.00 18.99 ? 238 LEU A HB2  1 
ATOM   3674  H HB3  . LEU A 1 238 ? 142.188 118.664 156.820 1.00 19.90 ? 238 LEU A HB3  1 
ATOM   3675  H HG   . LEU A 1 238 ? 141.681 119.997 154.400 1.00 18.81 ? 238 LEU A HG   1 
ATOM   3676  H HD11 . LEU A 1 238 ? 140.950 121.835 155.612 1.00 16.91 ? 238 LEU A HD11 1 
ATOM   3677  H HD12 . LEU A 1 238 ? 140.000 120.592 155.895 1.00 18.49 ? 238 LEU A HD12 1 
ATOM   3678  H HD13 . LEU A 1 238 ? 141.101 121.010 156.961 1.00 17.55 ? 238 LEU A HD13 1 
ATOM   3679  H HD21 . LEU A 1 238 ? 143.308 121.502 155.140 1.00 14.89 ? 238 LEU A HD21 1 
ATOM   3680  H HD22 . LEU A 1 238 ? 143.558 120.577 156.407 1.00 15.91 ? 238 LEU A HD22 1 
ATOM   3681  H HD23 . LEU A 1 238 ? 143.905 120.041 154.952 1.00 16.64 ? 238 LEU A HD23 1 
ATOM   3682  N N    . HIS A 1 239 ? 143.331 115.800 156.653 1.00 23.39 ? 239 HIS A N    1 
ATOM   3683  C CA   . HIS A 1 239 ? 143.250 114.621 157.503 1.00 26.58 ? 239 HIS A CA   1 
ATOM   3684  C C    . HIS A 1 239 ? 143.006 114.961 158.965 1.00 25.97 ? 239 HIS A C    1 
ATOM   3685  O O    . HIS A 1 239 ? 142.490 114.119 159.705 1.00 30.66 ? 239 HIS A O    1 
ATOM   3686  C CB   . HIS A 1 239 ? 144.540 113.804 157.389 1.00 29.26 ? 239 HIS A CB   1 
ATOM   3687  C CG   . HIS A 1 239 ? 145.104 113.767 156.005 1.00 32.09 ? 239 HIS A CG   1 
ATOM   3688  N ND1  . HIS A 1 239 ? 144.600 112.950 155.018 1.00 35.03 ? 239 HIS A ND1  1 
ATOM   3689  C CD2  . HIS A 1 239 ? 146.125 114.454 155.440 1.00 34.10 ? 239 HIS A CD2  1 
ATOM   3690  C CE1  . HIS A 1 239 ? 145.289 113.131 153.905 1.00 33.50 ? 239 HIS A CE1  1 
ATOM   3691  N NE2  . HIS A 1 239 ? 146.220 114.039 154.135 1.00 35.08 ? 239 HIS A NE2  1 
ATOM   3692  H H    . HIS A 1 239 ? 144.087 116.208 156.694 1.00 24.70 ? 239 HIS A H    1 
ATOM   3693  H HA   . HIS A 1 239 ? 142.518 114.060 157.203 1.00 26.75 ? 239 HIS A HA   1 
ATOM   3694  H HB2  . HIS A 1 239 ? 145.210 114.193 157.974 1.00 28.85 ? 239 HIS A HB2  1 
ATOM   3695  H HB3  . HIS A 1 239 ? 144.356 112.890 157.659 1.00 29.25 ? 239 HIS A HB3  1 
ATOM   3696  H HD2  . HIS A 1 239 ? 146.663 115.087 155.859 1.00 30.02 ? 239 HIS A HD2  1 
ATOM   3697  H HE1  . HIS A 1 239 ? 145.142 112.694 153.097 1.00 32.90 ? 239 HIS A HE1  1 
ATOM   3698  H HE2  . HIS A 1 239 ? 146.792 114.325 153.559 1.00 33.14 ? 239 HIS A HE2  1 
ATOM   3699  N N    . THR A 1 240 ? 143.347 116.172 159.386 1.00 23.68 ? 240 THR A N    1 
ATOM   3700  C CA   . THR A 1 240 ? 143.316 116.554 160.788 1.00 21.51 ? 240 THR A CA   1 
ATOM   3701  C C    . THR A 1 240 ? 142.006 117.202 161.226 1.00 20.31 ? 240 THR A C    1 
ATOM   3702  O O    . THR A 1 240 ? 141.832 117.429 162.425 1.00 24.36 ? 240 THR A O    1 
ATOM   3703  C CB   . THR A 1 240 ? 144.468 117.520 161.083 1.00 21.47 ? 240 THR A CB   1 
ATOM   3704  O OG1  . THR A 1 240 ? 144.375 118.659 160.218 1.00 21.89 ? 240 THR A OG1  1 
ATOM   3705  C CG2  . THR A 1 240 ? 145.810 116.835 160.875 1.00 22.05 ? 240 THR A CG2  1 
ATOM   3706  H H    . THR A 1 240 ? 143.606 116.805 158.865 1.00 23.22 ? 240 THR A H    1 
ATOM   3707  H HA   . THR A 1 240 ? 143.448 115.761 161.331 1.00 22.39 ? 240 THR A HA   1 
ATOM   3708  H HB   . THR A 1 240 ? 144.413 117.810 162.006 1.00 19.77 ? 240 THR A HB   1 
ATOM   3709  H HG1  . THR A 1 240 ? 144.481 118.425 159.419 1.00 20.37 ? 240 THR A HG1  1 
ATOM   3710  H HG21 . THR A 1 240 ? 146.530 117.447 161.093 1.00 19.12 ? 240 THR A HG21 1 
ATOM   3711  H HG22 . THR A 1 240 ? 145.875 116.055 161.448 1.00 22.27 ? 240 THR A HG22 1 
ATOM   3712  H HG23 . THR A 1 240 ? 145.902 116.555 159.951 1.00 21.94 ? 240 THR A HG23 1 
ATOM   3713  N N    . VAL A 1 241 ? 141.097 117.522 160.308 1.00 20.20 ? 241 VAL A N    1 
ATOM   3714  C CA   . VAL A 1 241 ? 139.843 118.191 160.644 1.00 20.53 ? 241 VAL A CA   1 
ATOM   3715  C C    . VAL A 1 241 ? 138.724 117.162 160.661 1.00 19.37 ? 241 VAL A C    1 
ATOM   3716  O O    . VAL A 1 241 ? 138.600 116.353 159.736 1.00 26.10 ? 241 VAL A O    1 
ATOM   3717  C CB   . VAL A 1 241 ? 139.522 119.332 159.663 1.00 18.62 ? 241 VAL A CB   1 
ATOM   3718  C CG1  . VAL A 1 241 ? 138.148 119.907 159.970 1.00 17.31 ? 241 VAL A CG1  1 
ATOM   3719  C CG2  . VAL A 1 241 ? 140.572 120.416 159.742 1.00 18.34 ? 241 VAL A CG2  1 
ATOM   3720  H H    . VAL A 1 241 ? 141.185 117.360 159.468 1.00 21.49 ? 241 VAL A H    1 
ATOM   3721  H HA   . VAL A 1 241 ? 139.910 118.575 161.532 1.00 19.53 ? 241 VAL A HA   1 
ATOM   3722  H HB   . VAL A 1 241 ? 139.510 118.983 158.758 1.00 19.81 ? 241 VAL A HB   1 
ATOM   3723  H HG11 . VAL A 1 241 ? 138.063 120.766 159.528 1.00 16.27 ? 241 VAL A HG11 1 
ATOM   3724  H HG12 . VAL A 1 241 ? 137.463 119.303 159.644 1.00 18.40 ? 241 VAL A HG12 1 
ATOM   3725  H HG13 . VAL A 1 241 ? 138.063 120.023 160.930 1.00 15.86 ? 241 VAL A HG13 1 
ATOM   3726  H HG21 . VAL A 1 241 ? 140.314 121.149 159.162 1.00 17.71 ? 241 VAL A HG21 1 
ATOM   3727  H HG22 . VAL A 1 241 ? 140.635 120.727 160.659 1.00 17.50 ? 241 VAL A HG22 1 
ATOM   3728  H HG23 . VAL A 1 241 ? 141.424 120.052 159.456 1.00 19.13 ? 241 VAL A HG23 1 
ATOM   3729  N N    . ASP A 1 242 ? 137.909 117.196 161.711 1.00 21.43 ? 242 ASP A N    1 
ATOM   3730  C CA   . ASP A 1 242 ? 136.838 116.235 161.903 1.00 20.08 ? 242 ASP A CA   1 
ATOM   3731  C C    . ASP A 1 242 ? 135.444 116.831 161.774 1.00 19.94 ? 242 ASP A C    1 
ATOM   3732  O O    . ASP A 1 242 ? 134.475 116.072 161.700 1.00 24.30 ? 242 ASP A O    1 
ATOM   3733  C CB   . ASP A 1 242 ? 136.979 115.577 163.283 1.00 25.25 ? 242 ASP A CB   1 
ATOM   3734  C CG   . ASP A 1 242 ? 138.272 114.796 163.423 1.00 29.80 ? 242 ASP A CG   1 
ATOM   3735  O OD1  . ASP A 1 242 ? 138.646 114.096 162.462 1.00 36.47 ? 242 ASP A OD1  1 
ATOM   3736  O OD2  . ASP A 1 242 ? 138.921 114.889 164.486 1.00 32.83 ? 242 ASP A OD2  1 
ATOM   3737  H H    . ASP A 1 242 ? 137.962 117.781 162.339 1.00 20.15 ? 242 ASP A H    1 
ATOM   3738  H HA   . ASP A 1 242 ? 136.918 115.533 161.237 1.00 22.30 ? 242 ASP A HA   1 
ATOM   3739  H HB2  . ASP A 1 242 ? 136.969 116.267 163.965 1.00 22.92 ? 242 ASP A HB2  1 
ATOM   3740  H HB3  . ASP A 1 242 ? 136.240 114.964 163.418 1.00 25.89 ? 242 ASP A HB3  1 
ATOM   3741  N N    . HIS A 1 243 ? 135.311 118.154 161.739 1.00 19.40 ? 243 HIS A N    1 
ATOM   3742  C CA   . HIS A 1 243 ? 134.008 118.798 161.732 1.00 17.03 ? 243 HIS A CA   1 
ATOM   3743  C C    . HIS A 1 243 ? 134.050 120.041 160.862 1.00 14.62 ? 243 HIS A C    1 
ATOM   3744  O O    . HIS A 1 243 ? 135.064 120.737 160.795 1.00 17.16 ? 243 HIS A O    1 
ATOM   3745  C CB   . HIS A 1 243 ? 133.553 119.194 163.143 1.00 17.11 ? 243 HIS A CB   1 
ATOM   3746  C CG   . HIS A 1 243 ? 133.449 118.047 164.094 1.00 20.34 ? 243 HIS A CG   1 
ATOM   3747  N ND1  . HIS A 1 243 ? 134.396 117.792 165.061 1.00 25.04 ? 243 HIS A ND1  1 
ATOM   3748  C CD2  . HIS A 1 243 ? 132.508 117.085 164.225 1.00 19.79 ? 243 HIS A CD2  1 
ATOM   3749  C CE1  . HIS A 1 243 ? 134.040 116.722 165.749 1.00 24.71 ? 243 HIS A CE1  1 
ATOM   3750  N NE2  . HIS A 1 243 ? 132.898 116.274 165.260 1.00 22.99 ? 243 HIS A NE2  1 
ATOM   3751  H H    . HIS A 1 243 ? 135.971 118.705 161.719 1.00 18.48 ? 243 HIS A H    1 
ATOM   3752  H HA   . HIS A 1 243 ? 133.349 118.192 161.358 1.00 18.61 ? 243 HIS A HA   1 
ATOM   3753  H HB2  . HIS A 1 243 ? 134.192 119.826 163.510 1.00 16.95 ? 243 HIS A HB2  1 
ATOM   3754  H HB3  . HIS A 1 243 ? 132.678 119.609 163.083 1.00 17.90 ? 243 HIS A HB3  1 
ATOM   3755  H HD2  . HIS A 1 243 ? 131.739 116.991 163.710 1.00 20.75 ? 243 HIS A HD2  1 
ATOM   3756  H HE1  . HIS A 1 243 ? 134.514 116.346 166.455 1.00 22.00 ? 243 HIS A HE1  1 
ATOM   3757  H HE2  . HIS A 1 243 ? 132.469 115.585 165.544 1.00 22.87 ? 243 HIS A HE2  1 
ATOM   3758  N N    . TYR A 1 244 ? 132.932 120.314 160.202 1.00 13.81 ? 244 TYR A N    1 
ATOM   3759  C CA   . TYR A 1 244 ? 132.717 121.563 159.492 1.00 13.13 ? 244 TYR A CA   1 
ATOM   3760  C C    . TYR A 1 244 ? 131.454 122.212 160.038 1.00 14.84 ? 244 TYR A C    1 
ATOM   3761  O O    . TYR A 1 244 ? 130.389 121.589 160.051 1.00 18.37 ? 244 TYR A O    1 
ATOM   3762  C CB   . TYR A 1 244 ? 132.604 121.332 157.988 1.00 14.56 ? 244 TYR A CB   1 
ATOM   3763  C CG   . TYR A 1 244 ? 132.195 122.562 157.216 1.00 13.91 ? 244 TYR A CG   1 
ATOM   3764  C CD1  . TYR A 1 244 ? 133.008 123.678 157.182 1.00 15.13 ? 244 TYR A CD1  1 
ATOM   3765  C CD2  . TYR A 1 244 ? 130.999 122.606 156.518 1.00 14.96 ? 244 TYR A CD2  1 
ATOM   3766  C CE1  . TYR A 1 244 ? 132.645 124.803 156.487 1.00 15.39 ? 244 TYR A CE1  1 
ATOM   3767  C CE2  . TYR A 1 244 ? 130.625 123.729 155.817 1.00 13.02 ? 244 TYR A CE2  1 
ATOM   3768  C CZ   . TYR A 1 244 ? 131.453 124.826 155.804 1.00 15.70 ? 244 TYR A CZ   1 
ATOM   3769  O OH   . TYR A 1 244 ? 131.098 125.954 155.103 1.00 21.34 ? 244 TYR A OH   1 
ATOM   3770  H H    . TYR A 1 244 ? 132.265 119.773 160.151 1.00 15.53 ? 244 TYR A H    1 
ATOM   3771  H HA   . TYR A 1 244 ? 133.461 122.163 159.653 1.00 13.66 ? 244 TYR A HA   1 
ATOM   3772  H HB2  . TYR A 1 244 ? 133.468 121.036 157.665 1.00 15.10 ? 244 TYR A HB2  1 
ATOM   3773  H HB3  . TYR A 1 244 ? 131.939 120.644 157.827 1.00 15.41 ? 244 TYR A HB3  1 
ATOM   3774  H HD1  . TYR A 1 244 ? 133.814 123.669 157.645 1.00 14.49 ? 244 TYR A HD1  1 
ATOM   3775  H HD2  . TYR A 1 244 ? 130.437 121.865 156.528 1.00 14.44 ? 244 TYR A HD2  1 
ATOM   3776  H HE1  . TYR A 1 244 ? 133.205 125.545 156.475 1.00 14.28 ? 244 TYR A HE1  1 
ATOM   3777  H HE2  . TYR A 1 244 ? 129.820 123.745 155.353 1.00 14.27 ? 244 TYR A HE2  1 
ATOM   3778  H HH   . TYR A 1 244 ? 130.353 125.839 154.732 1.00 18.25 ? 244 TYR A HH   1 
ATOM   3779  N N    . ASP A 1 245 ? 131.574 123.456 160.483 1.00 15.08 ? 245 ASP A N    1 
ATOM   3780  C CA   . ASP A 1 245 ? 130.460 124.217 161.043 1.00 14.70 ? 245 ASP A CA   1 
ATOM   3781  C C    . ASP A 1 245 ? 130.328 125.501 160.236 1.00 14.51 ? 245 ASP A C    1 
ATOM   3782  O O    . ASP A 1 245 ? 131.065 126.463 160.463 1.00 17.36 ? 245 ASP A O    1 
ATOM   3783  C CB   . ASP A 1 245 ? 130.683 124.499 162.526 1.00 14.54 ? 245 ASP A CB   1 
ATOM   3784  C CG   . ASP A 1 245 ? 129.449 125.058 163.211 1.00 17.76 ? 245 ASP A CG   1 
ATOM   3785  O OD1  . ASP A 1 245 ? 128.474 125.403 162.524 1.00 16.91 ? 245 ASP A OD1  1 
ATOM   3786  O OD2  . ASP A 1 245 ? 129.452 125.142 164.453 1.00 24.02 ? 245 ASP A OD2  1 
ATOM   3787  H H    . ASP A 1 245 ? 132.313 123.896 160.471 1.00 14.28 ? 245 ASP A H    1 
ATOM   3788  H HA   . ASP A 1 245 ? 129.637 123.711 160.950 1.00 15.31 ? 245 ASP A HA   1 
ATOM   3789  H HB2  . ASP A 1 245 ? 130.924 123.672 162.971 1.00 16.13 ? 245 ASP A HB2  1 
ATOM   3790  H HB3  . ASP A 1 245 ? 131.399 125.148 162.619 1.00 15.23 ? 245 ASP A HB3  1 
ATOM   3791  N N    . GLN A 1 246 ? 129.374 125.515 159.306 1.00 14.99 ? 246 GLN A N    1 
ATOM   3792  C CA   . GLN A 1 246 ? 129.197 126.671 158.434 1.00 15.36 ? 246 GLN A CA   1 
ATOM   3793  C C    . GLN A 1 246 ? 128.856 127.932 159.225 1.00 13.73 ? 246 GLN A C    1 
ATOM   3794  O O    . GLN A 1 246 ? 129.411 129.001 158.963 1.00 16.10 ? 246 GLN A O    1 
ATOM   3795  C CB   . GLN A 1 246 ? 128.101 126.381 157.409 1.00 17.62 ? 246 GLN A CB   1 
ATOM   3796  C CG   . GLN A 1 246 ? 127.805 127.534 156.465 1.00 19.91 ? 246 GLN A CG   1 
ATOM   3797  C CD   . GLN A 1 246 ? 126.686 127.222 155.492 1.00 22.27 ? 246 GLN A CD   1 
ATOM   3798  O OE1  . GLN A 1 246 ? 125.874 126.329 155.726 1.00 22.82 ? 246 GLN A OE1  1 
ATOM   3799  N NE2  . GLN A 1 246 ? 126.639 127.962 154.392 1.00 26.62 ? 246 GLN A NE2  1 
ATOM   3800  H H    . GLN A 1 246 ? 128.820 124.873 159.162 1.00 15.78 ? 246 GLN A H    1 
ATOM   3801  H HA   . GLN A 1 246 ? 130.024 126.833 157.952 1.00 15.32 ? 246 GLN A HA   1 
ATOM   3802  H HB2  . GLN A 1 246 ? 128.372 125.622 156.871 1.00 17.75 ? 246 GLN A HB2  1 
ATOM   3803  H HB3  . GLN A 1 246 ? 127.281 126.171 157.883 1.00 17.34 ? 246 GLN A HB3  1 
ATOM   3804  H HG2  . GLN A 1 246 ? 127.535 128.313 156.973 1.00 19.98 ? 246 GLN A HG2  1 
ATOM   3805  H HG3  . GLN A 1 246 ? 128.602 127.733 155.950 1.00 19.05 ? 246 GLN A HG3  1 
ATOM   3806  H HE21 . GLN A 1 246 ? 127.225 128.579 154.264 1.00 24.54 ? 246 GLN A HE21 1 
ATOM   3807  H HE22 . GLN A 1 246 ? 126.024 127.826 153.808 1.00 25.80 ? 246 GLN A HE22 1 
ATOM   3808  N N    . HIS A 1 247 ? 127.951 127.830 160.197 1.00 14.89 ? 247 HIS A N    1 
ATOM   3809  C CA   . HIS A 1 247 ? 127.412 128.994 160.891 1.00 13.91 ? 247 HIS A CA   1 
ATOM   3810  C C    . HIS A 1 247 ? 128.030 129.201 162.273 1.00 12.45 ? 247 HIS A C    1 
ATOM   3811  O O    . HIS A 1 247 ? 127.360 129.709 163.175 1.00 14.14 ? 247 HIS A O    1 
ATOM   3812  C CB   . HIS A 1 247 ? 125.894 128.872 161.009 1.00 14.26 ? 247 HIS A CB   1 
ATOM   3813  C CG   . HIS A 1 247 ? 125.190 128.753 159.695 1.00 15.67 ? 247 HIS A CG   1 
ATOM   3814  N ND1  . HIS A 1 247 ? 125.400 129.630 158.655 1.00 17.05 ? 247 HIS A ND1  1 
ATOM   3815  C CD2  . HIS A 1 247 ? 124.266 127.867 159.260 1.00 13.21 ? 247 HIS A CD2  1 
ATOM   3816  C CE1  . HIS A 1 247 ? 124.640 129.285 157.632 1.00 18.67 ? 247 HIS A CE1  1 
ATOM   3817  N NE2  . HIS A 1 247 ? 123.943 128.218 157.974 1.00 17.57 ? 247 HIS A NE2  1 
ATOM   3818  H H    . HIS A 1 247 ? 127.629 127.083 160.477 1.00 14.97 ? 247 HIS A H    1 
ATOM   3819  H HA   . HIS A 1 247 ? 127.600 129.788 160.365 1.00 15.15 ? 247 HIS A HA   1 
ATOM   3820  H HB2  . HIS A 1 247 ? 125.684 128.081 161.531 1.00 14.50 ? 247 HIS A HB2  1 
ATOM   3821  H HB3  . HIS A 1 247 ? 125.551 129.661 161.457 1.00 14.65 ? 247 HIS A HB3  1 
ATOM   3822  H HD2  . HIS A 1 247 ? 123.918 127.151 159.741 1.00 14.47 ? 247 HIS A HD2  1 
ATOM   3823  H HE1  . HIS A 1 247 ? 124.602 129.720 156.812 1.00 18.32 ? 247 HIS A HE1  1 
ATOM   3824  H HE2  . HIS A 1 247 ? 123.376 127.809 157.472 1.00 18.07 ? 247 HIS A HE2  1 
ATOM   3825  N N    . LEU A 1 248 ? 129.301 128.836 162.453 1.00 12.11 ? 248 LEU A N    1 
ATOM   3826  C CA   . LEU A 1 248 ? 129.916 128.918 163.775 1.00 11.38 ? 248 LEU A CA   1 
ATOM   3827  C C    . LEU A 1 248 ? 129.926 130.354 164.295 1.00 10.34 ? 248 LEU A C    1 
ATOM   3828  O O    . LEU A 1 248 ? 129.536 130.613 165.438 1.00 11.05 ? 248 LEU A O    1 
ATOM   3829  C CB   . LEU A 1 248 ? 131.338 128.353 163.723 1.00 12.67 ? 248 LEU A CB   1 
ATOM   3830  C CG   . LEU A 1 248 ? 132.030 128.156 165.078 1.00 11.42 ? 248 LEU A CG   1 
ATOM   3831  C CD1  . LEU A 1 248 ? 131.390 127.015 165.841 1.00 10.71 ? 248 LEU A CD1  1 
ATOM   3832  C CD2  . LEU A 1 248 ? 133.523 127.916 164.929 1.00 10.89 ? 248 LEU A CD2  1 
ATOM   3833  H H    . LEU A 1 248 ? 129.821 128.544 161.833 1.00 13.35 ? 248 LEU A H    1 
ATOM   3834  H HA   . LEU A 1 248 ? 129.398 128.380 164.393 1.00 12.52 ? 248 LEU A HA   1 
ATOM   3835  H HB2  . LEU A 1 248 ? 131.307 127.487 163.286 1.00 13.04 ? 248 LEU A HB2  1 
ATOM   3836  H HB3  . LEU A 1 248 ? 131.887 128.958 163.202 1.00 12.54 ? 248 LEU A HB3  1 
ATOM   3837  H HG   . LEU A 1 248 ? 131.916 128.962 165.606 1.00 11.22 ? 248 LEU A HG   1 
ATOM   3838  H HD11 . LEU A 1 248 ? 131.870 126.885 166.674 1.00 11.30 ? 248 LEU A HD11 1 
ATOM   3839  H HD12 . LEU A 1 248 ? 130.463 127.233 166.025 1.00 11.94 ? 248 LEU A HD12 1 
ATOM   3840  H HD13 . LEU A 1 248 ? 131.442 126.211 165.302 1.00 11.99 ? 248 LEU A HD13 1 
ATOM   3841  H HD21 . LEU A 1 248 ? 133.912 127.797 165.810 1.00 10.99 ? 248 LEU A HD21 1 
ATOM   3842  H HD22 . LEU A 1 248 ? 133.662 127.118 164.395 1.00 12.00 ? 248 LEU A HD22 1 
ATOM   3843  H HD23 . LEU A 1 248 ? 133.924 128.683 164.490 1.00 11.00 ? 248 LEU A HD23 1 
ATOM   3844  N N    . THR A 1 249 ? 130.350 131.305 163.458 1.00 8.44  ? 249 THR A N    1 
ATOM   3845  C CA   . THR A 1 249 ? 130.465 132.691 163.907 1.00 10.32 ? 249 THR A CA   1 
ATOM   3846  C C    . THR A 1 249 ? 129.100 133.304 164.220 1.00 8.31  ? 249 THR A C    1 
ATOM   3847  O O    . THR A 1 249 ? 128.962 134.056 165.192 1.00 10.58 ? 249 THR A O    1 
ATOM   3848  C CB   . THR A 1 249 ? 131.201 133.527 162.858 1.00 9.98  ? 249 THR A CB   1 
ATOM   3849  O OG1  . THR A 1 249 ? 132.416 132.867 162.488 1.00 12.35 ? 249 THR A OG1  1 
ATOM   3850  C CG2  . THR A 1 249 ? 131.544 134.894 163.416 1.00 11.60 ? 249 THR A CG2  1 
ATOM   3851  H H    . THR A 1 249 ? 130.576 131.174 162.638 1.00 10.51 ? 249 THR A H    1 
ATOM   3852  H HA   . THR A 1 249 ? 130.990 132.711 164.723 1.00 10.76 ? 249 THR A HA   1 
ATOM   3853  H HB   . THR A 1 249 ? 130.639 133.642 162.075 1.00 10.70 ? 249 THR A HB   1 
ATOM   3854  H HG1  . THR A 1 249 ? 132.912 132.780 163.160 1.00 12.09 ? 249 THR A HG1  1 
ATOM   3855  H HG21 . THR A 1 249 ? 132.103 135.376 162.788 1.00 12.62 ? 249 THR A HG21 1 
ATOM   3856  H HG22 . THR A 1 249 ? 130.735 135.406 163.573 1.00 12.08 ? 249 THR A HG22 1 
ATOM   3857  H HG23 . THR A 1 249 ? 132.026 134.798 164.253 1.00 11.34 ? 249 THR A HG23 1 
ATOM   3858  N N    . LEU A 1 250 ? 128.084 133.010 163.407 1.00 9.72  ? 250 LEU A N    1 
ATOM   3859  C CA   . LEU A 1 250 ? 126.748 133.526 163.689 1.00 9.84  ? 250 LEU A CA   1 
ATOM   3860  C C    . LEU A 1 250 ? 126.212 132.965 165.001 1.00 10.70 ? 250 LEU A C    1 
ATOM   3861  O O    . LEU A 1 250 ? 125.589 133.687 165.787 1.00 11.46 ? 250 LEU A O    1 
ATOM   3862  C CB   . LEU A 1 250 ? 125.799 133.205 162.532 1.00 10.65 ? 250 LEU A CB   1 
ATOM   3863  C CG   . LEU A 1 250 ? 126.132 133.848 161.183 1.00 10.57 ? 250 LEU A CG   1 
ATOM   3864  C CD1  . LEU A 1 250 ? 125.107 133.461 160.137 1.00 12.07 ? 250 LEU A CD1  1 
ATOM   3865  C CD2  . LEU A 1 250 ? 126.225 135.357 161.298 1.00 10.86 ? 250 LEU A CD2  1 
ATOM   3866  H H    . LEU A 1 250 ? 128.141 132.524 162.700 1.00 10.66 ? 250 LEU A H    1 
ATOM   3867  H HA   . LEU A 1 250 ? 126.797 134.489 163.785 1.00 9.74  ? 250 LEU A HA   1 
ATOM   3868  H HB2  . LEU A 1 250 ? 125.797 132.243 162.399 1.00 11.40 ? 250 LEU A HB2  1 
ATOM   3869  H HB3  . LEU A 1 250 ? 124.908 133.497 162.779 1.00 11.26 ? 250 LEU A HB3  1 
ATOM   3870  H HG   . LEU A 1 250 ? 126.995 133.521 160.886 1.00 10.77 ? 250 LEU A HG   1 
ATOM   3871  H HD11 . LEU A 1 250 ? 125.343 133.877 159.294 1.00 11.83 ? 250 LEU A HD11 1 
ATOM   3872  H HD12 . LEU A 1 250 ? 125.104 132.495 160.041 1.00 12.71 ? 250 LEU A HD12 1 
ATOM   3873  H HD13 . LEU A 1 250 ? 124.232 133.767 160.424 1.00 11.77 ? 250 LEU A HD13 1 
ATOM   3874  H HD21 . LEU A 1 250 ? 126.272 135.738 160.407 1.00 10.15 ? 250 LEU A HD21 1 
ATOM   3875  H HD22 . LEU A 1 250 ? 125.437 135.686 161.757 1.00 10.43 ? 250 LEU A HD22 1 
ATOM   3876  H HD23 . LEU A 1 250 ? 127.022 135.589 161.799 1.00 9.90  ? 250 LEU A HD23 1 
ATOM   3877  N N    . GLN A 1 251 ? 126.441 131.679 165.259 1.00 10.77 ? 251 GLN A N    1 
ATOM   3878  C CA   . GLN A 1 251 ? 126.026 131.118 166.539 1.00 11.61 ? 251 GLN A CA   1 
ATOM   3879  C C    . GLN A 1 251 ? 126.774 131.777 167.692 1.00 10.41 ? 251 GLN A C    1 
ATOM   3880  O O    . GLN A 1 251 ? 126.204 132.000 168.762 1.00 12.51 ? 251 GLN A O    1 
ATOM   3881  C CB   . GLN A 1 251 ? 126.229 129.603 166.552 1.00 13.20 ? 251 GLN A CB   1 
ATOM   3882  C CG   . GLN A 1 251 ? 125.237 128.839 165.677 1.00 13.70 ? 251 GLN A CG   1 
ATOM   3883  C CD   . GLN A 1 251 ? 123.793 129.038 166.108 1.00 17.19 ? 251 GLN A CD   1 
ATOM   3884  O OE1  . GLN A 1 251 ? 123.525 129.526 167.200 1.00 19.85 ? 251 GLN A OE1  1 
ATOM   3885  N NE2  . GLN A 1 251 ? 122.862 128.667 165.248 1.00 19.78 ? 251 GLN A NE2  1 
ATOM   3886  H H    . GLN A 1 251 ? 126.825 131.124 164.725 1.00 11.22 ? 251 GLN A H    1 
ATOM   3887  H HA   . GLN A 1 251 ? 125.084 131.304 166.666 1.00 12.46 ? 251 GLN A HA   1 
ATOM   3888  H HB2  . GLN A 1 251 ? 127.122 129.405 166.230 1.00 12.19 ? 251 GLN A HB2  1 
ATOM   3889  H HB3  . GLN A 1 251 ? 126.129 129.282 167.462 1.00 13.33 ? 251 GLN A HB3  1 
ATOM   3890  H HG2  . GLN A 1 251 ? 125.321 129.148 164.761 1.00 13.29 ? 251 GLN A HG2  1 
ATOM   3891  H HG3  . GLN A 1 251 ? 125.437 127.891 165.727 1.00 14.54 ? 251 GLN A HG3  1 
ATOM   3892  H HE21 . GLN A 1 251 ? 123.087 128.330 164.490 1.00 19.07 ? 251 GLN A HE21 1 
ATOM   3893  H HE22 . GLN A 1 251 ? 122.030 128.762 165.448 1.00 20.07 ? 251 GLN A HE22 1 
ATOM   3894  N N    . GLY A 1 252 ? 128.050 132.099 167.497 1.00 8.99  ? 252 GLY A N    1 
ATOM   3895  C CA   . GLY A 1 252 ? 128.772 132.812 168.537 1.00 10.07 ? 252 GLY A CA   1 
ATOM   3896  C C    . GLY A 1 252 ? 128.196 134.190 168.822 1.00 10.48 ? 252 GLY A C    1 
ATOM   3897  O O    . GLY A 1 252 ? 128.060 134.588 169.980 1.00 12.40 ? 252 GLY A O    1 
ATOM   3898  H H    . GLY A 1 252 ? 128.506 131.921 166.789 1.00 10.06 ? 252 GLY A H    1 
ATOM   3899  H HA2  . GLY A 1 252 ? 128.728 132.296 169.358 1.00 11.04 ? 252 GLY A HA2  1 
ATOM   3900  H HA3  . GLY A 1 252 ? 129.700 132.878 168.278 1.00 10.71 ? 252 GLY A HA3  1 
ATOM   3901  N N    . LEU A 1 253 ? 127.848 134.933 167.768 1.00 9.83  ? 253 LEU A N    1 
ATOM   3902  C CA   . LEU A 1 253 ? 127.180 136.220 167.960 1.00 10.32 ? 253 LEU A CA   1 
ATOM   3903  C C    . LEU A 1 253 ? 125.861 136.050 168.707 1.00 9.92  ? 253 LEU A C    1 
ATOM   3904  O O    . LEU A 1 253 ? 125.528 136.851 169.587 1.00 11.63 ? 253 LEU A O    1 
ATOM   3905  C CB   . LEU A 1 253 ? 126.942 136.901 166.613 1.00 9.74  ? 253 LEU A CB   1 
ATOM   3906  C CG   . LEU A 1 253 ? 128.139 137.610 165.976 1.00 9.66  ? 253 LEU A CG   1 
ATOM   3907  C CD1  . LEU A 1 253 ? 127.873 137.906 164.510 1.00 10.10 ? 253 LEU A CD1  1 
ATOM   3908  C CD2  . LEU A 1 253 ? 128.467 138.883 166.727 1.00 11.50 ? 253 LEU A CD2  1 
ATOM   3909  H H    . LEU A 1 253 ? 127.984 134.718 166.947 1.00 9.93  ? 253 LEU A H    1 
ATOM   3910  H HA   . LEU A 1 253 ? 127.752 136.795 168.491 1.00 10.51 ? 253 LEU A HA   1 
ATOM   3911  H HB2  . LEU A 1 253 ? 126.640 136.228 165.984 1.00 10.04 ? 253 LEU A HB2  1 
ATOM   3912  H HB3  . LEU A 1 253 ? 126.244 137.564 166.729 1.00 10.22 ? 253 LEU A HB3  1 
ATOM   3913  H HG   . LEU A 1 253 ? 128.912 137.026 166.026 1.00 10.29 ? 253 LEU A HG   1 
ATOM   3914  H HD11 . LEU A 1 253 ? 128.646 138.354 164.134 1.00 9.74  ? 253 LEU A HD11 1 
ATOM   3915  H HD12 . LEU A 1 253 ? 127.714 137.071 164.042 1.00 9.78  ? 253 LEU A HD12 1 
ATOM   3916  H HD13 . LEU A 1 253 ? 127.092 138.477 164.440 1.00 9.62  ? 253 LEU A HD13 1 
ATOM   3917  H HD21 . LEU A 1 253 ? 129.138 139.378 166.231 1.00 10.98 ? 253 LEU A HD21 1 
ATOM   3918  H HD22 . LEU A 1 253 ? 127.660 139.415 166.812 1.00 10.81 ? 253 LEU A HD22 1 
ATOM   3919  H HD23 . LEU A 1 253 ? 128.806 138.654 167.606 1.00 10.91 ? 253 LEU A HD23 1 
ATOM   3920  N N    . ARG A 1 254 ? 125.094 135.018 168.361 1.00 10.87 ? 254 ARG A N    1 
ATOM   3921  C CA   . ARG A 1 254 ? 123.856 134.742 169.082 1.00 11.90 ? 254 ARG A CA   1 
ATOM   3922  C C    . ARG A 1 254 ? 124.126 134.488 170.562 1.00 13.03 ? 254 ARG A C    1 
ATOM   3923  O O    . ARG A 1 254 ? 123.417 135.011 171.429 1.00 15.87 ? 254 ARG A O    1 
ATOM   3924  C CB   . ARG A 1 254 ? 123.145 133.550 168.439 1.00 12.56 ? 254 ARG A CB   1 
ATOM   3925  C CG   . ARG A 1 254 ? 121.766 133.232 169.005 1.00 14.74 ? 254 ARG A CG   1 
ATOM   3926  C CD   . ARG A 1 254 ? 121.801 132.236 170.144 1.00 18.02 ? 254 ARG A CD   1 
ATOM   3927  N NE   . ARG A 1 254 ? 122.433 130.973 169.789 1.00 19.22 ? 254 ARG A NE   1 
ATOM   3928  C CZ   . ARG A 1 254 ? 122.722 130.011 170.654 1.00 21.19 ? 254 ARG A CZ   1 
ATOM   3929  N NH1  . ARG A 1 254 ? 122.445 130.132 171.942 1.00 22.92 ? 254 ARG A NH1  1 
ATOM   3930  N NH2  . ARG A 1 254 ? 123.302 128.900 170.217 1.00 20.15 ? 254 ARG A NH2  1 
ATOM   3931  H H    . ARG A 1 254 ? 125.266 134.470 167.720 1.00 11.21 ? 254 ARG A H    1 
ATOM   3932  H HA   . ARG A 1 254 ? 123.271 135.512 169.012 1.00 12.69 ? 254 ARG A HA   1 
ATOM   3933  H HB2  . ARG A 1 254 ? 123.036 133.741 167.496 1.00 13.37 ? 254 ARG A HB2  1 
ATOM   3934  H HB3  . ARG A 1 254 ? 123.705 132.766 168.546 1.00 13.29 ? 254 ARG A HB3  1 
ATOM   3935  H HG2  . ARG A 1 254 ? 121.367 134.050 169.338 1.00 14.83 ? 254 ARG A HG2  1 
ATOM   3936  H HG3  . ARG A 1 254 ? 121.215 132.859 168.300 1.00 16.51 ? 254 ARG A HG3  1 
ATOM   3937  H HD2  . ARG A 1 254 ? 122.280 132.614 170.896 1.00 17.56 ? 254 ARG A HD2  1 
ATOM   3938  H HD3  . ARG A 1 254 ? 120.888 132.038 170.405 1.00 21.02 ? 254 ARG A HD3  1 
ATOM   3939  H HE   . ARG A 1 254 ? 122.632 130.842 168.963 1.00 18.10 ? 254 ARG A HE   1 
ATOM   3940  H HH11 . ARG A 1 254 ? 122.069 130.845 172.241 1.00 22.91 ? 254 ARG A HH11 1 
ATOM   3941  H HH12 . ARG A 1 254 ? 122.642 129.494 172.483 1.00 25.42 ? 254 ARG A HH12 1 
ATOM   3942  H HH21 . ARG A 1 254 ? 123.486 128.811 169.382 1.00 19.97 ? 254 ARG A HH21 1 
ATOM   3943  H HH22 . ARG A 1 254 ? 123.494 128.269 170.770 1.00 22.06 ? 254 ARG A HH22 1 
ATOM   3944  N N    . LEU A 1 255 ? 125.155 133.697 170.869 1.00 12.74 ? 255 LEU A N    1 
ATOM   3945  C CA   . LEU A 1 255 ? 125.477 133.417 172.266 1.00 13.84 ? 255 LEU A CA   1 
ATOM   3946  C C    . LEU A 1 255 ? 125.854 134.688 173.017 1.00 13.89 ? 255 LEU A C    1 
ATOM   3947  O O    . LEU A 1 255 ? 125.410 134.899 174.148 1.00 17.84 ? 255 LEU A O    1 
ATOM   3948  C CB   . LEU A 1 255 ? 126.606 132.391 172.354 1.00 15.47 ? 255 LEU A CB   1 
ATOM   3949  C CG   . LEU A 1 255 ? 126.227 130.936 172.073 1.00 16.08 ? 255 LEU A CG   1 
ATOM   3950  C CD1  . LEU A 1 255 ? 127.478 130.106 171.841 1.00 15.70 ? 255 LEU A CD1  1 
ATOM   3951  C CD2  . LEU A 1 255 ? 125.401 130.350 173.207 1.00 16.51 ? 255 LEU A CD2  1 
ATOM   3952  H H    . LEU A 1 255 ? 125.673 133.318 170.298 1.00 12.81 ? 255 LEU A H    1 
ATOM   3953  H HA   . LEU A 1 255 ? 124.695 133.039 172.697 1.00 14.57 ? 255 LEU A HA   1 
ATOM   3954  H HB2  . LEU A 1 255 ? 127.292 132.638 171.714 1.00 14.03 ? 255 LEU A HB2  1 
ATOM   3955  H HB3  . LEU A 1 255 ? 126.977 132.423 173.250 1.00 14.73 ? 255 LEU A HB3  1 
ATOM   3956  H HG   . LEU A 1 255 ? 125.691 130.902 171.265 1.00 15.81 ? 255 LEU A HG   1 
ATOM   3957  H HD11 . LEU A 1 255 ? 127.219 129.186 171.671 1.00 15.80 ? 255 LEU A HD11 1 
ATOM   3958  H HD12 . LEU A 1 255 ? 127.956 130.462 171.075 1.00 14.04 ? 255 LEU A HD12 1 
ATOM   3959  H HD13 . LEU A 1 255 ? 128.038 130.151 172.631 1.00 15.32 ? 255 LEU A HD13 1 
ATOM   3960  H HD21 . LEU A 1 255 ? 125.231 129.414 173.021 1.00 17.15 ? 255 LEU A HD21 1 
ATOM   3961  H HD22 . LEU A 1 255 ? 125.899 130.437 174.035 1.00 17.12 ? 255 LEU A HD22 1 
ATOM   3962  H HD23 . LEU A 1 255 ? 124.563 130.833 173.272 1.00 17.00 ? 255 LEU A HD23 1 
ATOM   3963  N N    . VAL A 1 256 ? 126.665 135.552 172.405 1.00 14.71 ? 256 VAL A N    1 
ATOM   3964  C CA   . VAL A 1 256 ? 127.051 136.794 173.077 1.00 16.31 ? 256 VAL A CA   1 
ATOM   3965  C C    . VAL A 1 256 ? 125.836 137.693 173.290 1.00 17.07 ? 256 VAL A C    1 
ATOM   3966  O O    . VAL A 1 256 ? 125.685 138.317 174.347 1.00 18.98 ? 256 VAL A O    1 
ATOM   3967  C CB   . VAL A 1 256 ? 128.158 137.524 172.293 1.00 16.39 ? 256 VAL A CB   1 
ATOM   3968  C CG1  . VAL A 1 256 ? 128.424 138.878 172.915 1.00 18.09 ? 256 VAL A CG1  1 
ATOM   3969  C CG2  . VAL A 1 256 ? 129.438 136.706 172.276 1.00 15.96 ? 256 VAL A CG2  1 
ATOM   3970  H H    . VAL A 1 256 ? 126.998 135.447 171.619 1.00 14.04 ? 256 VAL A H    1 
ATOM   3971  H HA   . VAL A 1 256 ? 127.409 136.573 173.951 1.00 16.12 ? 256 VAL A HA   1 
ATOM   3972  H HB   . VAL A 1 256 ? 127.869 137.659 171.377 1.00 14.98 ? 256 VAL A HB   1 
ATOM   3973  H HG11 . VAL A 1 256 ? 129.285 139.198 172.604 1.00 18.46 ? 256 VAL A HG11 1 
ATOM   3974  H HG12 . VAL A 1 256 ? 127.726 139.497 172.651 1.00 17.47 ? 256 VAL A HG12 1 
ATOM   3975  H HG13 . VAL A 1 256 ? 128.442 138.784 173.880 1.00 17.48 ? 256 VAL A HG13 1 
ATOM   3976  H HG21 . VAL A 1 256 ? 130.115 137.188 171.776 1.00 15.34 ? 256 VAL A HG21 1 
ATOM   3977  H HG22 . VAL A 1 256 ? 129.737 136.568 173.189 1.00 17.34 ? 256 VAL A HG22 1 
ATOM   3978  H HG23 . VAL A 1 256 ? 129.260 135.852 171.853 1.00 14.92 ? 256 VAL A HG23 1 
ATOM   3979  N N    . PHE A 1 257 ? 124.959 137.780 172.290 1.00 15.21 ? 257 PHE A N    1 
ATOM   3980  C CA   . PHE A 1 257 ? 123.744 138.573 172.441 1.00 16.13 ? 257 PHE A CA   1 
ATOM   3981  C C    . PHE A 1 257 ? 122.917 138.070 173.616 1.00 17.93 ? 257 PHE A C    1 
ATOM   3982  O O    . PHE A 1 257 ? 122.482 138.854 174.464 1.00 20.05 ? 257 PHE A O    1 
ATOM   3983  C CB   . PHE A 1 257 ? 122.926 138.527 171.148 1.00 15.94 ? 257 PHE A CB   1 
ATOM   3984  C CG   . PHE A 1 257 ? 121.663 139.343 171.192 1.00 14.57 ? 257 PHE A CG   1 
ATOM   3985  C CD1  . PHE A 1 257 ? 121.669 140.675 170.812 1.00 13.76 ? 257 PHE A CD1  1 
ATOM   3986  C CD2  . PHE A 1 257 ? 120.468 138.775 171.600 1.00 16.69 ? 257 PHE A CD2  1 
ATOM   3987  C CE1  . PHE A 1 257 ? 120.515 141.424 170.846 1.00 13.14 ? 257 PHE A CE1  1 
ATOM   3988  C CE2  . PHE A 1 257 ? 119.310 139.526 171.638 1.00 16.64 ? 257 PHE A CE2  1 
ATOM   3989  C CZ   . PHE A 1 257 ? 119.338 140.850 171.265 1.00 14.58 ? 257 PHE A CZ   1 
ATOM   3990  H H    . PHE A 1 257 ? 125.042 137.393 171.526 1.00 14.97 ? 257 PHE A H    1 
ATOM   3991  H HA   . PHE A 1 257 ? 123.986 139.497 172.614 1.00 16.04 ? 257 PHE A HA   1 
ATOM   3992  H HB2  . PHE A 1 257 ? 123.472 138.863 170.422 1.00 14.95 ? 257 PHE A HB2  1 
ATOM   3993  H HB3  . PHE A 1 257 ? 122.676 137.606 170.972 1.00 14.81 ? 257 PHE A HB3  1 
ATOM   3994  H HD1  . PHE A 1 257 ? 122.464 141.069 170.533 1.00 14.03 ? 257 PHE A HD1  1 
ATOM   3995  H HD2  . PHE A 1 257 ? 120.446 137.882 171.858 1.00 15.79 ? 257 PHE A HD2  1 
ATOM   3996  H HE1  . PHE A 1 257 ? 120.533 142.318 170.592 1.00 14.16 ? 257 PHE A HE1  1 
ATOM   3997  H HE2  . PHE A 1 257 ? 118.512 139.138 171.917 1.00 15.27 ? 257 PHE A HE2  1 
ATOM   3998  H HZ   . PHE A 1 257 ? 118.557 141.355 171.286 1.00 15.51 ? 257 PHE A HZ   1 
ATOM   3999  N N    . GLU A 1 258 ? 122.700 136.756 173.689 1.00 18.94 ? 258 GLU A N    1 
ATOM   4000  C CA   . GLU A 1 258 ? 121.890 136.206 174.772 1.00 20.98 ? 258 GLU A CA   1 
ATOM   4001  C C    . GLU A 1 258 ? 122.559 136.421 176.125 1.00 22.95 ? 258 GLU A C    1 
ATOM   4002  O O    . GLU A 1 258 ? 121.887 136.733 177.112 1.00 26.44 ? 258 GLU A O    1 
ATOM   4003  C CB   . GLU A 1 258 ? 121.619 134.726 174.525 1.00 19.70 ? 258 GLU A CB   1 
ATOM   4004  C CG   . GLU A 1 258 ? 120.643 134.490 173.398 1.00 22.78 ? 258 GLU A CG   1 
ATOM   4005  C CD   . GLU A 1 258 ? 120.422 133.025 173.099 1.00 31.51 ? 258 GLU A CD   1 
ATOM   4006  O OE1  . GLU A 1 258 ? 121.149 132.177 173.654 1.00 33.67 ? 258 GLU A OE1  1 
ATOM   4007  O OE2  . GLU A 1 258 ? 119.520 132.729 172.292 1.00 33.16 ? 258 GLU A OE2  1 
ATOM   4008  H H    . GLU A 1 258 ? 123.005 136.174 173.134 1.00 18.09 ? 258 GLU A H    1 
ATOM   4009  H HA   . GLU A 1 258 ? 121.036 136.665 174.788 1.00 20.72 ? 258 GLU A HA   1 
ATOM   4010  H HB2  . GLU A 1 258 ? 122.453 134.287 174.297 1.00 20.91 ? 258 GLU A HB2  1 
ATOM   4011  H HB3  . GLU A 1 258 ? 121.247 134.335 175.330 1.00 23.47 ? 258 GLU A HB3  1 
ATOM   4012  H HG2  . GLU A 1 258 ? 119.787 134.879 173.636 1.00 24.07 ? 258 GLU A HG2  1 
ATOM   4013  H HG3  . GLU A 1 258 ? 120.985 134.910 172.593 1.00 20.70 ? 258 GLU A HG3  1 
ATOM   4014  N N    . ARG A 1 259 ? 123.885 136.285 176.185 1.00 23.82 ? 259 ARG A N    1 
ATOM   4015  C CA   . ARG A 1 259 ? 124.600 136.540 177.431 1.00 22.89 ? 259 ARG A CA   1 
ATOM   4016  C C    . ARG A 1 259 ? 124.410 137.979 177.889 1.00 24.49 ? 259 ARG A C    1 
ATOM   4017  O O    . ARG A 1 259 ? 124.162 138.234 179.071 1.00 27.38 ? 259 ARG A O    1 
ATOM   4018  C CB   . ARG A 1 259 ? 126.086 136.231 177.252 1.00 23.49 ? 259 ARG A CB   1 
ATOM   4019  C CG   . ARG A 1 259 ? 126.953 136.486 178.480 1.00 30.27 ? 259 ARG A CG   1 
ATOM   4020  C CD   . ARG A 1 259 ? 128.421 136.214 178.172 1.00 30.10 ? 259 ARG A CD   1 
ATOM   4021  N NE   . ARG A 1 259 ? 129.311 136.606 179.260 1.00 32.19 ? 259 ARG A NE   1 
ATOM   4022  C CZ   . ARG A 1 259 ? 129.678 135.818 180.262 1.00 33.57 ? 259 ARG A CZ   1 
ATOM   4023  N NH1  . ARG A 1 259 ? 129.233 134.576 180.370 1.00 31.20 ? 259 ARG A NH1  1 
ATOM   4024  N NH2  . ARG A 1 259 ? 130.523 136.284 181.175 1.00 34.28 ? 259 ARG A NH2  1 
ATOM   4025  H H    . ARG A 1 259 ? 124.385 136.049 175.527 1.00 21.49 ? 259 ARG A H    1 
ATOM   4026  H HA   . ARG A 1 259 ? 124.252 135.956 178.122 1.00 23.56 ? 259 ARG A HA   1 
ATOM   4027  H HB2  . ARG A 1 259 ? 126.181 135.295 177.017 1.00 23.54 ? 259 ARG A HB2  1 
ATOM   4028  H HB3  . ARG A 1 259 ? 126.431 136.782 176.532 1.00 21.92 ? 259 ARG A HB3  1 
ATOM   4029  H HG2  . ARG A 1 259 ? 126.873 137.412 178.755 1.00 28.99 ? 259 ARG A HG2  1 
ATOM   4030  H HG3  . ARG A 1 259 ? 126.677 135.895 179.198 1.00 28.92 ? 259 ARG A HG3  1 
ATOM   4031  H HD2  . ARG A 1 259 ? 128.542 135.269 177.995 1.00 28.85 ? 259 ARG A HD2  1 
ATOM   4032  H HD3  . ARG A 1 259 ? 128.673 136.727 177.388 1.00 27.94 ? 259 ARG A HD3  1 
ATOM   4033  H HE   . ARG A 1 259 ? 129.630 137.404 179.244 1.00 29.55 ? 259 ARG A HE   1 
ATOM   4034  H HH11 . ARG A 1 259 ? 128.687 134.256 179.789 1.00 30.03 ? 259 ARG A HH11 1 
ATOM   4035  H HH12 . ARG A 1 259 ? 129.488 134.088 181.030 1.00 30.75 ? 259 ARG A HH12 1 
ATOM   4036  H HH21 . ARG A 1 259 ? 130.819 137.090 181.115 1.00 30.47 ? 259 ARG A HH21 1 
ATOM   4037  H HH22 . ARG A 1 259 ? 130.768 135.784 181.830 1.00 33.05 ? 259 ARG A HH22 1 
ATOM   4038  N N    . ASN A 1 260 ? 124.518 138.935 176.971 1.00 25.05 ? 260 ASN A N    1 
ATOM   4039  C CA   . ASN A 1 260 ? 124.354 140.335 177.331 1.00 24.29 ? 260 ASN A CA   1 
ATOM   4040  C C    . ASN A 1 260 ? 122.898 140.729 177.535 1.00 28.15 ? 260 ASN A C    1 
ATOM   4041  O O    . ASN A 1 260 ? 122.635 141.847 177.984 1.00 34.18 ? 260 ASN A O    1 
ATOM   4042  C CB   . ASN A 1 260 ? 124.985 141.224 176.262 1.00 24.94 ? 260 ASN A CB   1 
ATOM   4043  C CG   . ASN A 1 260 ? 126.498 141.171 176.287 1.00 27.16 ? 260 ASN A CG   1 
ATOM   4044  O OD1  . ASN A 1 260 ? 127.152 142.105 176.743 1.00 32.71 ? 260 ASN A OD1  1 
ATOM   4045  N ND2  . ASN A 1 260 ? 127.061 140.067 175.814 1.00 27.20 ? 260 ASN A ND2  1 
ATOM   4046  H H    . ASN A 1 260 ? 124.685 138.798 176.138 1.00 23.99 ? 260 ASN A H    1 
ATOM   4047  H HA   . ASN A 1 260 ? 124.823 140.499 178.165 1.00 25.65 ? 260 ASN A HA   1 
ATOM   4048  H HB2  . ASN A 1 260 ? 124.688 140.928 175.388 1.00 23.74 ? 260 ASN A HB2  1 
ATOM   4049  H HB3  . ASN A 1 260 ? 124.713 142.143 176.412 1.00 24.84 ? 260 ASN A HB3  1 
ATOM   4050  H HD21 . ASN A 1 260 ? 126.570 139.432 175.506 1.00 23.63 ? 260 ASN A HD21 1 
ATOM   4051  H HD22 . ASN A 1 260 ? 127.918 139.989 175.809 1.00 24.99 ? 260 ASN A HD22 1 
ATOM   4052  N N    . LEU A 1 261 ? 121.958 139.845 177.228 1.00 30.26 ? 261 LEU A N    1 
ATOM   4053  C CA   . LEU A 1 261 ? 120.542 140.123 177.403 1.00 30.67 ? 261 LEU A CA   1 
ATOM   4054  C C    . LEU A 1 261 ? 120.074 139.663 178.779 1.00 31.84 ? 261 LEU A C    1 
ATOM   4055  O O    . LEU A 1 261 ? 120.546 138.656 179.303 1.00 33.90 ? 261 LEU A O    1 
ATOM   4056  C CB   . LEU A 1 261 ? 119.724 139.429 176.311 1.00 29.87 ? 261 LEU A CB   1 
ATOM   4057  C CG   . LEU A 1 261 ? 118.277 139.890 176.152 1.00 32.28 ? 261 LEU A CG   1 
ATOM   4058  C CD1  . LEU A 1 261 ? 118.215 141.285 175.560 1.00 30.15 ? 261 LEU A CD1  1 
ATOM   4059  C CD2  . LEU A 1 261 ? 117.502 138.908 175.297 1.00 30.02 ? 261 LEU A CD2  1 
ATOM   4060  H H    . LEU A 1 261 ? 122.117 139.062 176.910 1.00 27.43 ? 261 LEU A H    1 
ATOM   4061  H HA   . LEU A 1 261 ? 120.393 141.078 177.336 1.00 29.81 ? 261 LEU A HA   1 
ATOM   4062  H HB2  . LEU A 1 261 ? 120.167 139.574 175.461 1.00 26.77 ? 261 LEU A HB2  1 
ATOM   4063  H HB3  . LEU A 1 261 ? 119.703 138.479 176.504 1.00 27.64 ? 261 LEU A HB3  1 
ATOM   4064  H HG   . LEU A 1 261 ? 117.858 139.919 177.027 1.00 31.94 ? 261 LEU A HG   1 
ATOM   4065  H HD11 . LEU A 1 261 ? 117.287 141.519 175.403 1.00 28.88 ? 261 LEU A HD11 1 
ATOM   4066  H HD12 . LEU A 1 261 ? 118.613 141.913 176.183 1.00 30.94 ? 261 LEU A HD12 1 
ATOM   4067  H HD13 . LEU A 1 261 ? 118.704 141.293 174.722 1.00 26.15 ? 261 LEU A HD13 1 
ATOM   4068  H HD21 . LEU A 1 261 ? 116.588 139.222 175.206 1.00 29.50 ? 261 LEU A HD21 1 
ATOM   4069  H HD22 . LEU A 1 261 ? 117.921 138.850 174.424 1.00 27.95 ? 261 LEU A HD22 1 
ATOM   4070  H HD23 . LEU A 1 261 ? 117.511 138.039 175.727 1.00 29.36 ? 261 LEU A HD23 1 
ATOM   4071  N N    . MET B 1 1   ? 186.175 133.377 133.482 1.00 27.70 ? 1   MET B N    1 
ATOM   4072  C CA   . MET B 1 1   ? 185.074 133.227 134.473 1.00 24.70 ? 1   MET B CA   1 
ATOM   4073  C C    . MET B 1 1   ? 183.726 133.282 133.768 1.00 22.44 ? 1   MET B C    1 
ATOM   4074  O O    . MET B 1 1   ? 183.544 134.028 132.811 1.00 23.38 ? 1   MET B O    1 
ATOM   4075  C CB   . MET B 1 1   ? 185.146 134.323 135.537 1.00 28.04 ? 1   MET B CB   1 
ATOM   4076  C CG   . MET B 1 1   ? 186.528 134.542 136.120 1.00 33.04 ? 1   MET B CG   1 
ATOM   4077  S SD   . MET B 1 1   ? 186.587 135.938 137.258 1.00 43.37 ? 1   MET B SD   1 
ATOM   4078  C CE   . MET B 1 1   ? 185.815 135.226 138.703 1.00 31.38 ? 1   MET B CE   1 
ATOM   4079  H H1   . MET B 1 1   ? 186.934 133.073 133.833 1.00 28.65 ? 1   MET B H1   1 
ATOM   4080  H H2   . MET B 1 1   ? 185.980 132.910 132.749 1.00 26.21 ? 1   MET B H2   1 
ATOM   4081  H H3   . MET B 1 1   ? 186.269 134.236 133.270 1.00 27.57 ? 1   MET B H3   1 
ATOM   4082  H HA   . MET B 1 1   ? 185.163 132.370 134.918 1.00 25.84 ? 1   MET B HA   1 
ATOM   4083  H HB2  . MET B 1 1   ? 184.859 135.160 135.140 1.00 28.71 ? 1   MET B HB2  1 
ATOM   4084  H HB3  . MET B 1 1   ? 184.553 134.087 136.267 1.00 28.93 ? 1   MET B HB3  1 
ATOM   4085  H HG2  . MET B 1 1   ? 186.796 133.746 136.606 1.00 32.31 ? 1   MET B HG2  1 
ATOM   4086  H HG3  . MET B 1 1   ? 187.156 134.720 135.403 1.00 31.69 ? 1   MET B HG3  1 
ATOM   4087  H HE1  . MET B 1 1   ? 185.778 135.896 139.403 1.00 34.21 ? 1   MET B HE1  1 
ATOM   4088  H HE2  . MET B 1 1   ? 184.919 134.938 138.471 1.00 32.55 ? 1   MET B HE2  1 
ATOM   4089  H HE3  . MET B 1 1   ? 186.342 134.467 138.998 1.00 33.30 ? 1   MET B HE3  1 
ATOM   4090  N N    . LEU B 1 2   ? 182.780 132.487 134.249 1.00 19.10 ? 2   LEU B N    1 
ATOM   4091  C CA   . LEU B 1 2   ? 181.424 132.511 133.730 1.00 17.53 ? 2   LEU B CA   1 
ATOM   4092  C C    . LEU B 1 2   ? 180.578 133.462 134.567 1.00 15.43 ? 2   LEU B C    1 
ATOM   4093  O O    . LEU B 1 2   ? 180.555 133.362 135.798 1.00 16.34 ? 2   LEU B O    1 
ATOM   4094  C CB   . LEU B 1 2   ? 180.814 131.109 133.738 1.00 16.54 ? 2   LEU B CB   1 
ATOM   4095  C CG   . LEU B 1 2   ? 179.328 130.982 133.383 1.00 17.42 ? 2   LEU B CG   1 
ATOM   4096  C CD1  . LEU B 1 2   ? 179.037 131.455 131.972 1.00 15.34 ? 2   LEU B CD1  1 
ATOM   4097  C CD2  . LEU B 1 2   ? 178.851 129.552 133.586 1.00 19.16 ? 2   LEU B CD2  1 
ATOM   4098  H H    . LEU B 1 2   ? 182.900 131.920 134.884 1.00 20.18 ? 2   LEU B H    1 
ATOM   4099  H HA   . LEU B 1 2   ? 181.430 132.832 132.815 1.00 18.64 ? 2   LEU B HA   1 
ATOM   4100  H HB2  . LEU B 1 2   ? 181.305 130.565 133.102 1.00 16.75 ? 2   LEU B HB2  1 
ATOM   4101  H HB3  . LEU B 1 2   ? 180.927 130.739 134.627 1.00 17.20 ? 2   LEU B HB3  1 
ATOM   4102  H HG   . LEU B 1 2   ? 178.812 131.539 133.987 1.00 17.64 ? 2   LEU B HG   1 
ATOM   4103  H HD11 . LEU B 1 2   ? 178.108 131.268 131.763 1.00 15.43 ? 2   LEU B HD11 1 
ATOM   4104  H HD12 . LEU B 1 2   ? 179.202 132.408 131.921 1.00 16.92 ? 2   LEU B HD12 1 
ATOM   4105  H HD13 . LEU B 1 2   ? 179.616 130.981 131.355 1.00 15.57 ? 2   LEU B HD13 1 
ATOM   4106  H HD21 . LEU B 1 2   ? 177.911 129.496 133.357 1.00 18.39 ? 2   LEU B HD21 1 
ATOM   4107  H HD22 . LEU B 1 2   ? 179.367 128.963 133.014 1.00 18.46 ? 2   LEU B HD22 1 
ATOM   4108  H HD23 . LEU B 1 2   ? 178.980 129.306 134.515 1.00 17.81 ? 2   LEU B HD23 1 
ATOM   4109  N N    . LEU B 1 3   ? 179.896 134.383 133.891 1.00 14.59 ? 3   LEU B N    1 
ATOM   4110  C CA   . LEU B 1 3   ? 178.921 135.262 134.518 1.00 13.57 ? 3   LEU B CA   1 
ATOM   4111  C C    . LEU B 1 3   ? 177.537 134.645 134.355 1.00 12.41 ? 3   LEU B C    1 
ATOM   4112  O O    . LEU B 1 3   ? 177.061 134.476 133.234 1.00 15.38 ? 3   LEU B O    1 
ATOM   4113  C CB   . LEU B 1 3   ? 178.967 136.654 133.887 1.00 14.11 ? 3   LEU B CB   1 
ATOM   4114  C CG   . LEU B 1 3   ? 177.929 137.664 134.397 1.00 14.73 ? 3   LEU B CG   1 
ATOM   4115  C CD1  . LEU B 1 3   ? 178.156 137.984 135.868 1.00 13.09 ? 3   LEU B CD1  1 
ATOM   4116  C CD2  . LEU B 1 3   ? 177.952 138.920 133.555 1.00 14.93 ? 3   LEU B CD2  1 
ATOM   4117  H H    . LEU B 1 3   ? 179.984 134.518 133.047 1.00 15.30 ? 3   LEU B H    1 
ATOM   4118  H HA   . LEU B 1 3   ? 179.115 135.345 135.465 1.00 14.39 ? 3   LEU B HA   1 
ATOM   4119  H HB2  . LEU B 1 3   ? 179.844 137.034 134.053 1.00 14.48 ? 3   LEU B HB2  1 
ATOM   4120  H HB3  . LEU B 1 3   ? 178.833 136.559 132.932 1.00 13.70 ? 3   LEU B HB3  1 
ATOM   4121  H HG   . LEU B 1 3   ? 177.044 137.279 134.314 1.00 14.08 ? 3   LEU B HG   1 
ATOM   4122  H HD11 . LEU B 1 3   ? 177.519 138.662 136.144 1.00 13.49 ? 3   LEU B HD11 1 
ATOM   4123  H HD12 . LEU B 1 3   ? 178.028 137.178 136.391 1.00 13.60 ? 3   LEU B HD12 1 
ATOM   4124  H HD13 . LEU B 1 3   ? 179.061 138.314 135.983 1.00 13.64 ? 3   LEU B HD13 1 
ATOM   4125  H HD21 . LEU B 1 3   ? 177.290 139.541 133.897 1.00 14.34 ? 3   LEU B HD21 1 
ATOM   4126  H HD22 . LEU B 1 3   ? 178.835 139.317 133.605 1.00 14.59 ? 3   LEU B HD22 1 
ATOM   4127  H HD23 . LEU B 1 3   ? 177.745 138.688 132.636 1.00 13.55 ? 3   LEU B HD23 1 
ATOM   4128  N N    . ALA B 1 4   ? 176.889 134.330 135.464 1.00 11.88 ? 4   ALA B N    1 
ATOM   4129  C CA   . ALA B 1 4   ? 175.573 133.710 135.456 1.00 11.90 ? 4   ALA B CA   1 
ATOM   4130  C C    . ALA B 1 4   ? 174.555 134.698 136.010 1.00 9.57  ? 4   ALA B C    1 
ATOM   4131  O O    . ALA B 1 4   ? 174.782 135.300 137.060 1.00 11.98 ? 4   ALA B O    1 
ATOM   4132  C CB   . ALA B 1 4   ? 175.578 132.418 136.270 1.00 12.26 ? 4   ALA B CB   1 
ATOM   4133  H H    . ALA B 1 4   ? 177.199 134.467 136.254 1.00 12.57 ? 4   ALA B H    1 
ATOM   4134  H HA   . ALA B 1 4   ? 175.324 133.490 134.549 1.00 12.50 ? 4   ALA B HA   1 
ATOM   4135  H HB1  . ALA B 1 4   ? 174.684 132.041 136.271 1.00 12.50 ? 4   ALA B HB1  1 
ATOM   4136  H HB2  . ALA B 1 4   ? 176.200 131.793 135.865 1.00 12.49 ? 4   ALA B HB2  1 
ATOM   4137  H HB3  . ALA B 1 4   ? 175.854 132.618 137.178 1.00 12.09 ? 4   ALA B HB3  1 
ATOM   4138  N N    . ILE B 1 5   ? 173.450 134.879 135.296 1.00 10.26 ? 5   ILE B N    1 
ATOM   4139  C CA   . ILE B 1 5   ? 172.402 135.817 135.686 1.00 10.64 ? 5   ILE B CA   1 
ATOM   4140  C C    . ILE B 1 5   ? 171.079 135.063 135.721 1.00 10.56 ? 5   ILE B C    1 
ATOM   4141  O O    . ILE B 1 5   ? 170.675 134.467 134.719 1.00 12.78 ? 5   ILE B O    1 
ATOM   4142  C CB   . ILE B 1 5   ? 172.318 137.021 134.732 1.00 9.29  ? 5   ILE B CB   1 
ATOM   4143  C CG1  . ILE B 1 5   ? 173.654 137.774 134.704 1.00 11.64 ? 5   ILE B CG1  1 
ATOM   4144  C CG2  . ILE B 1 5   ? 171.191 137.947 135.165 1.00 10.27 ? 5   ILE B CG2  1 
ATOM   4145  C CD1  . ILE B 1 5   ? 173.760 138.838 133.639 1.00 12.87 ? 5   ILE B CD1  1 
ATOM   4146  H H    . ILE B 1 5   ? 173.281 134.461 134.564 1.00 10.93 ? 5   ILE B H    1 
ATOM   4147  H HA   . ILE B 1 5   ? 172.581 136.152 136.578 1.00 10.49 ? 5   ILE B HA   1 
ATOM   4148  H HB   . ILE B 1 5   ? 172.127 136.696 133.838 1.00 10.14 ? 5   ILE B HB   1 
ATOM   4149  H HG12 . ILE B 1 5   ? 173.782 138.207 135.563 1.00 11.36 ? 5   ILE B HG12 1 
ATOM   4150  H HG13 . ILE B 1 5   ? 174.370 137.141 134.549 1.00 11.73 ? 5   ILE B HG13 1 
ATOM   4151  H HG21 . ILE B 1 5   ? 171.238 138.769 134.654 1.00 10.56 ? 5   ILE B HG21 1 
ATOM   4152  H HG22 . ILE B 1 5   ? 170.338 137.516 135.001 1.00 10.44 ? 5   ILE B HG22 1 
ATOM   4153  H HG23 . ILE B 1 5   ? 171.290 138.141 136.110 1.00 10.24 ? 5   ILE B HG23 1 
ATOM   4154  H HD11 . ILE B 1 5   ? 174.680 139.139 133.585 1.00 12.34 ? 5   ILE B HD11 1 
ATOM   4155  H HD12 . ILE B 1 5   ? 173.484 138.460 132.789 1.00 12.23 ? 5   ILE B HD12 1 
ATOM   4156  H HD13 . ILE B 1 5   ? 173.182 139.582 133.871 1.00 11.43 ? 5   ILE B HD13 1 
ATOM   4157  N N    . ASP B 1 6   ? 170.406 135.091 136.866 1.00 9.71  ? 6   ASP B N    1 
ATOM   4158  C CA   . ASP B 1 6   ? 169.128 134.411 137.049 1.00 11.12 ? 6   ASP B CA   1 
ATOM   4159  C C    . ASP B 1 6   ? 168.122 135.450 137.530 1.00 9.54  ? 6   ASP B C    1 
ATOM   4160  O O    . ASP B 1 6   ? 168.146 135.859 138.693 1.00 10.81 ? 6   ASP B O    1 
ATOM   4161  C CB   . ASP B 1 6   ? 169.252 133.253 138.031 1.00 11.61 ? 6   ASP B CB   1 
ATOM   4162  C CG   . ASP B 1 6   ? 167.918 132.825 138.591 1.00 19.12 ? 6   ASP B CG   1 
ATOM   4163  O OD1  . ASP B 1 6   ? 166.985 132.608 137.793 1.00 20.62 ? 6   ASP B OD1  1 
ATOM   4164  O OD2  . ASP B 1 6   ? 167.790 132.717 139.829 1.00 24.37 ? 6   ASP B OD2  1 
ATOM   4165  H H    . ASP B 1 6   ? 170.676 135.508 137.568 1.00 10.54 ? 6   ASP B H    1 
ATOM   4166  H HA   . ASP B 1 6   ? 168.818 134.059 136.201 1.00 11.69 ? 6   ASP B HA   1 
ATOM   4167  H HB2  . ASP B 1 6   ? 169.645 132.492 137.575 1.00 13.01 ? 6   ASP B HB2  1 
ATOM   4168  H HB3  . ASP B 1 6   ? 169.816 133.525 138.772 1.00 12.37 ? 6   ASP B HB3  1 
ATOM   4169  N N    . VAL B 1 7   ? 167.255 135.884 136.628 1.00 10.03 ? 7   VAL B N    1 
ATOM   4170  C CA   . VAL B 1 7   ? 166.250 136.895 136.916 1.00 11.15 ? 7   VAL B CA   1 
ATOM   4171  C C    . VAL B 1 7   ? 164.952 136.186 137.284 1.00 10.38 ? 7   VAL B C    1 
ATOM   4172  O O    . VAL B 1 7   ? 164.410 135.414 136.486 1.00 14.00 ? 7   VAL B O    1 
ATOM   4173  C CB   . VAL B 1 7   ? 166.047 137.828 135.709 1.00 10.05 ? 7   VAL B CB   1 
ATOM   4174  C CG1  . VAL B 1 7   ? 164.965 138.847 135.992 1.00 10.95 ? 7   VAL B CG1  1 
ATOM   4175  C CG2  . VAL B 1 7   ? 167.357 138.520 135.325 1.00 10.01 ? 7   VAL B CG2  1 
ATOM   4176  H H    . VAL B 1 7   ? 167.226 135.597 135.817 1.00 10.66 ? 7   VAL B H    1 
ATOM   4177  H HA   . VAL B 1 7   ? 166.534 137.430 137.673 1.00 11.18 ? 7   VAL B HA   1 
ATOM   4178  H HB   . VAL B 1 7   ? 165.761 137.299 134.950 1.00 10.09 ? 7   VAL B HB   1 
ATOM   4179  H HG11 . VAL B 1 7   ? 164.965 139.506 135.282 1.00 10.19 ? 7   VAL B HG11 1 
ATOM   4180  H HG12 . VAL B 1 7   ? 164.104 138.403 136.024 1.00 10.63 ? 7   VAL B HG12 1 
ATOM   4181  H HG13 . VAL B 1 7   ? 165.151 139.278 136.841 1.00 10.45 ? 7   VAL B HG13 1 
ATOM   4182  H HG21 . VAL B 1 7   ? 167.187 139.132 134.592 1.00 9.91  ? 7   VAL B HG21 1 
ATOM   4183  H HG22 . VAL B 1 7   ? 167.693 139.007 136.093 1.00 10.12 ? 7   VAL B HG22 1 
ATOM   4184  H HG23 . VAL B 1 7   ? 168.001 137.848 135.051 1.00 10.17 ? 7   VAL B HG23 1 
ATOM   4185  N N    . ARG B 1 8   ? 164.448 136.453 138.482 1.00 11.36 ? 8   ARG B N    1 
ATOM   4186  C CA   . ARG B 1 8   ? 163.129 136.007 138.914 1.00 12.09 ? 8   ARG B CA   1 
ATOM   4187  C C    . ARG B 1 8   ? 162.183 137.205 138.974 1.00 11.49 ? 8   ARG B C    1 
ATOM   4188  O O    . ARG B 1 8   ? 162.540 138.327 138.619 1.00 14.22 ? 8   ARG B O    1 
ATOM   4189  C CB   . ARG B 1 8   ? 163.203 135.292 140.261 1.00 13.45 ? 8   ARG B CB   1 
ATOM   4190  C CG   . ARG B 1 8   ? 164.253 134.204 140.364 1.00 14.85 ? 8   ARG B CG   1 
ATOM   4191  C CD   . ARG B 1 8   ? 164.067 133.084 139.367 1.00 15.88 ? 8   ARG B CD   1 
ATOM   4192  N NE   . ARG B 1 8   ? 165.000 131.998 139.640 1.00 18.83 ? 8   ARG B NE   1 
ATOM   4193  C CZ   . ARG B 1 8   ? 164.769 130.991 140.473 1.00 19.24 ? 8   ARG B CZ   1 
ATOM   4194  N NH1  . ARG B 1 8   ? 163.601 130.835 141.073 1.00 18.79 ? 8   ARG B NH1  1 
ATOM   4195  N NH2  . ARG B 1 8   ? 165.740 130.117 140.715 1.00 19.84 ? 8   ARG B NH2  1 
ATOM   4196  H H    . ARG B 1 8   ? 164.865 136.906 139.083 1.00 11.94 ? 8   ARG B H    1 
ATOM   4197  H HA   . ARG B 1 8   ? 162.776 135.380 138.265 1.00 12.72 ? 8   ARG B HA   1 
ATOM   4198  H HB2  . ARG B 1 8   ? 163.396 135.949 140.948 1.00 13.50 ? 8   ARG B HB2  1 
ATOM   4199  H HB3  . ARG B 1 8   ? 162.342 134.882 140.438 1.00 14.13 ? 8   ARG B HB3  1 
ATOM   4200  H HG2  . ARG B 1 8   ? 165.127 134.595 140.213 1.00 15.03 ? 8   ARG B HG2  1 
ATOM   4201  H HG3  . ARG B 1 8   ? 164.215 133.818 141.252 1.00 15.55 ? 8   ARG B HG3  1 
ATOM   4202  H HD2  . ARG B 1 8   ? 163.159 132.748 139.413 1.00 16.15 ? 8   ARG B HD2  1 
ATOM   4203  H HD3  . ARG B 1 8   ? 164.252 133.420 138.476 1.00 14.87 ? 8   ARG B HD3  1 
ATOM   4204  H HE   . ARG B 1 8   ? 165.628 131.881 139.067 1.00 17.60 ? 8   ARG B HE   1 
ATOM   4205  H HH11 . ARG B 1 8   ? 162.961 131.391 140.933 1.00 18.52 ? 8   ARG B HH11 1 
ATOM   4206  H HH12 . ARG B 1 8   ? 163.480 130.171 141.605 1.00 18.61 ? 8   ARG B HH12 1 
ATOM   4207  H HH21 . ARG B 1 8   ? 166.504 130.205 140.330 1.00 19.15 ? 8   ARG B HH21 1 
ATOM   4208  H HH22 . ARG B 1 8   ? 165.601 129.456 141.248 1.00 20.27 ? 8   ARG B HH22 1 
ATOM   4209  N N    . ASN B 1 9   ? 160.952 136.959 139.425 1.00 13.27 ? 9   ASN B N    1 
ATOM   4210  C CA   . ASN B 1 9   ? 159.936 138.009 139.385 1.00 13.48 ? 9   ASN B CA   1 
ATOM   4211  C C    . ASN B 1 9   ? 160.293 139.184 140.290 1.00 12.78 ? 9   ASN B C    1 
ATOM   4212  O O    . ASN B 1 9   ? 160.050 140.340 139.935 1.00 13.97 ? 9   ASN B O    1 
ATOM   4213  C CB   . ASN B 1 9   ? 158.564 137.438 139.755 1.00 16.77 ? 9   ASN B CB   1 
ATOM   4214  C CG   . ASN B 1 9   ? 157.953 136.617 138.629 1.00 20.76 ? 9   ASN B CG   1 
ATOM   4215  O OD1  . ASN B 1 9   ? 158.400 136.681 137.489 1.00 18.73 ? 9   ASN B OD1  1 
ATOM   4216  N ND2  . ASN B 1 9   ? 156.927 135.842 138.948 1.00 27.28 ? 9   ASN B ND2  1 
ATOM   4217  H H    . ASN B 1 9   ? 160.685 136.209 139.752 1.00 14.34 ? 9   ASN B H    1 
ATOM   4218  H HA   . ASN B 1 9   ? 159.880 138.350 138.479 1.00 13.94 ? 9   ASN B HA   1 
ATOM   4219  H HB2  . ASN B 1 9   ? 158.659 136.862 140.528 1.00 17.33 ? 9   ASN B HB2  1 
ATOM   4220  H HB3  . ASN B 1 9   ? 157.960 138.170 139.956 1.00 17.40 ? 9   ASN B HB3  1 
ATOM   4221  H HD21 . ASN B 1 9   ? 156.548 135.360 138.345 1.00 27.83 ? 9   ASN B HD21 1 
ATOM   4222  H HD22 . ASN B 1 9   ? 156.638 135.824 139.757 1.00 27.72 ? 9   ASN B HD22 1 
ATOM   4223  N N    . THR B 1 10  ? 160.861 138.916 141.463 1.00 11.45 ? 10  THR B N    1 
ATOM   4224  C CA   . THR B 1 10  ? 161.122 139.955 142.453 1.00 11.15 ? 10  THR B CA   1 
ATOM   4225  C C    . THR B 1 10  ? 162.600 140.250 142.648 1.00 9.81  ? 10  THR B C    1 
ATOM   4226  O O    . THR B 1 10  ? 162.963 141.403 142.862 1.00 11.60 ? 10  THR B O    1 
ATOM   4227  C CB   . THR B 1 10  ? 160.497 139.565 143.800 1.00 12.46 ? 10  THR B CB   1 
ATOM   4228  O OG1  . THR B 1 10  ? 159.122 139.210 143.604 1.00 18.70 ? 10  THR B OG1  1 
ATOM   4229  C CG2  . THR B 1 10  ? 160.559 140.722 144.774 1.00 14.46 ? 10  THR B CG2  1 
ATOM   4230  H H    . THR B 1 10  ? 161.107 138.130 141.711 1.00 12.60 ? 10  THR B H    1 
ATOM   4231  H HA   . THR B 1 10  ? 160.698 140.778 142.168 1.00 12.32 ? 10  THR B HA   1 
ATOM   4232  H HB   . THR B 1 10  ? 160.979 138.813 144.179 1.00 12.10 ? 10  THR B HB   1 
ATOM   4233  H HG1  . THR B 1 10  ? 158.773 138.996 144.337 1.00 16.55 ? 10  THR B HG1  1 
ATOM   4234  H HG21 . THR B 1 10  ? 160.065 140.500 145.580 1.00 13.69 ? 10  THR B HG21 1 
ATOM   4235  H HG22 . THR B 1 10  ? 161.477 140.916 145.014 1.00 14.11 ? 10  THR B HG22 1 
ATOM   4236  H HG23 . THR B 1 10  ? 160.163 141.512 144.374 1.00 13.63 ? 10  THR B HG23 1 
ATOM   4237  N N    . HIS B 1 11  ? 163.465 139.243 142.560 1.00 9.55  ? 11  HIS B N    1 
ATOM   4238  C CA   . HIS B 1 11  ? 164.895 139.411 142.767 1.00 8.81  ? 11  HIS B CA   1 
ATOM   4239  C C    . HIS B 1 11  ? 165.683 138.708 141.672 1.00 8.89  ? 11  HIS B C    1 
ATOM   4240  O O    . HIS B 1 11  ? 165.205 137.765 141.041 1.00 9.08  ? 11  HIS B O    1 
ATOM   4241  C CB   . HIS B 1 11  ? 165.333 138.874 144.132 1.00 9.04  ? 11  HIS B CB   1 
ATOM   4242  C CG   . HIS B 1 11  ? 164.917 139.739 145.275 1.00 10.27 ? 11  HIS B CG   1 
ATOM   4243  N ND1  . HIS B 1 11  ? 163.678 139.643 145.867 1.00 11.01 ? 11  HIS B ND1  1 
ATOM   4244  C CD2  . HIS B 1 11  ? 165.571 140.726 145.931 1.00 10.54 ? 11  HIS B CD2  1 
ATOM   4245  C CE1  . HIS B 1 11  ? 163.587 140.532 146.839 1.00 9.92  ? 11  HIS B CE1  1 
ATOM   4246  N NE2  . HIS B 1 11  ? 164.722 141.201 146.898 1.00 12.49 ? 11  HIS B NE2  1 
ATOM   4247  H H    . HIS B 1 11  ? 163.239 138.433 142.376 1.00 10.63 ? 11  HIS B H    1 
ATOM   4248  H HA   . HIS B 1 11  ? 165.117 140.355 142.732 1.00 9.56  ? 11  HIS B HA   1 
ATOM   4249  H HB2  . HIS B 1 11  ? 164.939 137.997 144.264 1.00 9.96  ? 11  HIS B HB2  1 
ATOM   4250  H HB3  . HIS B 1 11  ? 166.301 138.806 144.146 1.00 9.12  ? 11  HIS B HB3  1 
ATOM   4251  H HD1  . HIS B 1 11  ? 163.060 139.091 145.639 1.00 10.96 ? 11  HIS B HD1  1 
ATOM   4252  H HD2  . HIS B 1 11  ? 166.435 141.026 145.758 1.00 9.84  ? 11  HIS B HD2  1 
ATOM   4253  H HE1  . HIS B 1 11  ? 162.849 140.662 147.389 1.00 10.25 ? 11  HIS B HE1  1 
ATOM   4254  N N    . THR B 1 12  ? 166.897 139.200 141.459 1.00 8.83  ? 12  THR B N    1 
ATOM   4255  C CA   . THR B 1 12  ? 167.843 138.691 140.479 1.00 8.43  ? 12  THR B CA   1 
ATOM   4256  C C    . THR B 1 12  ? 169.114 138.266 141.202 1.00 8.21  ? 12  THR B C    1 
ATOM   4257  O O    . THR B 1 12  ? 169.652 139.025 142.013 1.00 8.89  ? 12  THR B O    1 
ATOM   4258  C CB   . THR B 1 12  ? 168.175 139.769 139.435 1.00 8.53  ? 12  THR B CB   1 
ATOM   4259  O OG1  . THR B 1 12  ? 167.013 140.083 138.661 1.00 11.94 ? 12  THR B OG1  1 
ATOM   4260  C CG2  . THR B 1 12  ? 169.303 139.325 138.519 1.00 7.96  ? 12  THR B CG2  1 
ATOM   4261  H H    . THR B 1 12  ? 167.210 139.869 141.899 1.00 9.01  ? 12  THR B H    1 
ATOM   4262  H HA   . THR B 1 12  ? 167.468 137.921 140.026 1.00 9.26  ? 12  THR B HA   1 
ATOM   4263  H HB   . THR B 1 12  ? 168.467 140.570 139.897 1.00 8.67  ? 12  THR B HB   1 
ATOM   4264  H HG1  . THR B 1 12  ? 167.198 140.672 138.092 1.00 10.88 ? 12  THR B HG1  1 
ATOM   4265  H HG21 . THR B 1 12  ? 169.323 139.887 137.728 1.00 8.31  ? 12  THR B HG21 1 
ATOM   4266  H HG22 . THR B 1 12  ? 170.157 139.399 138.974 1.00 8.41  ? 12  THR B HG22 1 
ATOM   4267  H HG23 . THR B 1 12  ? 169.165 138.405 138.245 1.00 8.99  ? 12  THR B HG23 1 
ATOM   4268  N N    . VAL B 1 13  ? 169.584 137.062 140.913 1.00 7.45  ? 13  VAL B N    1 
ATOM   4269  C CA   . VAL B 1 13  ? 170.853 136.569 141.427 1.00 6.96  ? 13  VAL B CA   1 
ATOM   4270  C C    . VAL B 1 13  ? 171.887 136.678 140.318 1.00 6.83  ? 13  VAL B C    1 
ATOM   4271  O O    . VAL B 1 13  ? 171.639 136.259 139.184 1.00 8.54  ? 13  VAL B O    1 
ATOM   4272  C CB   . VAL B 1 13  ? 170.729 135.124 141.941 1.00 8.10  ? 13  VAL B CB   1 
ATOM   4273  C CG1  . VAL B 1 13  ? 172.100 134.529 142.261 1.00 8.83  ? 13  VAL B CG1  1 
ATOM   4274  C CG2  . VAL B 1 13  ? 169.833 135.088 143.171 1.00 7.65  ? 13  VAL B CG2  1 
ATOM   4275  H H    . VAL B 1 13  ? 169.175 136.498 140.409 1.00 8.68  ? 13  VAL B H    1 
ATOM   4276  H HA   . VAL B 1 13  ? 171.143 137.127 142.166 1.00 7.75  ? 13  VAL B HA   1 
ATOM   4277  H HB   . VAL B 1 13  ? 170.317 134.577 141.254 1.00 8.92  ? 13  VAL B HB   1 
ATOM   4278  H HG11 . VAL B 1 13  ? 171.978 133.742 142.814 1.00 8.34  ? 13  VAL B HG11 1 
ATOM   4279  H HG12 . VAL B 1 13  ? 172.544 134.285 141.435 1.00 8.35  ? 13  VAL B HG12 1 
ATOM   4280  H HG13 . VAL B 1 13  ? 172.625 135.189 142.741 1.00 8.16  ? 13  VAL B HG13 1 
ATOM   4281  H HG21 . VAL B 1 13  ? 169.763 134.173 143.485 1.00 8.28  ? 13  VAL B HG21 1 
ATOM   4282  H HG22 . VAL B 1 13  ? 170.224 135.646 143.862 1.00 7.24  ? 13  VAL B HG22 1 
ATOM   4283  H HG23 . VAL B 1 13  ? 168.955 135.424 142.932 1.00 8.38  ? 13  VAL B HG23 1 
ATOM   4284  N N    . VAL B 1 14  ? 173.031 137.264 140.637 1.00 7.99  ? 14  VAL B N    1 
ATOM   4285  C CA   . VAL B 1 14  ? 174.156 137.374 139.719 1.00 7.56  ? 14  VAL B CA   1 
ATOM   4286  C C    . VAL B 1 14  ? 175.327 136.635 140.348 1.00 8.50  ? 14  VAL B C    1 
ATOM   4287  O O    . VAL B 1 14  ? 175.563 136.749 141.551 1.00 12.28 ? 14  VAL B O    1 
ATOM   4288  C CB   . VAL B 1 14  ? 174.517 138.848 139.431 1.00 8.45  ? 14  VAL B CB   1 
ATOM   4289  C CG1  . VAL B 1 14  ? 175.725 138.937 138.515 1.00 10.02 ? 14  VAL B CG1  1 
ATOM   4290  C CG2  . VAL B 1 14  ? 173.320 139.590 138.844 1.00 7.81  ? 14  VAL B CG2  1 
ATOM   4291  H H    . VAL B 1 14  ? 173.185 137.618 141.406 1.00 8.17  ? 14  VAL B H    1 
ATOM   4292  H HA   . VAL B 1 14  ? 173.939 136.942 138.879 1.00 8.57  ? 14  VAL B HA   1 
ATOM   4293  H HB   . VAL B 1 14  ? 174.749 139.280 140.268 1.00 8.02  ? 14  VAL B HB   1 
ATOM   4294  H HG11 . VAL B 1 14  ? 175.811 139.850 138.199 1.00 9.43  ? 14  VAL B HG11 1 
ATOM   4295  H HG12 . VAL B 1 14  ? 176.521 138.683 139.008 1.00 9.62  ? 14  VAL B HG12 1 
ATOM   4296  H HG13 . VAL B 1 14  ? 175.594 138.340 137.763 1.00 9.84  ? 14  VAL B HG13 1 
ATOM   4297  H HG21 . VAL B 1 14  ? 173.584 140.500 138.638 1.00 7.89  ? 14  VAL B HG21 1 
ATOM   4298  H HG22 . VAL B 1 14  ? 173.036 139.136 138.034 1.00 8.81  ? 14  VAL B HG22 1 
ATOM   4299  H HG23 . VAL B 1 14  ? 172.599 139.591 139.492 1.00 7.59  ? 14  VAL B HG23 1 
ATOM   4300  N N    . GLY B 1 15  ? 176.052 135.870 139.545 1.00 10.16 ? 15  GLY B N    1 
ATOM   4301  C CA   . GLY B 1 15  ? 177.128 135.059 140.066 1.00 11.10 ? 15  GLY B CA   1 
ATOM   4302  C C    . GLY B 1 15  ? 178.298 134.991 139.107 1.00 11.71 ? 15  GLY B C    1 
ATOM   4303  O O    . GLY B 1 15  ? 178.165 135.190 137.901 1.00 13.32 ? 15  GLY B O    1 
ATOM   4304  H H    . GLY B 1 15  ? 175.937 135.805 138.695 1.00 10.48 ? 15  GLY B H    1 
ATOM   4305  H HA2  . GLY B 1 15  ? 177.444 135.427 140.905 1.00 10.80 ? 15  GLY B HA2  1 
ATOM   4306  H HA3  . GLY B 1 15  ? 176.806 134.158 140.225 1.00 10.45 ? 15  GLY B HA3  1 
ATOM   4307  N N    . LEU B 1 16  ? 179.458 134.713 139.684 1.00 14.47 ? 16  LEU B N    1 
ATOM   4308  C CA   . LEU B 1 16  ? 180.678 134.418 138.950 1.00 15.36 ? 16  LEU B CA   1 
ATOM   4309  C C    . LEU B 1 16  ? 181.159 133.042 139.374 1.00 16.03 ? 16  LEU B C    1 
ATOM   4310  O O    . LEU B 1 16  ? 181.429 132.822 140.565 1.00 18.01 ? 16  LEU B O    1 
ATOM   4311  C CB   . LEU B 1 16  ? 181.768 135.457 139.218 1.00 16.34 ? 16  LEU B CB   1 
ATOM   4312  C CG   . LEU B 1 16  ? 181.559 136.882 138.716 1.00 16.96 ? 16  LEU B CG   1 
ATOM   4313  C CD1  . LEU B 1 16  ? 182.685 137.773 139.223 1.00 17.90 ? 16  LEU B CD1  1 
ATOM   4314  C CD2  . LEU B 1 16  ? 181.491 136.914 137.203 1.00 16.15 ? 16  LEU B CD2  1 
ATOM   4315  H H    . LEU B 1 16  ? 179.566 134.689 140.537 1.00 14.47 ? 16  LEU B H    1 
ATOM   4316  H HA   . LEU B 1 16  ? 180.493 134.401 138.000 1.00 14.84 ? 16  LEU B HA   1 
ATOM   4317  H HB2  . LEU B 1 16  ? 181.898 135.510 140.176 1.00 15.78 ? 16  LEU B HB2  1 
ATOM   4318  H HB3  . LEU B 1 16  ? 182.587 135.136 138.810 1.00 17.42 ? 16  LEU B HB3  1 
ATOM   4319  H HG   . LEU B 1 16  ? 180.721 137.223 139.065 1.00 15.92 ? 16  LEU B HG   1 
ATOM   4320  H HD11 . LEU B 1 16  ? 182.540 138.677 138.903 1.00 16.94 ? 16  LEU B HD11 1 
ATOM   4321  H HD12 . LEU B 1 16  ? 182.685 137.759 140.193 1.00 17.45 ? 16  LEU B HD12 1 
ATOM   4322  H HD13 . LEU B 1 16  ? 183.530 137.434 138.887 1.00 18.87 ? 16  LEU B HD13 1 
ATOM   4323  H HD21 . LEU B 1 16  ? 181.426 137.836 136.910 1.00 16.08 ? 16  LEU B HD21 1 
ATOM   4324  H HD22 . LEU B 1 16  ? 182.294 136.507 136.842 1.00 17.21 ? 16  LEU B HD22 1 
ATOM   4325  H HD23 . LEU B 1 16  ? 180.710 136.419 136.911 1.00 14.90 ? 16  LEU B HD23 1 
ATOM   4326  N N    . LEU B 1 17  ? 181.277 132.144 138.396 1.00 17.74 ? 17  LEU B N    1 
ATOM   4327  C CA   . LEU B 1 17  ? 181.765 130.786 138.582 1.00 19.09 ? 17  LEU B CA   1 
ATOM   4328  C C    . LEU B 1 17  ? 183.106 130.627 137.884 1.00 20.85 ? 17  LEU B C    1 
ATOM   4329  O O    . LEU B 1 17  ? 183.317 131.175 136.799 1.00 22.52 ? 17  LEU B O    1 
ATOM   4330  C CB   . LEU B 1 17  ? 180.791 129.750 138.010 1.00 18.89 ? 17  LEU B CB   1 
ATOM   4331  C CG   . LEU B 1 17  ? 179.391 129.646 138.605 1.00 18.69 ? 17  LEU B CG   1 
ATOM   4332  C CD1  . LEU B 1 17  ? 178.413 130.503 137.821 1.00 17.08 ? 17  LEU B CD1  1 
ATOM   4333  C CD2  . LEU B 1 17  ? 178.943 128.198 138.632 1.00 19.49 ? 17  LEU B CD2  1 
ATOM   4334  H H    . LEU B 1 17  ? 181.069 132.312 137.579 1.00 17.50 ? 17  LEU B H    1 
ATOM   4335  H HA   . LEU B 1 17  ? 181.885 130.610 139.528 1.00 18.61 ? 17  LEU B HA   1 
ATOM   4336  H HB2  . LEU B 1 17  ? 180.680 129.941 137.066 1.00 18.02 ? 17  LEU B HB2  1 
ATOM   4337  H HB3  . LEU B 1 17  ? 181.202 128.876 138.105 1.00 18.83 ? 17  LEU B HB3  1 
ATOM   4338  H HG   . LEU B 1 17  ? 179.412 129.972 139.519 1.00 18.26 ? 17  LEU B HG   1 
ATOM   4339  H HD11 . LEU B 1 17  ? 177.538 130.442 138.235 1.00 17.23 ? 17  LEU B HD11 1 
ATOM   4340  H HD12 . LEU B 1 17  ? 178.722 131.423 137.836 1.00 16.35 ? 17  LEU B HD12 1 
ATOM   4341  H HD13 . LEU B 1 17  ? 178.372 130.182 136.907 1.00 17.16 ? 17  LEU B HD13 1 
ATOM   4342  H HD21 . LEU B 1 17  ? 178.039 128.158 138.980 1.00 18.70 ? 17  LEU B HD21 1 
ATOM   4343  H HD22 . LEU B 1 17  ? 178.967 127.843 137.730 1.00 18.98 ? 17  LEU B HD22 1 
ATOM   4344  H HD23 . LEU B 1 17  ? 179.540 127.693 139.205 1.00 19.57 ? 17  LEU B HD23 1 
ATOM   4345  N N    . SER B 1 18  ? 184.004 129.866 138.501 1.00 26.83 ? 18  SER B N    1 
ATOM   4346  C CA   . SER B 1 18  ? 185.287 129.529 137.903 1.00 28.64 ? 18  SER B CA   1 
ATOM   4347  C C    . SER B 1 18  ? 185.447 128.018 137.872 1.00 31.46 ? 18  SER B C    1 
ATOM   4348  O O    . SER B 1 18  ? 184.831 127.297 138.658 1.00 34.17 ? 18  SER B O    1 
ATOM   4349  C CB   . SER B 1 18  ? 186.450 130.154 138.668 1.00 29.51 ? 18  SER B CB   1 
ATOM   4350  O OG   . SER B 1 18  ? 186.614 129.532 139.929 1.00 35.13 ? 18  SER B OG   1 
ATOM   4351  H H    . SER B 1 18  ? 183.889 129.527 139.283 1.00 26.10 ? 18  SER B H    1 
ATOM   4352  H HA   . SER B 1 18  ? 185.317 129.854 136.989 1.00 26.95 ? 18  SER B HA   1 
ATOM   4353  H HB2  . SER B 1 18  ? 187.263 130.043 138.152 1.00 28.99 ? 18  SER B HB2  1 
ATOM   4354  H HB3  . SER B 1 18  ? 186.269 131.098 138.802 1.00 29.21 ? 18  SER B HB3  1 
ATOM   4355  H HG   . SER B 1 18  ? 187.256 129.884 140.341 1.00 33.62 ? 18  SER B HG   1 
ATOM   4356  N N    . GLY B 1 19  ? 186.281 127.548 136.956 1.00 36.17 ? 19  GLY B N    1 
ATOM   4357  C CA   . GLY B 1 19  ? 186.450 126.127 136.753 1.00 37.43 ? 19  GLY B CA   1 
ATOM   4358  C C    . GLY B 1 19  ? 185.438 125.585 135.774 1.00 42.02 ? 19  GLY B C    1 
ATOM   4359  O O    . GLY B 1 19  ? 184.532 126.276 135.300 1.00 44.12 ? 19  GLY B O    1 
ATOM   4360  H H    . GLY B 1 19  ? 186.762 128.038 136.438 1.00 34.86 ? 19  GLY B H    1 
ATOM   4361  H HA2  . GLY B 1 19  ? 187.340 125.953 136.406 1.00 36.58 ? 19  GLY B HA2  1 
ATOM   4362  H HA3  . GLY B 1 19  ? 186.350 125.660 137.597 1.00 36.22 ? 19  GLY B HA3  1 
ATOM   4363  N N    . MET B 1 20  ? 185.602 124.309 135.455 1.00 45.22 ? 20  MET B N    1 
ATOM   4364  C CA   . MET B 1 20  ? 184.772 123.644 134.465 1.00 44.22 ? 20  MET B CA   1 
ATOM   4365  C C    . MET B 1 20  ? 184.315 122.297 135.001 1.00 45.03 ? 20  MET B C    1 
ATOM   4366  O O    . MET B 1 20  ? 185.012 121.649 135.784 1.00 47.76 ? 20  MET B O    1 
ATOM   4367  C CB   . MET B 1 20  ? 185.513 123.434 133.122 1.00 47.12 ? 20  MET B CB   1 
ATOM   4368  C CG   . MET B 1 20  ? 185.907 124.700 132.325 1.00 50.62 ? 20  MET B CG   1 
ATOM   4369  S SD   . MET B 1 20  ? 186.984 125.915 133.114 1.00 63.34 ? 20  MET B SD   1 
ATOM   4370  C CE   . MET B 1 20  ? 188.538 125.041 133.214 1.00 49.47 ? 20  MET B CE   1 
ATOM   4371  H H    . MET B 1 20  ? 186.197 123.798 135.806 1.00 44.57 ? 20  MET B H    1 
ATOM   4372  H HA   . MET B 1 20  ? 183.988 124.187 134.287 1.00 45.34 ? 20  MET B HA   1 
ATOM   4373  H HB2  . MET B 1 20  ? 186.330 122.944 133.301 1.00 47.27 ? 20  MET B HB2  1 
ATOM   4374  H HB3  . MET B 1 20  ? 184.943 122.902 132.545 1.00 47.39 ? 20  MET B HB3  1 
ATOM   4375  H HG2  . MET B 1 20  ? 186.356 124.412 131.515 1.00 50.26 ? 20  MET B HG2  1 
ATOM   4376  H HG3  . MET B 1 20  ? 185.090 125.164 132.082 1.00 49.99 ? 20  MET B HG3  1 
ATOM   4377  H HE1  . MET B 1 20  ? 189.196 125.627 133.618 1.00 48.64 ? 20  MET B HE1  1 
ATOM   4378  H HE2  . MET B 1 20  ? 188.419 124.248 133.759 1.00 48.12 ? 20  MET B HE2  1 
ATOM   4379  H HE3  . MET B 1 20  ? 188.819 124.794 132.319 1.00 49.45 ? 20  MET B HE3  1 
ATOM   4380  N N    . LYS B 1 21  ? 183.121 121.896 134.577 1.00 43.42 ? 21  LYS B N    1 
ATOM   4381  C CA   . LYS B 1 21  ? 182.589 120.551 134.825 1.00 43.76 ? 21  LYS B CA   1 
ATOM   4382  C C    . LYS B 1 21  ? 182.442 120.370 136.334 1.00 43.04 ? 21  LYS B C    1 
ATOM   4383  O O    . LYS B 1 21  ? 181.925 121.275 137.005 1.00 41.91 ? 21  LYS B O    1 
ATOM   4384  C CB   . LYS B 1 21  ? 183.482 119.536 134.126 1.00 45.63 ? 21  LYS B CB   1 
ATOM   4385  C CG   . LYS B 1 21  ? 183.748 119.835 132.664 1.00 47.90 ? 21  LYS B CG   1 
ATOM   4386  C CD   . LYS B 1 21  ? 182.795 119.084 131.762 1.00 47.82 ? 21  LYS B CD   1 
ATOM   4387  C CE   . LYS B 1 21  ? 182.986 119.477 130.306 1.00 48.13 ? 21  LYS B CE   1 
ATOM   4388  N NZ   . LYS B 1 21  ? 182.797 120.938 130.066 1.00 46.66 ? 21  LYS B NZ   1 
ATOM   4389  H H    . LYS B 1 21  ? 182.583 122.397 134.132 1.00 44.84 ? 21  LYS B H    1 
ATOM   4390  H HA   . LYS B 1 21  ? 181.704 120.487 134.432 1.00 44.61 ? 21  LYS B HA   1 
ATOM   4391  H HB2  . LYS B 1 21  ? 184.338 119.509 134.582 1.00 45.07 ? 21  LYS B HB2  1 
ATOM   4392  H HB3  . LYS B 1 21  ? 183.058 118.665 134.176 1.00 45.81 ? 21  LYS B HB3  1 
ATOM   4393  H HG2  . LYS B 1 21  ? 183.647 120.780 132.488 1.00 47.00 ? 21  LYS B HG2  1 
ATOM   4394  H HG3  . LYS B 1 21  ? 184.649 119.553 132.444 1.00 46.97 ? 21  LYS B HG3  1 
ATOM   4395  H HD2  . LYS B 1 21  ? 182.955 118.131 131.845 1.00 46.75 ? 21  LYS B HD2  1 
ATOM   4396  H HD3  . LYS B 1 21  ? 181.882 119.295 132.015 1.00 47.14 ? 21  LYS B HD3  1 
ATOM   4397  H HE2  . LYS B 1 21  ? 183.886 119.242 130.031 1.00 47.75 ? 21  LYS B HE2  1 
ATOM   4398  H HE3  . LYS B 1 21  ? 182.339 119.000 129.764 1.00 47.95 ? 21  LYS B HE3  1 
ATOM   4399  H HZ1  . LYS B 1 21  ? 182.918 121.121 129.203 1.00 48.06 ? 21  LYS B HZ1  1 
ATOM   4400  H HZ2  . LYS B 1 21  ? 181.973 121.181 130.299 1.00 47.44 ? 21  LYS B HZ2  1 
ATOM   4401  H HZ3  . LYS B 1 21  ? 183.382 121.407 130.544 1.00 47.19 ? 21  LYS B HZ3  1 
ATOM   4402  N N    . GLU B 1 22  ? 182.875 119.244 136.906 1.00 47.08 ? 22  GLU B N    1 
ATOM   4403  C CA   . GLU B 1 22  ? 182.727 119.025 138.340 1.00 47.59 ? 22  GLU B CA   1 
ATOM   4404  C C    . GLU B 1 22  ? 183.510 120.037 139.164 1.00 47.95 ? 22  GLU B C    1 
ATOM   4405  O O    . GLU B 1 22  ? 183.246 120.179 140.363 1.00 48.52 ? 22  GLU B O    1 
ATOM   4406  C CB   . GLU B 1 22  ? 183.167 117.599 138.705 1.00 50.45 ? 22  GLU B CB   1 
ATOM   4407  C CG   . GLU B 1 22  ? 184.677 117.312 138.600 1.00 52.83 ? 22  GLU B CG   1 
ATOM   4408  C CD   . GLU B 1 22  ? 185.180 117.222 137.169 1.00 55.24 ? 22  GLU B CD   1 
ATOM   4409  O OE1  . GLU B 1 22  ? 184.347 117.187 136.240 1.00 54.99 ? 22  GLU B OE1  1 
ATOM   4410  O OE2  . GLU B 1 22  ? 186.413 117.185 136.972 1.00 53.81 ? 22  GLU B OE2  1 
ATOM   4411  H H    . GLU B 1 22  ? 183.248 118.597 136.485 1.00 48.28 ? 22  GLU B H    1 
ATOM   4412  H HA   . GLU B 1 22  ? 181.790 119.115 138.575 1.00 47.64 ? 22  GLU B HA   1 
ATOM   4413  H HB2  . GLU B 1 22  ? 182.903 117.423 139.621 1.00 50.18 ? 22  GLU B HB2  1 
ATOM   4414  H HB3  . GLU B 1 22  ? 182.712 116.978 138.114 1.00 49.65 ? 22  GLU B HB3  1 
ATOM   4415  H HG2  . GLU B 1 22  ? 185.179 118.008 139.051 1.00 51.68 ? 22  GLU B HG2  1 
ATOM   4416  H HG3  . GLU B 1 22  ? 184.856 116.458 139.025 1.00 52.28 ? 22  GLU B HG3  1 
ATOM   4417  N N    . HIS B 1 23  ? 184.473 120.730 138.559 1.00 46.54 ? 23  HIS B N    1 
ATOM   4418  C CA   . HIS B 1 23  ? 185.280 121.702 139.281 1.00 47.52 ? 23  HIS B CA   1 
ATOM   4419  C C    . HIS B 1 23  ? 184.649 123.088 139.329 1.00 42.17 ? 23  HIS B C    1 
ATOM   4420  O O    . HIS B 1 23  ? 185.152 123.950 140.052 1.00 40.53 ? 23  HIS B O    1 
ATOM   4421  C CB   . HIS B 1 23  ? 186.665 121.800 138.645 1.00 48.95 ? 23  HIS B CB   1 
ATOM   4422  C CG   . HIS B 1 23  ? 187.360 120.483 138.524 1.00 53.60 ? 23  HIS B CG   1 
ATOM   4423  N ND1  . HIS B 1 23  ? 187.646 119.691 139.615 1.00 55.14 ? 23  HIS B ND1  1 
ATOM   4424  C CD2  . HIS B 1 23  ? 187.828 119.816 137.442 1.00 55.33 ? 23  HIS B CD2  1 
ATOM   4425  C CE1  . HIS B 1 23  ? 188.260 118.594 139.212 1.00 57.15 ? 23  HIS B CE1  1 
ATOM   4426  N NE2  . HIS B 1 23  ? 188.384 118.646 137.898 1.00 59.34 ? 23  HIS B NE2  1 
ATOM   4427  H H    . HIS B 1 23  ? 184.682 120.651 137.729 1.00 47.75 ? 23  HIS B H    1 
ATOM   4428  H HA   . HIS B 1 23  ? 185.395 121.398 140.194 1.00 48.02 ? 23  HIS B HA   1 
ATOM   4429  H HB2  . HIS B 1 23  ? 186.576 122.173 137.754 1.00 48.00 ? 23  HIS B HB2  1 
ATOM   4430  H HB3  . HIS B 1 23  ? 187.219 122.379 139.191 1.00 48.87 ? 23  HIS B HB3  1 
ATOM   4431  H HD2  . HIS B 1 23  ? 187.783 120.099 136.558 1.00 54.05 ? 23  HIS B HD2  1 
ATOM   4432  H HE1  . HIS B 1 23  ? 188.555 117.903 139.760 1.00 55.94 ? 23  HIS B HE1  1 
ATOM   4433  H HE2  . HIS B 1 23  ? 188.751 118.043 137.407 1.00 57.87 ? 23  HIS B HE2  1 
ATOM   4434  N N    . ALA B 1 24  ? 183.571 123.325 138.590 1.00 40.84 ? 24  ALA B N    1 
ATOM   4435  C CA   . ALA B 1 24  ? 182.935 124.635 138.597 1.00 36.25 ? 24  ALA B CA   1 
ATOM   4436  C C    . ALA B 1 24  ? 182.393 124.941 139.987 1.00 32.35 ? 24  ALA B C    1 
ATOM   4437  O O    . ALA B 1 24  ? 181.640 124.144 140.554 1.00 35.25 ? 24  ALA B O    1 
ATOM   4438  C CB   . ALA B 1 24  ? 181.817 124.686 137.562 1.00 34.77 ? 24  ALA B CB   1 
ATOM   4439  H H    . ALA B 1 24  ? 183.189 122.748 138.079 1.00 42.21 ? 24  ALA B H    1 
ATOM   4440  H HA   . ALA B 1 24  ? 183.591 125.308 138.366 1.00 37.97 ? 24  ALA B HA   1 
ATOM   4441  H HB1  . ALA B 1 24  ? 181.408 125.566 137.583 1.00 35.03 ? 24  ALA B HB1  1 
ATOM   4442  H HB2  . ALA B 1 24  ? 182.193 124.517 136.684 1.00 38.57 ? 24  ALA B HB2  1 
ATOM   4443  H HB3  . ALA B 1 24  ? 181.157 124.009 137.777 1.00 38.24 ? 24  ALA B HB3  1 
ATOM   4444  N N    . LYS B 1 25  ? 182.776 126.091 140.535 1.00 29.66 ? 25  LYS B N    1 
ATOM   4445  C CA   . LYS B 1 25  ? 182.281 126.522 141.831 1.00 28.02 ? 25  LYS B CA   1 
ATOM   4446  C C    . LYS B 1 25  ? 181.939 128.002 141.761 1.00 24.67 ? 25  LYS B C    1 
ATOM   4447  O O    . LYS B 1 25  ? 182.511 128.745 140.966 1.00 26.53 ? 25  LYS B O    1 
ATOM   4448  C CB   . LYS B 1 25  ? 183.309 126.290 142.940 1.00 30.91 ? 25  LYS B CB   1 
ATOM   4449  C CG   . LYS B 1 25  ? 184.601 127.057 142.769 1.00 31.73 ? 25  LYS B CG   1 
ATOM   4450  C CD   . LYS B 1 25  ? 185.579 126.776 143.913 1.00 35.44 ? 25  LYS B CD   1 
ATOM   4451  C CE   . LYS B 1 25  ? 186.903 127.533 143.780 1.00 35.91 ? 25  LYS B CE   1 
ATOM   4452  N NZ   . LYS B 1 25  ? 187.743 127.152 142.608 1.00 34.94 ? 25  LYS B NZ   1 
ATOM   4453  H H    . LYS B 1 25  ? 183.325 126.643 140.169 1.00 30.86 ? 25  LYS B H    1 
ATOM   4454  H HA   . LYS B 1 25  ? 181.474 126.033 142.054 1.00 29.73 ? 25  LYS B HA   1 
ATOM   4455  H HB2  . LYS B 1 25  ? 182.918 126.558 143.786 1.00 31.23 ? 25  LYS B HB2  1 
ATOM   4456  H HB3  . LYS B 1 25  ? 183.526 125.345 142.966 1.00 32.19 ? 25  LYS B HB3  1 
ATOM   4457  H HG2  . LYS B 1 25  ? 185.006 126.791 141.931 1.00 31.92 ? 25  LYS B HG2  1 
ATOM   4458  H HG3  . LYS B 1 25  ? 184.412 128.010 142.762 1.00 31.65 ? 25  LYS B HG3  1 
ATOM   4459  H HD2  . LYS B 1 25  ? 185.168 127.041 144.750 1.00 34.04 ? 25  LYS B HD2  1 
ATOM   4460  H HD3  . LYS B 1 25  ? 185.782 125.828 143.930 1.00 34.08 ? 25  LYS B HD3  1 
ATOM   4461  H HE2  . LYS B 1 25  ? 186.708 128.480 143.702 1.00 35.12 ? 25  LYS B HE2  1 
ATOM   4462  H HE3  . LYS B 1 25  ? 187.430 127.376 144.579 1.00 35.50 ? 25  LYS B HE3  1 
ATOM   4463  H HZ1  . LYS B 1 25  ? 188.492 127.633 142.603 1.00 34.70 ? 25  LYS B HZ1  1 
ATOM   4464  H HZ2  . LYS B 1 25  ? 187.955 126.289 142.656 1.00 35.15 ? 25  LYS B HZ2  1 
ATOM   4465  H HZ3  . LYS B 1 25  ? 187.300 127.297 141.852 1.00 33.24 ? 25  LYS B HZ3  1 
ATOM   4466  N N    . VAL B 1 26  ? 181.003 128.423 142.606 1.00 22.77 ? 26  VAL B N    1 
ATOM   4467  C CA   . VAL B 1 26  ? 180.567 129.814 142.648 1.00 20.83 ? 26  VAL B CA   1 
ATOM   4468  C C    . VAL B 1 26  ? 181.578 130.601 143.476 1.00 20.82 ? 26  VAL B C    1 
ATOM   4469  O O    . VAL B 1 26  ? 181.689 130.400 144.686 1.00 25.87 ? 26  VAL B O    1 
ATOM   4470  C CB   . VAL B 1 26  ? 179.153 129.941 143.227 1.00 18.55 ? 26  VAL B CB   1 
ATOM   4471  C CG1  . VAL B 1 26  ? 178.772 131.398 143.381 1.00 18.68 ? 26  VAL B CG1  1 
ATOM   4472  C CG2  . VAL B 1 26  ? 178.152 129.216 142.344 1.00 18.37 ? 26  VAL B CG2  1 
ATOM   4473  H H    . VAL B 1 26  ? 180.599 127.915 143.171 1.00 24.20 ? 26  VAL B H    1 
ATOM   4474  H HA   . VAL B 1 26  ? 180.561 130.176 141.748 1.00 21.13 ? 26  VAL B HA   1 
ATOM   4475  H HB   . VAL B 1 26  ? 179.133 129.530 144.105 1.00 20.46 ? 26  VAL B HB   1 
ATOM   4476  H HG11 . VAL B 1 26  ? 177.812 131.457 143.514 1.00 19.54 ? 26  VAL B HG11 1 
ATOM   4477  H HG12 . VAL B 1 26  ? 179.232 131.772 144.149 1.00 19.43 ? 26  VAL B HG12 1 
ATOM   4478  H HG13 . VAL B 1 26  ? 179.021 131.877 142.575 1.00 18.43 ? 26  VAL B HG13 1 
ATOM   4479  H HG21 . VAL B 1 26  ? 177.263 129.334 142.713 1.00 19.27 ? 26  VAL B HG21 1 
ATOM   4480  H HG22 . VAL B 1 26  ? 178.192 129.590 141.451 1.00 19.67 ? 26  VAL B HG22 1 
ATOM   4481  H HG23 . VAL B 1 26  ? 178.378 128.273 142.318 1.00 19.24 ? 26  VAL B HG23 1 
ATOM   4482  N N    . VAL B 1 27  ? 182.309 131.506 142.828 1.00 19.64 ? 27  VAL B N    1 
ATOM   4483  C CA   . VAL B 1 27  ? 183.302 132.307 143.536 1.00 19.70 ? 27  VAL B CA   1 
ATOM   4484  C C    . VAL B 1 27  ? 182.733 133.639 144.019 1.00 19.52 ? 27  VAL B C    1 
ATOM   4485  O O    . VAL B 1 27  ? 183.150 134.134 145.070 1.00 22.11 ? 27  VAL B O    1 
ATOM   4486  C CB   . VAL B 1 27  ? 184.555 132.530 142.664 1.00 22.78 ? 27  VAL B CB   1 
ATOM   4487  C CG1  . VAL B 1 27  ? 185.272 131.210 142.435 1.00 24.88 ? 27  VAL B CG1  1 
ATOM   4488  C CG2  . VAL B 1 27  ? 184.214 133.184 141.339 1.00 21.18 ? 27  VAL B CG2  1 
ATOM   4489  H H    . VAL B 1 27  ? 182.248 131.672 141.987 1.00 20.22 ? 27  VAL B H    1 
ATOM   4490  H HA   . VAL B 1 27  ? 183.590 131.817 144.322 1.00 20.79 ? 27  VAL B HA   1 
ATOM   4491  H HB   . VAL B 1 27  ? 185.163 133.120 143.137 1.00 22.07 ? 27  VAL B HB   1 
ATOM   4492  H HG11 . VAL B 1 27  ? 186.055 131.369 141.885 1.00 25.65 ? 27  VAL B HG11 1 
ATOM   4493  H HG12 . VAL B 1 27  ? 185.538 130.843 143.292 1.00 25.55 ? 27  VAL B HG12 1 
ATOM   4494  H HG13 . VAL B 1 27  ? 184.670 130.598 141.984 1.00 24.90 ? 27  VAL B HG13 1 
ATOM   4495  H HG21 . VAL B 1 27  ? 185.033 133.510 140.935 1.00 21.78 ? 27  VAL B HG21 1 
ATOM   4496  H HG22 . VAL B 1 27  ? 183.806 132.523 140.759 1.00 21.69 ? 27  VAL B HG22 1 
ATOM   4497  H HG23 . VAL B 1 27  ? 183.605 133.924 141.483 1.00 20.43 ? 27  VAL B HG23 1 
ATOM   4498  N N    . GLN B 1 28  ? 181.793 134.236 143.287 1.00 18.43 ? 28  GLN B N    1 
ATOM   4499  C CA   . GLN B 1 28  ? 181.163 135.473 143.744 1.00 18.24 ? 28  GLN B CA   1 
ATOM   4500  C C    . GLN B 1 28  ? 179.665 135.393 143.513 1.00 14.30 ? 28  GLN B C    1 
ATOM   4501  O O    . GLN B 1 28  ? 179.211 134.779 142.549 1.00 17.27 ? 28  GLN B O    1 
ATOM   4502  C CB   . GLN B 1 28  ? 181.706 136.720 143.029 1.00 19.12 ? 28  GLN B CB   1 
ATOM   4503  C CG   . GLN B 1 28  ? 183.174 137.007 143.268 1.00 22.34 ? 28  GLN B CG   1 
ATOM   4504  C CD   . GLN B 1 28  ? 183.427 137.705 144.583 1.00 27.10 ? 28  GLN B CD   1 
ATOM   4505  O OE1  . GLN B 1 28  ? 182.612 138.503 145.048 1.00 27.09 ? 28  GLN B OE1  1 
ATOM   4506  N NE2  . GLN B 1 28  ? 184.558 137.398 145.200 1.00 32.53 ? 28  GLN B NE2  1 
ATOM   4507  H H    . GLN B 1 28  ? 181.505 133.948 142.529 1.00 18.79 ? 28  GLN B H    1 
ATOM   4508  H HA   . GLN B 1 28  ? 181.310 135.583 144.696 1.00 19.27 ? 28  GLN B HA   1 
ATOM   4509  H HB2  . GLN B 1 28  ? 181.576 136.615 142.075 1.00 19.17 ? 28  GLN B HB2  1 
ATOM   4510  H HB3  . GLN B 1 28  ? 181.203 137.488 143.340 1.00 19.97 ? 28  GLN B HB3  1 
ATOM   4511  H HG2  . GLN B 1 28  ? 183.664 136.170 143.273 1.00 22.22 ? 28  GLN B HG2  1 
ATOM   4512  H HG3  . GLN B 1 28  ? 183.504 137.579 142.557 1.00 21.98 ? 28  GLN B HG3  1 
ATOM   4513  H HE21 . GLN B 1 28  ? 185.102 136.834 144.845 1.00 28.35 ? 28  GLN B HE21 1 
ATOM   4514  H HE22 . GLN B 1 28  ? 184.751 137.766 145.953 1.00 30.49 ? 28  GLN B HE22 1 
ATOM   4515  N N    . GLN B 1 29  ? 178.903 136.061 144.375 1.00 13.60 ? 29  GLN B N    1 
ATOM   4516  C CA   . GLN B 1 29  ? 177.456 136.096 144.221 1.00 12.65 ? 29  GLN B CA   1 
ATOM   4517  C C    . GLN B 1 29  ? 176.889 137.394 144.777 1.00 10.27 ? 29  GLN B C    1 
ATOM   4518  O O    . GLN B 1 29  ? 177.375 137.920 145.779 1.00 12.51 ? 29  GLN B O    1 
ATOM   4519  C CB   . GLN B 1 29  ? 176.791 134.907 144.917 1.00 14.09 ? 29  GLN B CB   1 
ATOM   4520  C CG   . GLN B 1 29  ? 175.341 134.724 144.546 1.00 17.69 ? 29  GLN B CG   1 
ATOM   4521  C CD   . GLN B 1 29  ? 174.641 133.720 145.427 1.00 24.36 ? 29  GLN B CD   1 
ATOM   4522  O OE1  . GLN B 1 29  ? 175.083 132.584 145.557 1.00 27.42 ? 29  GLN B OE1  1 
ATOM   4523  N NE2  . GLN B 1 29  ? 173.533 134.130 146.029 1.00 25.81 ? 29  GLN B NE2  1 
ATOM   4524  H H    . GLN B 1 29  ? 179.199 136.499 145.053 1.00 15.40 ? 29  GLN B H    1 
ATOM   4525  H HA   . GLN B 1 29  ? 177.236 136.053 143.278 1.00 13.42 ? 29  GLN B HA   1 
ATOM   4526  H HB2  . GLN B 1 29  ? 177.264 134.096 144.673 1.00 15.84 ? 29  GLN B HB2  1 
ATOM   4527  H HB3  . GLN B 1 29  ? 176.838 135.040 145.877 1.00 15.24 ? 29  GLN B HB3  1 
ATOM   4528  H HG2  . GLN B 1 29  ? 174.875 135.568 144.640 1.00 16.24 ? 29  GLN B HG2  1 
ATOM   4529  H HG3  . GLN B 1 29  ? 175.285 134.414 143.629 1.00 16.93 ? 29  GLN B HG3  1 
ATOM   4530  H HE21 . GLN B 1 29  ? 173.251 134.934 145.913 1.00 23.13 ? 29  GLN B HE21 1 
ATOM   4531  H HE22 . GLN B 1 29  ? 173.099 133.592 146.541 1.00 26.07 ? 29  GLN B HE22 1 
ATOM   4532  N N    . TRP B 1 30  ? 175.841 137.877 144.124 1.00 8.50  ? 30  TRP B N    1 
ATOM   4533  C CA   . TRP B 1 30  ? 175.148 139.103 144.475 1.00 7.94  ? 30  TRP B CA   1 
ATOM   4534  C C    . TRP B 1 30  ? 173.654 138.887 144.274 1.00 7.73  ? 30  TRP B C    1 
ATOM   4535  O O    . TRP B 1 30  ? 173.244 138.092 143.428 1.00 9.90  ? 30  TRP B O    1 
ATOM   4536  C CB   . TRP B 1 30  ? 175.631 140.282 143.615 1.00 8.28  ? 30  TRP B CB   1 
ATOM   4537  C CG   . TRP B 1 30  ? 177.105 140.566 143.682 1.00 9.75  ? 30  TRP B CG   1 
ATOM   4538  C CD1  . TRP B 1 30  ? 177.738 141.377 144.575 1.00 9.84  ? 30  TRP B CD1  1 
ATOM   4539  C CD2  . TRP B 1 30  ? 178.126 140.058 142.811 1.00 9.65  ? 30  TRP B CD2  1 
ATOM   4540  N NE1  . TRP B 1 30  ? 179.083 141.404 144.321 1.00 12.31 ? 30  TRP B NE1  1 
ATOM   4541  C CE2  . TRP B 1 30  ? 179.351 140.603 143.243 1.00 9.89  ? 30  TRP B CE2  1 
ATOM   4542  C CE3  . TRP B 1 30  ? 178.123 139.196 141.712 1.00 9.86  ? 30  TRP B CE3  1 
ATOM   4543  C CZ2  . TRP B 1 30  ? 180.560 140.313 142.615 1.00 10.87 ? 30  TRP B CZ2  1 
ATOM   4544  C CZ3  . TRP B 1 30  ? 179.327 138.907 141.089 1.00 12.07 ? 30  TRP B CZ3  1 
ATOM   4545  C CH2  . TRP B 1 30  ? 180.527 139.468 141.542 1.00 12.52 ? 30  TRP B CH2  1 
ATOM   4546  H H    . TRP B 1 30  ? 175.497 137.489 143.438 1.00 10.10 ? 30  TRP B H    1 
ATOM   4547  H HA   . TRP B 1 30  ? 175.308 139.314 145.409 1.00 9.27  ? 30  TRP B HA   1 
ATOM   4548  H HB2  . TRP B 1 30  ? 175.412 140.096 142.688 1.00 9.06  ? 30  TRP B HB2  1 
ATOM   4549  H HB3  . TRP B 1 30  ? 175.166 141.083 143.902 1.00 8.62  ? 30  TRP B HB3  1 
ATOM   4550  H HD1  . TRP B 1 30  ? 177.316 141.845 145.260 1.00 8.96  ? 30  TRP B HD1  1 
ATOM   4551  H HE1  . TRP B 1 30  ? 179.667 141.851 144.767 1.00 12.08 ? 30  TRP B HE1  1 
ATOM   4552  H HE3  . TRP B 1 30  ? 177.329 138.823 141.404 1.00 9.98  ? 30  TRP B HE3  1 
ATOM   4553  H HZ2  . TRP B 1 30  ? 181.360 140.681 142.915 1.00 12.82 ? 30  TRP B HZ2  1 
ATOM   4554  H HZ3  . TRP B 1 30  ? 179.337 138.335 140.356 1.00 12.58 ? 30  TRP B HZ3  1 
ATOM   4555  H HH2  . TRP B 1 30  ? 181.321 139.256 141.106 1.00 13.62 ? 30  TRP B HH2  1 
ATOM   4556  N N    . ARG B 1 31  ? 172.845 139.597 145.056 1.00 7.70  ? 31  ARG B N    1 
ATOM   4557  C CA   . ARG B 1 31  ? 171.395 139.582 144.907 1.00 8.15  ? 31  ARG B CA   1 
ATOM   4558  C C    . ARG B 1 31  ? 170.892 141.017 144.802 1.00 7.91  ? 31  ARG B C    1 
ATOM   4559  O O    . ARG B 1 31  ? 171.277 141.872 145.606 1.00 10.50 ? 31  ARG B O    1 
ATOM   4560  C CB   . ARG B 1 31  ? 170.725 138.853 146.076 1.00 8.22  ? 31  ARG B CB   1 
ATOM   4561  C CG   . ARG B 1 31  ? 169.233 138.595 145.889 1.00 9.98  ? 31  ARG B CG   1 
ATOM   4562  C CD   . ARG B 1 31  ? 168.674 137.665 146.964 1.00 11.77 ? 31  ARG B CD   1 
ATOM   4563  N NE   . ARG B 1 31  ? 168.076 138.410 148.065 1.00 17.53 ? 31  ARG B NE   1 
ATOM   4564  C CZ   . ARG B 1 31  ? 166.781 138.474 148.348 1.00 14.89 ? 31  ARG B CZ   1 
ATOM   4565  N NH1  . ARG B 1 31  ? 165.881 137.775 147.675 1.00 13.66 ? 31  ARG B NH1  1 
ATOM   4566  N NH2  . ARG B 1 31  ? 166.378 139.262 149.335 1.00 18.17 ? 31  ARG B NH2  1 
ATOM   4567  H H    . ARG B 1 31  ? 173.120 140.105 145.692 1.00 8.31  ? 31  ARG B H    1 
ATOM   4568  H HA   . ARG B 1 31  ? 171.158 139.121 144.088 1.00 8.71  ? 31  ARG B HA   1 
ATOM   4569  H HB2  . ARG B 1 31  ? 171.162 137.994 146.193 1.00 9.30  ? 31  ARG B HB2  1 
ATOM   4570  H HB3  . ARG B 1 31  ? 170.833 139.387 146.878 1.00 9.39  ? 31  ARG B HB3  1 
ATOM   4571  H HG2  . ARG B 1 31  ? 168.756 139.437 145.941 1.00 10.23 ? 31  ARG B HG2  1 
ATOM   4572  H HG3  . ARG B 1 31  ? 169.087 138.180 145.025 1.00 9.95  ? 31  ARG B HG3  1 
ATOM   4573  H HD2  . ARG B 1 31  ? 168.018 137.078 146.563 1.00 11.49 ? 31  ARG B HD2  1 
ATOM   4574  H HD3  . ARG B 1 31  ? 169.400 137.136 147.329 1.00 11.28 ? 31  ARG B HD3  1 
ATOM   4575  H HE   . ARG B 1 31  ? 168.610 138.845 148.579 1.00 14.95 ? 31  ARG B HE   1 
ATOM   4576  H HH11 . ARG B 1 31  ? 166.114 137.259 147.030 1.00 13.19 ? 31  ARG B HH11 1 
ATOM   4577  H HH12 . ARG B 1 31  ? 165.050 137.838 147.888 1.00 12.60 ? 31  ARG B HH12 1 
ATOM   4578  H HH21 . ARG B 1 31  ? 166.953 139.720 149.782 1.00 15.81 ? 31  ARG B HH21 1 
ATOM   4579  H HH22 . ARG B 1 31  ? 165.543 139.309 149.534 1.00 16.47 ? 31  ARG B HH22 1 
ATOM   4580  N N    . ILE B 1 32  ? 170.047 141.282 143.808 1.00 7.61  ? 32  ILE B N    1 
ATOM   4581  C CA   . ILE B 1 32  ? 169.483 142.610 143.586 1.00 9.20  ? 32  ILE B CA   1 
ATOM   4582  C C    . ILE B 1 32  ? 167.992 142.460 143.322 1.00 9.36  ? 32  ILE B C    1 
ATOM   4583  O O    . ILE B 1 32  ? 167.476 141.359 143.178 1.00 8.56  ? 32  ILE B O    1 
ATOM   4584  C CB   . ILE B 1 32  ? 170.174 143.355 142.422 1.00 9.07  ? 32  ILE B CB   1 
ATOM   4585  C CG1  . ILE B 1 32  ? 169.983 142.597 141.104 1.00 9.74  ? 32  ILE B CG1  1 
ATOM   4586  C CG2  . ILE B 1 32  ? 171.651 143.550 142.726 1.00 9.86  ? 32  ILE B CG2  1 
ATOM   4587  C CD1  . ILE B 1 32  ? 170.734 143.185 139.946 1.00 10.57 ? 32  ILE B CD1  1 
ATOM   4588  H H    . ILE B 1 32  ? 169.782 140.698 143.237 1.00 8.51  ? 32  ILE B H    1 
ATOM   4589  H HA   . ILE B 1 32  ? 169.593 143.143 144.388 1.00 8.99  ? 32  ILE B HA   1 
ATOM   4590  H HB   . ILE B 1 32  ? 169.763 144.229 142.333 1.00 9.33  ? 32  ILE B HB   1 
ATOM   4591  H HG12 . ILE B 1 32  ? 170.287 141.683 141.220 1.00 9.11  ? 32  ILE B HG12 1 
ATOM   4592  H HG13 . ILE B 1 32  ? 169.043 142.603 140.867 1.00 9.57  ? 32  ILE B HG13 1 
ATOM   4593  H HG21 . ILE B 1 32  ? 172.019 144.213 142.120 1.00 9.89  ? 32  ILE B HG21 1 
ATOM   4594  H HG22 . ILE B 1 32  ? 171.745 143.851 143.643 1.00 9.43  ? 32  ILE B HG22 1 
ATOM   4595  H HG23 . ILE B 1 32  ? 172.109 142.703 142.611 1.00 8.88  ? 32  ILE B HG23 1 
ATOM   4596  H HD11 . ILE B 1 32  ? 170.418 142.775 139.125 1.00 9.98  ? 32  ILE B HD11 1 
ATOM   4597  H HD12 . ILE B 1 32  ? 170.574 144.142 139.921 1.00 9.81  ? 32  ILE B HD12 1 
ATOM   4598  H HD13 . ILE B 1 32  ? 171.681 143.011 140.058 1.00 10.10 ? 32  ILE B HD13 1 
ATOM   4599  N N    . ARG B 1 33  ? 167.297 143.589 143.260 1.00 12.07 ? 33  ARG B N    1 
ATOM   4600  C CA   . ARG B 1 33  ? 165.896 143.569 142.875 1.00 12.15 ? 33  ARG B CA   1 
ATOM   4601  C C    . ARG B 1 33  ? 165.758 143.399 141.371 1.00 9.77  ? 33  ARG B C    1 
ATOM   4602  O O    . ARG B 1 33  ? 166.600 143.841 140.591 1.00 13.77 ? 33  ARG B O    1 
ATOM   4603  C CB   . ARG B 1 33  ? 165.180 144.849 143.298 1.00 14.21 ? 33  ARG B CB   1 
ATOM   4604  C CG   . ARG B 1 33  ? 164.993 145.004 144.783 1.00 15.99 ? 33  ARG B CG   1 
ATOM   4605  C CD   . ARG B 1 33  ? 165.387 146.392 145.201 1.00 19.17 ? 33  ARG B CD   1 
ATOM   4606  N NE   . ARG B 1 33  ? 164.528 147.425 144.645 1.00 21.28 ? 33  ARG B NE   1 
ATOM   4607  C CZ   . ARG B 1 33  ? 164.908 148.673 144.412 1.00 23.89 ? 33  ARG B CZ   1 
ATOM   4608  N NH1  . ARG B 1 33  ? 166.147 149.078 144.637 1.00 21.86 ? 33  ARG B NH1  1 
ATOM   4609  N NH2  . ARG B 1 33  ? 164.021 149.540 143.934 1.00 25.98 ? 33  ARG B NH2  1 
ATOM   4610  H H    . ARG B 1 33  ? 167.611 144.371 143.433 1.00 11.44 ? 33  ARG B H    1 
ATOM   4611  H HA   . ARG B 1 33  ? 165.455 142.819 143.307 1.00 11.48 ? 33  ARG B HA   1 
ATOM   4612  H HB2  . ARG B 1 33  ? 165.688 145.608 142.974 1.00 14.64 ? 33  ARG B HB2  1 
ATOM   4613  H HB3  . ARG B 1 33  ? 164.298 144.854 142.892 1.00 14.51 ? 33  ARG B HB3  1 
ATOM   4614  H HG2  . ARG B 1 33  ? 164.061 144.866 145.011 1.00 15.49 ? 33  ARG B HG2  1 
ATOM   4615  H HG3  . ARG B 1 33  ? 165.557 144.368 145.251 1.00 14.53 ? 33  ARG B HG3  1 
ATOM   4616  H HD2  . ARG B 1 33  ? 165.360 146.461 146.164 1.00 19.81 ? 33  ARG B HD2  1 
ATOM   4617  H HD3  . ARG B 1 33  ? 166.279 146.551 144.878 1.00 18.44 ? 33  ARG B HD3  1 
ATOM   4618  H HE   . ARG B 1 33  ? 163.721 147.207 144.443 1.00 20.89 ? 33  ARG B HE   1 
ATOM   4619  H HH11 . ARG B 1 33  ? 166.736 148.535 144.948 1.00 22.23 ? 33  ARG B HH11 1 
ATOM   4620  H HH12 . ARG B 1 33  ? 166.363 149.894 144.475 1.00 22.44 ? 33  ARG B HH12 1 
ATOM   4621  H HH21 . ARG B 1 33  ? 163.213 149.288 143.781 1.00 24.15 ? 33  ARG B HH21 1 
ATOM   4622  H HH22 . ARG B 1 33  ? 164.256 150.352 143.775 1.00 24.74 ? 33  ARG B HH22 1 
ATOM   4623  N N    . THR B 1 34  ? 164.689 142.725 140.973 1.00 10.13 ? 34  THR B N    1 
ATOM   4624  C CA   . THR B 1 34  ? 164.280 142.695 139.580 1.00 10.68 ? 34  THR B CA   1 
ATOM   4625  C C    . THR B 1 34  ? 163.414 143.915 139.298 1.00 12.21 ? 34  THR B C    1 
ATOM   4626  O O    . THR B 1 34  ? 162.455 144.187 140.024 1.00 13.97 ? 34  THR B O    1 
ATOM   4627  C CB   . THR B 1 34  ? 163.518 141.408 139.252 1.00 10.49 ? 34  THR B CB   1 
ATOM   4628  O OG1  . THR B 1 34  ? 164.373 140.273 139.440 1.00 12.01 ? 34  THR B OG1  1 
ATOM   4629  C CG2  . THR B 1 34  ? 163.022 141.427 137.813 1.00 10.75 ? 34  THR B CG2  1 
ATOM   4630  H H    . THR B 1 34  ? 164.178 142.271 141.497 1.00 10.79 ? 34  THR B H    1 
ATOM   4631  H HA   . THR B 1 34  ? 165.064 142.738 139.011 1.00 10.85 ? 34  THR B HA   1 
ATOM   4632  H HB   . THR B 1 34  ? 162.749 141.331 139.839 1.00 10.86 ? 34  THR B HB   1 
ATOM   4633  H HG1  . THR B 1 34  ? 165.042 140.331 138.935 1.00 10.94 ? 34  THR B HG1  1 
ATOM   4634  H HG21 . THR B 1 34  ? 162.755 140.535 137.544 1.00 10.97 ? 34  THR B HG21 1 
ATOM   4635  H HG22 . THR B 1 34  ? 162.259 142.020 137.727 1.00 11.29 ? 34  THR B HG22 1 
ATOM   4636  H HG23 . THR B 1 34  ? 163.730 141.731 137.223 1.00 10.98 ? 34  THR B HG23 1 
ATOM   4637  N N    . GLU B 1 35  ? 163.784 144.667 138.272 1.00 15.44 ? 35  GLU B N    1 
ATOM   4638  C CA   . GLU B 1 35  ? 163.001 145.802 137.798 1.00 15.19 ? 35  GLU B CA   1 
ATOM   4639  C C    . GLU B 1 35  ? 162.533 145.469 136.389 1.00 15.95 ? 35  GLU B C    1 
ATOM   4640  O O    . GLU B 1 35  ? 163.334 145.461 135.448 1.00 19.86 ? 35  GLU B O    1 
ATOM   4641  C CB   . GLU B 1 35  ? 163.825 147.087 137.857 1.00 18.64 ? 35  GLU B CB   1 
ATOM   4642  C CG   . GLU B 1 35  ? 164.003 147.595 139.287 1.00 20.06 ? 35  GLU B CG   1 
ATOM   4643  C CD   . GLU B 1 35  ? 165.053 148.681 139.425 1.00 27.76 ? 35  GLU B CD   1 
ATOM   4644  O OE1  . GLU B 1 35  ? 166.194 148.478 138.964 1.00 27.80 ? 35  GLU B OE1  1 
ATOM   4645  O OE2  . GLU B 1 35  ? 164.733 149.744 139.994 1.00 33.76 ? 35  GLU B OE2  1 
ATOM   4646  H H    . GLU B 1 35  ? 164.507 144.540 137.823 1.00 14.94 ? 35  GLU B H    1 
ATOM   4647  H HA   . GLU B 1 35  ? 162.219 145.918 138.358 1.00 15.52 ? 35  GLU B HA   1 
ATOM   4648  H HB2  . GLU B 1 35  ? 164.705 146.917 137.485 1.00 19.11 ? 35  GLU B HB2  1 
ATOM   4649  H HB3  . GLU B 1 35  ? 163.374 147.777 137.346 1.00 19.17 ? 35  GLU B HB3  1 
ATOM   4650  H HG2  . GLU B 1 35  ? 163.158 147.957 139.597 1.00 21.01 ? 35  GLU B HG2  1 
ATOM   4651  H HG3  . GLU B 1 35  ? 164.269 146.852 139.851 1.00 18.80 ? 35  GLU B HG3  1 
ATOM   4652  N N    . SER B 1 36  ? 161.240 145.174 136.254 1.00 17.11 ? 36  SER B N    1 
ATOM   4653  C CA   . SER B 1 36  ? 160.706 144.656 134.999 1.00 18.58 ? 36  SER B CA   1 
ATOM   4654  C C    . SER B 1 36  ? 160.892 145.633 133.845 1.00 18.79 ? 36  SER B C    1 
ATOM   4655  O O    . SER B 1 36  ? 160.962 145.200 132.693 1.00 22.28 ? 36  SER B O    1 
ATOM   4656  C CB   . SER B 1 36  ? 159.227 144.292 135.157 1.00 19.99 ? 36  SER B CB   1 
ATOM   4657  O OG   . SER B 1 36  ? 158.410 145.435 135.299 1.00 25.17 ? 36  SER B OG   1 
ATOM   4658  H H    . SER B 1 36  ? 160.653 145.264 136.876 1.00 17.45 ? 36  SER B H    1 
ATOM   4659  H HA   . SER B 1 36  ? 161.186 143.844 134.773 1.00 18.78 ? 36  SER B HA   1 
ATOM   4660  H HB2  . SER B 1 36  ? 158.943 143.800 134.371 1.00 20.02 ? 36  SER B HB2  1 
ATOM   4661  H HB3  . SER B 1 36  ? 159.126 143.736 135.946 1.00 19.57 ? 36  SER B HB3  1 
ATOM   4662  H HG   . SER B 1 36  ? 157.607 145.204 135.384 1.00 24.11 ? 36  SER B HG   1 
ATOM   4663  N N    . GLU B 1 37  ? 160.963 146.933 134.121 1.00 18.46 ? 37  GLU B N    1 
ATOM   4664  C CA   . GLU B 1 37  ? 161.099 147.952 133.088 1.00 19.74 ? 37  GLU B CA   1 
ATOM   4665  C C    . GLU B 1 37  ? 162.524 148.494 132.974 1.00 17.89 ? 37  GLU B C    1 
ATOM   4666  O O    . GLU B 1 37  ? 162.727 149.535 132.348 1.00 17.71 ? 37  GLU B O    1 
ATOM   4667  C CB   . GLU B 1 37  ? 160.128 149.104 133.359 1.00 21.50 ? 37  GLU B CB   1 
ATOM   4668  C CG   . GLU B 1 37  ? 158.701 148.663 133.627 1.00 24.14 ? 37  GLU B CG   1 
ATOM   4669  C CD   . GLU B 1 37  ? 158.130 147.813 132.515 1.00 30.26 ? 37  GLU B CD   1 
ATOM   4670  O OE1  . GLU B 1 37  ? 158.400 148.110 131.333 1.00 34.89 ? 37  GLU B OE1  1 
ATOM   4671  O OE2  . GLU B 1 37  ? 157.409 146.840 132.824 1.00 32.81 ? 37  GLU B OE2  1 
ATOM   4672  H H    . GLU B 1 37  ? 160.936 147.255 134.918 1.00 19.72 ? 37  GLU B H    1 
ATOM   4673  H HA   . GLU B 1 37  ? 160.864 147.566 132.230 1.00 20.83 ? 37  GLU B HA   1 
ATOM   4674  H HB2  . GLU B 1 37  ? 160.436 149.595 134.137 1.00 21.26 ? 37  GLU B HB2  1 
ATOM   4675  H HB3  . GLU B 1 37  ? 160.116 149.689 132.586 1.00 22.71 ? 37  GLU B HB3  1 
ATOM   4676  H HG2  . GLU B 1 37  ? 158.677 148.144 134.446 1.00 24.17 ? 37  GLU B HG2  1 
ATOM   4677  H HG3  . GLU B 1 37  ? 158.142 149.450 133.718 1.00 24.68 ? 37  GLU B HG3  1 
ATOM   4678  N N    . VAL B 1 38  ? 163.509 147.815 133.572 1.00 17.44 ? 38  VAL B N    1 
ATOM   4679  C CA   . VAL B 1 38  ? 164.894 148.271 133.499 1.00 15.98 ? 38  VAL B CA   1 
ATOM   4680  C C    . VAL B 1 38  ? 165.351 148.310 132.046 1.00 13.99 ? 38  VAL B C    1 
ATOM   4681  O O    . VAL B 1 38  ? 165.000 147.440 131.241 1.00 16.68 ? 38  VAL B O    1 
ATOM   4682  C CB   . VAL B 1 38  ? 165.800 147.352 134.339 1.00 17.23 ? 38  VAL B CB   1 
ATOM   4683  C CG1  . VAL B 1 38  ? 165.857 145.949 133.723 1.00 14.30 ? 38  VAL B CG1  1 
ATOM   4684  C CG2  . VAL B 1 38  ? 167.205 147.946 134.476 1.00 13.97 ? 38  VAL B CG2  1 
ATOM   4685  H H    . VAL B 1 38  ? 163.400 147.091 134.023 1.00 17.71 ? 38  VAL B H    1 
ATOM   4686  H HA   . VAL B 1 38  ? 164.959 149.167 133.861 1.00 16.37 ? 38  VAL B HA   1 
ATOM   4687  H HB   . VAL B 1 38  ? 165.425 147.270 135.230 1.00 17.08 ? 38  VAL B HB   1 
ATOM   4688  H HG11 . VAL B 1 38  ? 166.253 145.341 134.366 1.00 15.77 ? 38  VAL B HG11 1 
ATOM   4689  H HG12 . VAL B 1 38  ? 164.957 145.659 133.508 1.00 16.02 ? 38  VAL B HG12 1 
ATOM   4690  H HG13 . VAL B 1 38  ? 166.397 145.974 132.918 1.00 14.51 ? 38  VAL B HG13 1 
ATOM   4691  H HG21 . VAL B 1 38  ? 167.726 147.389 135.076 1.00 14.57 ? 38  VAL B HG21 1 
ATOM   4692  H HG22 . VAL B 1 38  ? 167.625 147.972 133.603 1.00 15.25 ? 38  VAL B HG22 1 
ATOM   4693  H HG23 . VAL B 1 38  ? 167.133 148.844 134.838 1.00 14.56 ? 38  VAL B HG23 1 
ATOM   4694  N N    . THR B 1 39  ? 166.132 149.325 131.701 1.00 12.80 ? 39  THR B N    1 
ATOM   4695  C CA   . THR B 1 39  ? 166.709 149.405 130.369 1.00 12.36 ? 39  THR B CA   1 
ATOM   4696  C C    . THR B 1 39  ? 168.079 148.734 130.352 1.00 12.19 ? 39  THR B C    1 
ATOM   4697  O O    . THR B 1 39  ? 168.699 148.500 131.388 1.00 11.80 ? 39  THR B O    1 
ATOM   4698  C CB   . THR B 1 39  ? 166.837 150.860 129.890 1.00 11.16 ? 39  THR B CB   1 
ATOM   4699  O OG1  . THR B 1 39  ? 167.863 151.535 130.626 1.00 12.58 ? 39  THR B OG1  1 
ATOM   4700  C CG2  . THR B 1 39  ? 165.517 151.610 130.046 1.00 12.55 ? 39  THR B CG2  1 
ATOM   4701  H H    . THR B 1 39  ? 166.340 149.978 132.218 1.00 13.28 ? 39  THR B H    1 
ATOM   4702  H HA   . THR B 1 39  ? 166.137 148.936 129.741 1.00 13.32 ? 39  THR B HA   1 
ATOM   4703  H HB   . THR B 1 39  ? 167.071 150.862 128.949 1.00 11.75 ? 39  THR B HB   1 
ATOM   4704  H HG1  . THR B 1 39  ? 168.004 152.293 130.293 1.00 12.83 ? 39  THR B HG1  1 
ATOM   4705  H HG21 . THR B 1 39  ? 165.587 152.490 129.642 1.00 12.47 ? 39  THR B HG21 1 
ATOM   4706  H HG22 . THR B 1 39  ? 164.803 151.120 129.609 1.00 12.76 ? 39  THR B HG22 1 
ATOM   4707  H HG23 . THR B 1 39  ? 165.301 151.711 130.986 1.00 13.00 ? 39  THR B HG23 1 
ATOM   4708  N N    . ALA B 1 40  ? 168.557 148.454 129.143 1.00 12.93 ? 40  ALA B N    1 
ATOM   4709  C CA   . ALA B 1 40  ? 169.839 147.778 128.995 1.00 12.34 ? 40  ALA B CA   1 
ATOM   4710  C C    . ALA B 1 40  ? 170.974 148.608 129.592 1.00 11.67 ? 40  ALA B C    1 
ATOM   4711  O O    . ALA B 1 40  ? 171.861 148.064 130.254 1.00 12.13 ? 40  ALA B O    1 
ATOM   4712  C CB   . ALA B 1 40  ? 170.103 147.476 127.521 1.00 11.98 ? 40  ALA B CB   1 
ATOM   4713  H H    . ALA B 1 40  ? 168.163 148.642 128.402 1.00 12.93 ? 40  ALA B H    1 
ATOM   4714  H HA   . ALA B 1 40  ? 169.806 146.934 129.471 1.00 12.40 ? 40  ALA B HA   1 
ATOM   4715  H HB1  . ALA B 1 40  ? 170.959 147.027 127.440 1.00 11.19 ? 40  ALA B HB1  1 
ATOM   4716  H HB2  . ALA B 1 40  ? 169.395 146.904 127.185 1.00 11.49 ? 40  ALA B HB2  1 
ATOM   4717  H HB3  . ALA B 1 40  ? 170.118 148.310 127.025 1.00 12.11 ? 40  ALA B HB3  1 
ATOM   4718  N N    . ASP B 1 41  ? 170.954 149.930 129.385 1.00 11.14 ? 41  ASP B N    1 
ATOM   4719  C CA   . ASP B 1 41  ? 172.036 150.783 129.880 1.00 12.75 ? 41  ASP B CA   1 
ATOM   4720  C C    . ASP B 1 41  ? 172.083 150.804 131.411 1.00 11.37 ? 41  ASP B C    1 
ATOM   4721  O O    . ASP B 1 41  ? 173.165 150.715 132.010 1.00 13.20 ? 41  ASP B O    1 
ATOM   4722  C CB   . ASP B 1 41  ? 171.876 152.196 129.313 1.00 13.48 ? 41  ASP B CB   1 
ATOM   4723  C CG   . ASP B 1 41  ? 171.980 152.231 127.791 1.00 13.66 ? 41  ASP B CG   1 
ATOM   4724  O OD1  . ASP B 1 41  ? 172.908 151.616 127.235 1.00 17.40 ? 41  ASP B OD1  1 
ATOM   4725  O OD2  . ASP B 1 41  ? 171.125 152.855 127.143 1.00 14.62 ? 41  ASP B OD2  1 
ATOM   4726  H H    . ASP B 1 41  ? 170.333 150.351 128.966 1.00 11.78 ? 41  ASP B H    1 
ATOM   4727  H HA   . ASP B 1 41  ? 172.881 150.430 129.563 1.00 12.68 ? 41  ASP B HA   1 
ATOM   4728  H HB2  . ASP B 1 41  ? 171.002 152.538 129.562 1.00 13.39 ? 41  ASP B HB2  1 
ATOM   4729  H HB3  . ASP B 1 41  ? 172.573 152.763 129.677 1.00 13.38 ? 41  ASP B HB3  1 
ATOM   4730  N N    . GLU B 1 42  ? 170.920 150.908 132.058 1.00 10.12 ? 42  GLU B N    1 
ATOM   4731  C CA   . GLU B 1 42  ? 170.870 150.858 133.519 1.00 11.57 ? 42  GLU B CA   1 
ATOM   4732  C C    . GLU B 1 42  ? 171.396 149.523 134.050 1.00 11.08 ? 42  GLU B C    1 
ATOM   4733  O O    . GLU B 1 42  ? 172.192 149.485 135.001 1.00 14.39 ? 42  GLU B O    1 
ATOM   4734  C CB   . GLU B 1 42  ? 169.435 151.087 134.000 1.00 12.01 ? 42  GLU B CB   1 
ATOM   4735  C CG   . GLU B 1 42  ? 168.844 152.452 133.649 1.00 13.97 ? 42  GLU B CG   1 
ATOM   4736  C CD   . GLU B 1 42  ? 167.326 152.506 133.817 1.00 15.60 ? 42  GLU B CD   1 
ATOM   4737  O OE1  . GLU B 1 42  ? 166.668 151.467 133.635 1.00 17.80 ? 42  GLU B OE1  1 
ATOM   4738  O OE2  . GLU B 1 42  ? 166.787 153.586 134.127 1.00 19.53 ? 42  GLU B OE2  1 
ATOM   4739  H H    . GLU B 1 42  ? 170.154 151.009 131.679 1.00 11.52 ? 42  GLU B H    1 
ATOM   4740  H HA   . GLU B 1 42  ? 171.425 151.567 133.880 1.00 11.83 ? 42  GLU B HA   1 
ATOM   4741  H HB2  . GLU B 1 42  ? 168.867 150.409 133.601 1.00 12.35 ? 42  GLU B HB2  1 
ATOM   4742  H HB3  . GLU B 1 42  ? 169.415 151.000 134.966 1.00 12.83 ? 42  GLU B HB3  1 
ATOM   4743  H HG2  . GLU B 1 42  ? 169.236 153.125 134.228 1.00 13.75 ? 42  GLU B HG2  1 
ATOM   4744  H HG3  . GLU B 1 42  ? 169.047 152.651 132.722 1.00 13.31 ? 42  GLU B HG3  1 
ATOM   4745  N N    . LEU B 1 43  ? 170.954 148.417 133.450 1.00 11.30 ? 43  LEU B N    1 
ATOM   4746  C CA   . LEU B 1 43  ? 171.409 147.103 133.890 1.00 11.53 ? 43  LEU B CA   1 
ATOM   4747  C C    . LEU B 1 43  ? 172.908 146.948 133.685 1.00 9.90  ? 43  LEU B C    1 
ATOM   4748  O O    . LEU B 1 43  ? 173.587 146.316 134.498 1.00 11.96 ? 43  LEU B O    1 
ATOM   4749  C CB   . LEU B 1 43  ? 170.647 146.003 133.151 1.00 11.70 ? 43  LEU B CB   1 
ATOM   4750  C CG   . LEU B 1 43  ? 170.808 144.570 133.683 1.00 13.30 ? 43  LEU B CG   1 
ATOM   4751  C CD1  . LEU B 1 43  ? 170.407 144.450 135.152 1.00 11.25 ? 43  LEU B CD1  1 
ATOM   4752  C CD2  . LEU B 1 43  ? 170.011 143.589 132.825 1.00 13.50 ? 43  LEU B CD2  1 
ATOM   4753  H H    . LEU B 1 43  ? 170.398 148.402 132.793 1.00 11.69 ? 43  LEU B H    1 
ATOM   4754  H HA   . LEU B 1 43  ? 171.228 147.016 134.838 1.00 11.88 ? 43  LEU B HA   1 
ATOM   4755  H HB2  . LEU B 1 43  ? 169.701 146.217 133.185 1.00 11.91 ? 43  LEU B HB2  1 
ATOM   4756  H HB3  . LEU B 1 43  ? 170.941 146.000 132.227 1.00 11.44 ? 43  LEU B HB3  1 
ATOM   4757  H HG   . LEU B 1 43  ? 171.742 144.322 133.620 1.00 12.31 ? 43  LEU B HG   1 
ATOM   4758  H HD11 . LEU B 1 43  ? 170.378 143.512 135.393 1.00 11.75 ? 43  LEU B HD11 1 
ATOM   4759  H HD12 . LEU B 1 43  ? 171.063 144.911 135.698 1.00 11.51 ? 43  LEU B HD12 1 
ATOM   4760  H HD13 . LEU B 1 43  ? 169.532 144.850 135.275 1.00 11.78 ? 43  LEU B HD13 1 
ATOM   4761  H HD21 . LEU B 1 43  ? 170.127 142.694 133.179 1.00 13.06 ? 43  LEU B HD21 1 
ATOM   4762  H HD22 . LEU B 1 43  ? 169.073 143.837 132.851 1.00 13.06 ? 43  LEU B HD22 1 
ATOM   4763  H HD23 . LEU B 1 43  ? 170.339 143.630 131.913 1.00 12.53 ? 43  LEU B HD23 1 
ATOM   4764  N N    . ALA B 1 44  ? 173.442 147.528 132.610 1.00 10.91 ? 44  ALA B N    1 
ATOM   4765  C CA   . ALA B 1 44  ? 174.886 147.511 132.407 1.00 10.71 ? 44  ALA B CA   1 
ATOM   4766  C C    . ALA B 1 44  ? 175.596 148.211 133.555 1.00 10.81 ? 44  ALA B C    1 
ATOM   4767  O O    . ALA B 1 44  ? 176.588 147.703 134.090 1.00 12.09 ? 44  ALA B O    1 
ATOM   4768  C CB   . ALA B 1 44  ? 175.248 148.178 131.083 1.00 12.02 ? 44  ALA B CB   1 
ATOM   4769  H H    . ALA B 1 44  ? 172.998 147.932 131.995 1.00 11.28 ? 44  ALA B H    1 
ATOM   4770  H HA   . ALA B 1 44  ? 175.194 146.592 132.376 1.00 10.86 ? 44  ALA B HA   1 
ATOM   4771  H HB1  . ALA B 1 44  ? 176.208 148.127 130.958 1.00 11.18 ? 44  ALA B HB1  1 
ATOM   4772  H HB2  . ALA B 1 44  ? 174.798 147.726 130.357 1.00 11.86 ? 44  ALA B HB2  1 
ATOM   4773  H HB3  . ALA B 1 44  ? 174.968 149.106 131.113 1.00 11.68 ? 44  ALA B HB3  1 
ATOM   4774  N N    . LEU B 1 45  ? 175.092 149.383 133.948 1.00 11.25 ? 45  LEU B N    1 
ATOM   4775  C CA   . LEU B 1 45  ? 175.697 150.100 135.069 1.00 10.96 ? 45  LEU B CA   1 
ATOM   4776  C C    . LEU B 1 45  ? 175.713 149.234 136.321 1.00 9.86  ? 45  LEU B C    1 
ATOM   4777  O O    . LEU B 1 45  ? 176.743 149.112 136.992 1.00 12.94 ? 45  LEU B O    1 
ATOM   4778  C CB   . LEU B 1 45  ? 174.946 151.405 135.331 1.00 12.24 ? 45  LEU B CB   1 
ATOM   4779  C CG   . LEU B 1 45  ? 175.052 152.493 134.261 1.00 13.25 ? 45  LEU B CG   1 
ATOM   4780  C CD1  . LEU B 1 45  ? 174.247 153.719 134.660 1.00 12.37 ? 45  LEU B CD1  1 
ATOM   4781  C CD2  . LEU B 1 45  ? 176.504 152.849 134.006 1.00 12.49 ? 45  LEU B CD2  1 
ATOM   4782  H H    . LEU B 1 45  ? 174.414 149.775 133.593 1.00 11.66 ? 45  LEU B H    1 
ATOM   4783  H HA   . LEU B 1 45  ? 176.618 150.308 134.850 1.00 11.41 ? 45  LEU B HA   1 
ATOM   4784  H HB2  . LEU B 1 45  ? 174.004 151.196 135.434 1.00 11.90 ? 45  LEU B HB2  1 
ATOM   4785  H HB3  . LEU B 1 45  ? 175.281 151.785 136.159 1.00 11.85 ? 45  LEU B HB3  1 
ATOM   4786  H HG   . LEU B 1 45  ? 174.681 152.152 133.432 1.00 12.26 ? 45  LEU B HG   1 
ATOM   4787  H HD11 . LEU B 1 45  ? 174.339 154.395 133.970 1.00 12.67 ? 45  LEU B HD11 1 
ATOM   4788  H HD12 . LEU B 1 45  ? 173.314 153.468 134.755 1.00 11.85 ? 45  LEU B HD12 1 
ATOM   4789  H HD13 . LEU B 1 45  ? 174.586 154.059 135.503 1.00 12.28 ? 45  LEU B HD13 1 
ATOM   4790  H HD21 . LEU B 1 45  ? 176.539 153.637 133.441 1.00 13.26 ? 45  LEU B HD21 1 
ATOM   4791  H HD22 . LEU B 1 45  ? 176.937 153.031 134.855 1.00 12.06 ? 45  LEU B HD22 1 
ATOM   4792  H HD23 . LEU B 1 45  ? 176.942 152.106 133.564 1.00 11.89 ? 45  LEU B HD23 1 
ATOM   4793  N N    . THR B 1 46  ? 174.582 148.598 136.633 1.00 9.80  ? 46  THR B N    1 
ATOM   4794  C CA   . THR B 1 46  ? 174.506 147.772 137.838 1.00 10.16 ? 46  THR B CA   1 
ATOM   4795  C C    . THR B 1 46  ? 175.478 146.591 137.775 1.00 8.97  ? 46  THR B C    1 
ATOM   4796  O O    . THR B 1 46  ? 176.230 146.340 138.722 1.00 10.45 ? 46  THR B O    1 
ATOM   4797  C CB   . THR B 1 46  ? 173.075 147.272 138.044 1.00 10.41 ? 46  THR B CB   1 
ATOM   4798  O OG1  . THR B 1 46  ? 172.223 148.369 138.386 1.00 14.32 ? 46  THR B OG1  1 
ATOM   4799  C CG2  . THR B 1 46  ? 173.022 146.217 139.147 1.00 10.40 ? 46  THR B CG2  1 
ATOM   4800  H H    . THR B 1 46  ? 173.855 148.629 136.173 1.00 10.83 ? 46  THR B H    1 
ATOM   4801  H HA   . THR B 1 46  ? 174.745 148.313 138.606 1.00 10.52 ? 46  THR B HA   1 
ATOM   4802  H HB   . THR B 1 46  ? 172.757 146.867 137.222 1.00 11.04 ? 46  THR B HB   1 
ATOM   4803  H HG1  . THR B 1 46  ? 171.437 148.097 138.500 1.00 12.90 ? 46  THR B HG1  1 
ATOM   4804  H HG21 . THR B 1 46  ? 172.114 146.131 139.475 1.00 10.72 ? 46  THR B HG21 1 
ATOM   4805  H HG22 . THR B 1 46  ? 173.312 145.357 138.806 1.00 10.53 ? 46  THR B HG22 1 
ATOM   4806  H HG23 . THR B 1 46  ? 173.595 146.479 139.885 1.00 10.55 ? 46  THR B HG23 1 
ATOM   4807  N N    . ILE B 1 47  ? 175.472 145.852 136.664 1.00 10.00 ? 47  ILE B N    1 
ATOM   4808  C CA   . ILE B 1 47  ? 176.291 144.644 136.568 1.00 10.77 ? 47  ILE B CA   1 
ATOM   4809  C C    . ILE B 1 47  ? 177.772 144.993 136.629 1.00 10.88 ? 47  ILE B C    1 
ATOM   4810  O O    . ILE B 1 47  ? 178.558 144.327 137.315 1.00 12.42 ? 47  ILE B O    1 
ATOM   4811  C CB   . ILE B 1 47  ? 175.954 143.870 135.277 1.00 12.04 ? 47  ILE B CB   1 
ATOM   4812  C CG1  . ILE B 1 47  ? 174.495 143.388 135.274 1.00 11.40 ? 47  ILE B CG1  1 
ATOM   4813  C CG2  . ILE B 1 47  ? 176.925 142.710 135.081 1.00 12.25 ? 47  ILE B CG2  1 
ATOM   4814  C CD1  . ILE B 1 47  ? 174.135 142.408 136.345 1.00 13.16 ? 47  ILE B CD1  1 
ATOM   4815  H H    . ILE B 1 47  ? 175.008 146.026 135.961 1.00 10.63 ? 47  ILE B H    1 
ATOM   4816  H HA   . ILE B 1 47  ? 176.095 144.071 137.325 1.00 10.82 ? 47  ILE B HA   1 
ATOM   4817  H HB   . ILE B 1 47  ? 176.065 144.478 134.529 1.00 11.51 ? 47  ILE B HB   1 
ATOM   4818  H HG12 . ILE B 1 47  ? 173.915 144.154 135.387 1.00 11.31 ? 47  ILE B HG12 1 
ATOM   4819  H HG13 . ILE B 1 47  ? 174.313 142.966 134.420 1.00 11.36 ? 47  ILE B HG13 1 
ATOM   4820  H HG21 . ILE B 1 47  ? 176.547 142.092 134.437 1.00 12.57 ? 47  ILE B HG21 1 
ATOM   4821  H HG22 . ILE B 1 47  ? 177.771 143.051 134.751 1.00 11.40 ? 47  ILE B HG22 1 
ATOM   4822  H HG23 . ILE B 1 47  ? 177.053 142.259 135.930 1.00 11.62 ? 47  ILE B HG23 1 
ATOM   4823  H HD11 . ILE B 1 47  ? 173.222 142.114 136.205 1.00 12.30 ? 47  ILE B HD11 1 
ATOM   4824  H HD12 . ILE B 1 47  ? 174.735 141.647 136.299 1.00 12.20 ? 47  ILE B HD12 1 
ATOM   4825  H HD13 . ILE B 1 47  ? 174.213 142.838 137.210 1.00 11.72 ? 47  ILE B HD13 1 
ATOM   4826  N N    . ASP B 1 48  ? 178.183 146.025 135.892 1.00 10.91 ? 48  ASP B N    1 
ATOM   4827  C CA   . ASP B 1 48  ? 179.576 146.438 135.934 1.00 12.26 ? 48  ASP B CA   1 
ATOM   4828  C C    . ASP B 1 48  ? 179.969 146.869 137.338 1.00 13.61 ? 48  ASP B C    1 
ATOM   4829  O O    . ASP B 1 48  ? 181.045 146.506 137.823 1.00 16.25 ? 48  ASP B O    1 
ATOM   4830  C CB   . ASP B 1 48  ? 179.828 147.562 134.936 1.00 15.42 ? 48  ASP B CB   1 
ATOM   4831  C CG   . ASP B 1 48  ? 181.278 147.968 134.885 1.00 24.12 ? 48  ASP B CG   1 
ATOM   4832  O OD1  . ASP B 1 48  ? 182.108 147.148 134.443 1.00 27.04 ? 48  ASP B OD1  1 
ATOM   4833  O OD2  . ASP B 1 48  ? 181.591 149.100 135.302 1.00 29.15 ? 48  ASP B OD2  1 
ATOM   4834  H H    . ASP B 1 48  ? 177.683 146.492 135.372 1.00 11.97 ? 48  ASP B H    1 
ATOM   4835  H HA   . ASP B 1 48  ? 180.136 145.685 135.686 1.00 13.63 ? 48  ASP B HA   1 
ATOM   4836  H HB2  . ASP B 1 48  ? 179.567 147.265 134.050 1.00 15.63 ? 48  ASP B HB2  1 
ATOM   4837  H HB3  . ASP B 1 48  ? 179.306 148.338 135.194 1.00 14.60 ? 48  ASP B HB3  1 
ATOM   4838  N N    . GLY B 1 49  ? 179.104 147.636 138.012 1.00 11.17 ? 49  GLY B N    1 
ATOM   4839  C CA   . GLY B 1 49  ? 179.394 148.010 139.382 1.00 10.74 ? 49  GLY B CA   1 
ATOM   4840  C C    . GLY B 1 49  ? 179.589 146.809 140.284 1.00 12.27 ? 49  GLY B C    1 
ATOM   4841  O O    . GLY B 1 49  ? 180.477 146.803 141.136 1.00 16.28 ? 49  GLY B O    1 
ATOM   4842  H H    . GLY B 1 49  ? 178.362 147.940 137.702 1.00 11.67 ? 49  GLY B H    1 
ATOM   4843  H HA2  . GLY B 1 49  ? 180.204 148.545 139.405 1.00 12.54 ? 49  GLY B HA2  1 
ATOM   4844  H HA3  . GLY B 1 49  ? 178.664 148.544 139.733 1.00 11.38 ? 49  GLY B HA3  1 
ATOM   4845  N N    . LEU B 1 50  ? 178.758 145.778 140.114 1.00 11.88 ? 50  LEU B N    1 
ATOM   4846  C CA   . LEU B 1 50  ? 178.866 144.593 140.960 1.00 11.52 ? 50  LEU B CA   1 
ATOM   4847  C C    . LEU B 1 50  ? 180.174 143.851 140.718 1.00 12.91 ? 50  LEU B C    1 
ATOM   4848  O O    . LEU B 1 50  ? 180.906 143.548 141.664 1.00 14.92 ? 50  LEU B O    1 
ATOM   4849  C CB   . LEU B 1 50  ? 177.687 143.650 140.721 1.00 11.49 ? 50  LEU B CB   1 
ATOM   4850  C CG   . LEU B 1 50  ? 176.303 144.099 141.184 1.00 10.51 ? 50  LEU B CG   1 
ATOM   4851  C CD1  . LEU B 1 50  ? 175.263 143.100 140.728 1.00 10.02 ? 50  LEU B CD1  1 
ATOM   4852  C CD2  . LEU B 1 50  ? 176.263 144.274 142.690 1.00 10.68 ? 50  LEU B CD2  1 
ATOM   4853  H H    . LEU B 1 50  ? 178.132 145.742 139.524 1.00 11.67 ? 50  LEU B H    1 
ATOM   4854  H HA   . LEU B 1 50  ? 178.851 144.869 141.889 1.00 11.89 ? 50  LEU B HA   1 
ATOM   4855  H HB2  . LEU B 1 50  ? 177.626 143.486 139.767 1.00 11.51 ? 50  LEU B HB2  1 
ATOM   4856  H HB3  . LEU B 1 50  ? 177.878 142.813 141.173 1.00 10.96 ? 50  LEU B HB3  1 
ATOM   4857  H HG   . LEU B 1 50  ? 176.096 144.954 140.778 1.00 11.24 ? 50  LEU B HG   1 
ATOM   4858  H HD11 . LEU B 1 50  ? 174.389 143.396 141.027 1.00 10.38 ? 50  LEU B HD11 1 
ATOM   4859  H HD12 . LEU B 1 50  ? 175.281 143.047 139.760 1.00 10.28 ? 50  LEU B HD12 1 
ATOM   4860  H HD13 . LEU B 1 50  ? 175.468 142.233 141.111 1.00 9.96  ? 50  LEU B HD13 1 
ATOM   4861  H HD21 . LEU B 1 50  ? 175.349 144.452 142.962 1.00 10.51 ? 50  LEU B HD21 1 
ATOM   4862  H HD22 . LEU B 1 50  ? 176.580 143.461 143.110 1.00 10.37 ? 50  LEU B HD22 1 
ATOM   4863  H HD23 . LEU B 1 50  ? 176.832 145.019 142.938 1.00 10.58 ? 50  LEU B HD23 1 
ATOM   4864  N N    . ILE B 1 51  ? 180.490 143.551 139.458 1.00 14.29 ? 51  ILE B N    1 
ATOM   4865  C CA   . ILE B 1 51  ? 181.598 142.637 139.200 1.00 15.65 ? 51  ILE B CA   1 
ATOM   4866  C C    . ILE B 1 51  ? 182.955 143.332 139.175 1.00 16.81 ? 51  ILE B C    1 
ATOM   4867  O O    . ILE B 1 51  ? 183.979 142.652 139.302 1.00 19.38 ? 51  ILE B O    1 
ATOM   4868  C CB   . ILE B 1 51  ? 181.390 141.836 137.898 1.00 17.54 ? 51  ILE B CB   1 
ATOM   4869  C CG1  . ILE B 1 51  ? 181.461 142.731 136.662 1.00 17.27 ? 51  ILE B CG1  1 
ATOM   4870  C CG2  . ILE B 1 51  ? 180.062 141.075 137.950 1.00 15.48 ? 51  ILE B CG2  1 
ATOM   4871  C CD1  . ILE B 1 51  ? 181.204 141.994 135.368 1.00 18.83 ? 51  ILE B CD1  1 
ATOM   4872  H H    . ILE B 1 51  ? 180.093 143.854 138.758 1.00 13.77 ? 51  ILE B H    1 
ATOM   4873  H HA   . ILE B 1 51  ? 181.626 141.990 139.922 1.00 14.62 ? 51  ILE B HA   1 
ATOM   4874  H HB   . ILE B 1 51  ? 182.105 141.184 137.832 1.00 17.05 ? 51  ILE B HB   1 
ATOM   4875  H HG12 . ILE B 1 51  ? 180.797 143.432 136.743 1.00 16.01 ? 51  ILE B HG12 1 
ATOM   4876  H HG13 . ILE B 1 51  ? 182.345 143.120 136.601 1.00 16.31 ? 51  ILE B HG13 1 
ATOM   4877  H HG21 . ILE B 1 51  ? 180.046 140.409 137.245 1.00 15.30 ? 51  ILE B HG21 1 
ATOM   4878  H HG22 . ILE B 1 51  ? 179.985 140.642 138.815 1.00 14.36 ? 51  ILE B HG22 1 
ATOM   4879  H HG23 . ILE B 1 51  ? 179.334 141.705 137.832 1.00 14.65 ? 51  ILE B HG23 1 
ATOM   4880  H HD11 . ILE B 1 51  ? 181.420 142.580 134.626 1.00 17.38 ? 51  ILE B HD11 1 
ATOM   4881  H HD12 . ILE B 1 51  ? 181.764 141.203 135.339 1.00 16.98 ? 51  ILE B HD12 1 
ATOM   4882  H HD13 . ILE B 1 51  ? 180.269 141.740 135.325 1.00 16.49 ? 51  ILE B HD13 1 
ATOM   4883  N N    . GLY B 1 52  ? 182.999 144.658 139.043 1.00 18.82 ? 52  GLY B N    1 
ATOM   4884  C CA   . GLY B 1 52  ? 184.268 145.351 139.193 1.00 20.23 ? 52  GLY B CA   1 
ATOM   4885  C C    . GLY B 1 52  ? 185.297 144.878 138.187 1.00 27.83 ? 52  GLY B C    1 
ATOM   4886  O O    . GLY B 1 52  ? 185.043 144.824 136.980 1.00 29.30 ? 52  GLY B O    1 
ATOM   4887  H H    . GLY B 1 52  ? 182.325 145.164 138.870 1.00 17.37 ? 52  GLY B H    1 
ATOM   4888  H HA2  . GLY B 1 52  ? 184.134 146.304 139.072 1.00 19.61 ? 52  GLY B HA2  1 
ATOM   4889  H HA3  . GLY B 1 52  ? 184.616 145.199 140.085 1.00 19.26 ? 52  GLY B HA3  1 
ATOM   4890  N N    . GLU B 1 53  ? 186.475 144.506 138.692 1.00 31.46 ? 53  GLU B N    1 
ATOM   4891  C CA   . GLU B 1 53  ? 187.601 144.176 137.827 1.00 33.13 ? 53  GLU B CA   1 
ATOM   4892  C C    . GLU B 1 53  ? 187.438 142.840 137.117 1.00 33.36 ? 53  GLU B C    1 
ATOM   4893  O O    . GLU B 1 53  ? 188.162 142.584 136.150 1.00 35.88 ? 53  GLU B O    1 
ATOM   4894  C CB   . GLU B 1 53  ? 188.893 144.170 138.642 1.00 36.53 ? 53  GLU B CB   1 
ATOM   4895  C CG   . GLU B 1 53  ? 189.218 145.507 139.272 1.00 38.14 ? 53  GLU B CG   1 
ATOM   4896  C CD   . GLU B 1 53  ? 189.371 146.607 138.244 1.00 45.53 ? 53  GLU B CD   1 
ATOM   4897  O OE1  . GLU B 1 53  ? 189.746 146.300 137.092 1.00 45.43 ? 53  GLU B OE1  1 
ATOM   4898  O OE2  . GLU B 1 53  ? 189.094 147.777 138.580 1.00 51.08 ? 53  GLU B OE2  1 
ATOM   4899  H H    . GLU B 1 53  ? 186.644 144.437 139.532 1.00 30.83 ? 53  GLU B H    1 
ATOM   4900  H HA   . GLU B 1 53  ? 187.676 144.857 137.141 1.00 34.38 ? 53  GLU B HA   1 
ATOM   4901  H HB2  . GLU B 1 53  ? 188.811 143.518 139.355 1.00 35.43 ? 53  GLU B HB2  1 
ATOM   4902  H HB3  . GLU B 1 53  ? 189.630 143.929 138.059 1.00 37.06 ? 53  GLU B HB3  1 
ATOM   4903  H HG2  . GLU B 1 53  ? 188.500 145.757 139.875 1.00 38.36 ? 53  GLU B HG2  1 
ATOM   4904  H HG3  . GLU B 1 53  ? 190.053 145.434 139.760 1.00 38.87 ? 53  GLU B HG3  1 
ATOM   4905  N N    . ASP B 1 54  ? 186.508 141.994 137.556 1.00 30.99 ? 54  ASP B N    1 
ATOM   4906  C CA   . ASP B 1 54  ? 186.274 140.727 136.880 1.00 30.06 ? 54  ASP B CA   1 
ATOM   4907  C C    . ASP B 1 54  ? 185.630 140.897 135.509 1.00 29.17 ? 54  ASP B C    1 
ATOM   4908  O O    . ASP B 1 54  ? 185.540 139.915 134.768 1.00 29.86 ? 54  ASP B O    1 
ATOM   4909  C CB   . ASP B 1 54  ? 185.411 139.831 137.765 1.00 30.16 ? 54  ASP B CB   1 
ATOM   4910  C CG   . ASP B 1 54  ? 186.169 139.304 138.967 1.00 36.67 ? 54  ASP B CG   1 
ATOM   4911  O OD1  . ASP B 1 54  ? 187.294 138.802 138.778 1.00 37.28 ? 54  ASP B OD1  1 
ATOM   4912  O OD2  . ASP B 1 54  ? 185.651 139.401 140.097 1.00 36.47 ? 54  ASP B OD2  1 
ATOM   4913  H H    . ASP B 1 54  ? 186.004 142.130 138.239 1.00 29.45 ? 54  ASP B H    1 
ATOM   4914  H HA   . ASP B 1 54  ? 187.126 140.282 136.750 1.00 31.66 ? 54  ASP B HA   1 
ATOM   4915  H HB2  . ASP B 1 54  ? 184.652 140.341 138.087 1.00 27.98 ? 54  ASP B HB2  1 
ATOM   4916  H HB3  . ASP B 1 54  ? 185.106 139.071 137.245 1.00 30.04 ? 54  ASP B HB3  1 
ATOM   4917  N N    . SER B 1 55  ? 185.192 142.109 135.153 1.00 28.72 ? 55  SER B N    1 
ATOM   4918  C CA   . SER B 1 55  ? 184.621 142.335 133.828 1.00 26.94 ? 55  SER B CA   1 
ATOM   4919  C C    . SER B 1 55  ? 185.581 141.905 132.727 1.00 31.11 ? 55  SER B C    1 
ATOM   4920  O O    . SER B 1 55  ? 185.156 141.366 131.699 1.00 31.57 ? 55  SER B O    1 
ATOM   4921  C CB   . SER B 1 55  ? 184.255 143.806 133.650 1.00 28.38 ? 55  SER B CB   1 
ATOM   4922  O OG   . SER B 1 55  ? 183.306 144.230 134.605 1.00 30.01 ? 55  SER B OG   1 
ATOM   4923  H H    . SER B 1 55  ? 185.213 142.807 135.654 1.00 28.10 ? 55  SER B H    1 
ATOM   4924  H HA   . SER B 1 55  ? 183.810 141.811 133.740 1.00 27.62 ? 55  SER B HA   1 
ATOM   4925  H HB2  . SER B 1 55  ? 185.057 144.342 133.748 1.00 29.19 ? 55  SER B HB2  1 
ATOM   4926  H HB3  . SER B 1 55  ? 183.883 143.930 132.763 1.00 27.41 ? 55  SER B HB3  1 
ATOM   4927  H HG   . SER B 1 55  ? 183.651 144.225 135.371 1.00 26.90 ? 55  SER B HG   1 
ATOM   4928  N N    . GLU B 1 56  ? 186.876 142.147 132.915 1.00 33.61 ? 56  GLU B N    1 
ATOM   4929  C CA   . GLU B 1 56  ? 187.870 141.798 131.909 1.00 34.14 ? 56  GLU B CA   1 
ATOM   4930  C C    . GLU B 1 56  ? 188.241 140.323 131.929 1.00 35.05 ? 56  GLU B C    1 
ATOM   4931  O O    . GLU B 1 56  ? 188.880 139.852 130.985 1.00 36.78 ? 56  GLU B O    1 
ATOM   4932  C CB   . GLU B 1 56  ? 189.133 142.644 132.096 1.00 38.81 ? 56  GLU B CB   1 
ATOM   4933  C CG   . GLU B 1 56  ? 189.029 144.061 131.545 1.00 39.76 ? 56  GLU B CG   1 
ATOM   4934  C CD   . GLU B 1 56  ? 188.080 144.944 132.327 1.00 46.17 ? 56  GLU B CD   1 
ATOM   4935  O OE1  . GLU B 1 56  ? 188.100 144.891 133.576 1.00 47.28 ? 56  GLU B OE1  1 
ATOM   4936  O OE2  . GLU B 1 56  ? 187.310 145.693 131.692 1.00 45.45 ? 56  GLU B OE2  1 
ATOM   4937  H H    . GLU B 1 56  ? 187.205 142.513 133.620 1.00 34.05 ? 56  GLU B H    1 
ATOM   4938  H HA   . GLU B 1 56  ? 187.507 141.998 131.031 1.00 34.44 ? 56  GLU B HA   1 
ATOM   4939  H HB2  . GLU B 1 56  ? 189.325 142.710 133.044 1.00 37.24 ? 56  GLU B HB2  1 
ATOM   4940  H HB3  . GLU B 1 56  ? 189.870 142.206 131.643 1.00 37.97 ? 56  GLU B HB3  1 
ATOM   4941  H HG2  . GLU B 1 56  ? 189.907 144.472 131.569 1.00 40.60 ? 56  GLU B HG2  1 
ATOM   4942  H HG3  . GLU B 1 56  ? 188.710 144.019 130.630 1.00 39.48 ? 56  GLU B HG3  1 
ATOM   4943  N N    . ARG B 1 57  ? 187.863 139.586 132.969 1.00 33.76 ? 57  ARG B N    1 
ATOM   4944  C CA   . ARG B 1 57  ? 188.204 138.177 133.094 1.00 32.36 ? 57  ARG B CA   1 
ATOM   4945  C C    . ARG B 1 57  ? 187.074 137.244 132.675 1.00 29.34 ? 57  ARG B C    1 
ATOM   4946  O O    . ARG B 1 57  ? 187.212 136.029 132.825 1.00 31.95 ? 57  ARG B O    1 
ATOM   4947  C CB   . ARG B 1 57  ? 188.624 137.871 134.531 1.00 35.01 ? 57  ARG B CB   1 
ATOM   4948  C CG   . ARG B 1 57  ? 189.948 138.506 134.912 1.00 37.03 ? 57  ARG B CG   1 
ATOM   4949  C CD   . ARG B 1 57  ? 190.487 137.963 136.219 1.00 39.01 ? 57  ARG B CD   1 
ATOM   4950  N NE   . ARG B 1 57  ? 189.912 138.627 137.381 1.00 40.04 ? 57  ARG B NE   1 
ATOM   4951  C CZ   . ARG B 1 57  ? 190.286 139.820 137.826 1.00 40.90 ? 57  ARG B CZ   1 
ATOM   4952  N NH1  . ARG B 1 57  ? 191.206 140.536 137.200 1.00 41.13 ? 57  ARG B NH1  1 
ATOM   4953  N NH2  . ARG B 1 57  ? 189.721 140.308 138.925 1.00 41.75 ? 57  ARG B NH2  1 
ATOM   4954  H H    . ARG B 1 57  ? 187.400 139.886 133.628 1.00 33.68 ? 57  ARG B H    1 
ATOM   4955  H HA   . ARG B 1 57  ? 188.965 137.988 132.524 1.00 33.44 ? 57  ARG B HA   1 
ATOM   4956  H HB2  . ARG B 1 57  ? 187.945 138.209 135.137 1.00 34.74 ? 57  ARG B HB2  1 
ATOM   4957  H HB3  . ARG B 1 57  ? 188.710 136.911 134.634 1.00 34.52 ? 57  ARG B HB3  1 
ATOM   4958  H HG2  . ARG B 1 57  ? 190.600 138.323 134.218 1.00 36.58 ? 57  ARG B HG2  1 
ATOM   4959  H HG3  . ARG B 1 57  ? 189.825 139.463 135.011 1.00 35.95 ? 57  ARG B HG3  1 
ATOM   4960  H HD2  . ARG B 1 57  ? 190.279 137.018 136.281 1.00 38.15 ? 57  ARG B HD2  1 
ATOM   4961  H HD3  . ARG B 1 57  ? 191.448 138.091 136.243 1.00 39.27 ? 57  ARG B HD3  1 
ATOM   4962  H HE   . ARG B 1 57  ? 189.274 138.227 137.796 1.00 38.46 ? 57  ARG B HE   1 
ATOM   4963  H HH11 . ARG B 1 57  ? 191.582 140.235 136.488 1.00 40.00 ? 57  ARG B HH11 1 
ATOM   4964  H HH12 . ARG B 1 57  ? 191.429 141.308 137.507 1.00 40.37 ? 57  ARG B HH12 1 
ATOM   4965  H HH21 . ARG B 1 57  ? 189.121 139.852 139.339 1.00 39.15 ? 57  ARG B HH21 1 
ATOM   4966  H HH22 . ARG B 1 57  ? 189.952 141.082 139.220 1.00 39.58 ? 57  ARG B HH22 1 
ATOM   4967  N N    . LEU B 1 58  ? 185.972 137.772 132.148 1.00 26.83 ? 58  LEU B N    1 
ATOM   4968  C CA   . LEU B 1 58  ? 184.842 136.924 131.793 1.00 23.72 ? 58  LEU B CA   1 
ATOM   4969  C C    . LEU B 1 58  ? 185.149 136.105 130.545 1.00 24.72 ? 58  LEU B C    1 
ATOM   4970  O O    . LEU B 1 58  ? 185.599 136.642 129.530 1.00 26.77 ? 58  LEU B O    1 
ATOM   4971  C CB   . LEU B 1 58  ? 183.590 137.769 131.567 1.00 24.06 ? 58  LEU B CB   1 
ATOM   4972  C CG   . LEU B 1 58  ? 183.116 138.612 132.753 1.00 23.28 ? 58  LEU B CG   1 
ATOM   4973  C CD1  . LEU B 1 58  ? 181.808 139.302 132.410 1.00 20.83 ? 58  LEU B CD1  1 
ATOM   4974  C CD2  . LEU B 1 58  ? 182.981 137.775 134.011 1.00 22.95 ? 58  LEU B CD2  1 
ATOM   4975  H H    . LEU B 1 58  ? 185.854 138.609 131.988 1.00 28.14 ? 58  LEU B H    1 
ATOM   4976  H HA   . LEU B 1 58  ? 184.670 136.303 132.517 1.00 25.81 ? 58  LEU B HA   1 
ATOM   4977  H HB2  . LEU B 1 58  ? 183.763 138.377 130.833 1.00 25.57 ? 58  LEU B HB2  1 
ATOM   4978  H HB3  . LEU B 1 58  ? 182.862 137.175 131.326 1.00 23.85 ? 58  LEU B HB3  1 
ATOM   4979  H HG   . LEU B 1 58  ? 183.775 139.301 132.927 1.00 26.35 ? 58  LEU B HG   1 
ATOM   4980  H HD11 . LEU B 1 58  ? 181.528 139.841 133.166 1.00 22.12 ? 58  LEU B HD11 1 
ATOM   4981  H HD12 . LEU B 1 58  ? 181.944 139.866 131.633 1.00 22.17 ? 58  LEU B HD12 1 
ATOM   4982  H HD13 . LEU B 1 58  ? 181.138 138.628 132.216 1.00 19.95 ? 58  LEU B HD13 1 
ATOM   4983  H HD21 . LEU B 1 58  ? 182.552 138.308 134.699 1.00 21.64 ? 58  LEU B HD21 1 
ATOM   4984  H HD22 . LEU B 1 58  ? 182.442 136.993 133.812 1.00 21.43 ? 58  LEU B HD22 1 
ATOM   4985  H HD23 . LEU B 1 58  ? 183.864 137.502 134.306 1.00 25.70 ? 58  LEU B HD23 1 
ATOM   4986  N N    . THR B 1 59  ? 184.898 134.798 130.629 1.00 24.15 ? 59  THR B N    1 
ATOM   4987  C CA   . THR B 1 59  ? 185.040 133.888 129.504 1.00 21.78 ? 59  THR B CA   1 
ATOM   4988  C C    . THR B 1 59  ? 183.708 133.424 128.936 1.00 21.05 ? 59  THR B C    1 
ATOM   4989  O O    . THR B 1 59  ? 183.697 132.767 127.894 1.00 25.28 ? 59  THR B O    1 
ATOM   4990  C CB   . THR B 1 59  ? 185.868 132.660 129.912 1.00 23.53 ? 59  THR B CB   1 
ATOM   4991  O OG1  . THR B 1 59  ? 185.252 132.002 131.025 1.00 27.43 ? 59  THR B OG1  1 
ATOM   4992  C CG2  . THR B 1 59  ? 187.283 133.072 130.289 1.00 25.84 ? 59  THR B CG2  1 
ATOM   4993  H H    . THR B 1 59  ? 184.638 134.409 131.351 1.00 24.45 ? 59  THR B H    1 
ATOM   4994  H HA   . THR B 1 59  ? 185.520 134.339 128.793 1.00 23.62 ? 59  THR B HA   1 
ATOM   4995  H HB   . THR B 1 59  ? 185.919 132.045 129.163 1.00 23.68 ? 59  THR B HB   1 
ATOM   4996  H HG1  . THR B 1 59  ? 185.704 131.330 131.248 1.00 25.92 ? 59  THR B HG1  1 
ATOM   4997  H HG21 . THR B 1 59  ? 187.802 132.289 130.530 1.00 26.00 ? 59  THR B HG21 1 
ATOM   4998  H HG22 . THR B 1 59  ? 187.710 133.516 129.540 1.00 24.92 ? 59  THR B HG22 1 
ATOM   4999  H HG23 . THR B 1 59  ? 187.261 133.679 131.046 1.00 25.62 ? 59  THR B HG23 1 
ATOM   5000  N N    . GLY B 1 60  ? 182.598 133.754 129.582 1.00 21.31 ? 60  GLY B N    1 
ATOM   5001  C CA   . GLY B 1 60  ? 181.289 133.399 129.077 1.00 19.23 ? 60  GLY B CA   1 
ATOM   5002  C C    . GLY B 1 60  ? 180.211 133.999 129.949 1.00 18.29 ? 60  GLY B C    1 
ATOM   5003  O O    . GLY B 1 60  ? 180.475 134.475 131.057 1.00 17.61 ? 60  GLY B O    1 
ATOM   5004  H H    . GLY B 1 60  ? 182.578 134.188 130.324 1.00 21.38 ? 60  GLY B H    1 
ATOM   5005  H HA2  . GLY B 1 60  ? 181.176 133.680 128.159 1.00 19.98 ? 60  GLY B HA2  1 
ATOM   5006  H HA3  . GLY B 1 60  ? 181.193 132.434 129.107 1.00 19.55 ? 60  GLY B HA3  1 
ATOM   5007  N N    . THR B 1 61  ? 178.987 133.979 129.425 1.00 17.48 ? 61  THR B N    1 
ATOM   5008  C CA   . THR B 1 61  ? 177.805 134.418 130.154 1.00 16.97 ? 61  THR B CA   1 
ATOM   5009  C C    . THR B 1 61  ? 176.681 133.416 129.930 1.00 16.45 ? 61  THR B C    1 
ATOM   5010  O O    . THR B 1 61  ? 176.550 132.847 128.846 1.00 21.18 ? 61  THR B O    1 
ATOM   5011  C CB   . THR B 1 61  ? 177.332 135.822 129.723 1.00 19.10 ? 61  THR B CB   1 
ATOM   5012  O OG1  . THR B 1 61  ? 178.369 136.784 129.941 1.00 24.07 ? 61  THR B OG1  1 
ATOM   5013  C CG2  . THR B 1 61  ? 176.099 136.238 130.517 1.00 17.88 ? 61  THR B CG2  1 
ATOM   5014  H H    . THR B 1 61  ? 178.815 133.710 128.626 1.00 18.24 ? 61  THR B H    1 
ATOM   5015  H HA   . THR B 1 61  ? 178.011 134.443 131.099 1.00 16.78 ? 61  THR B HA   1 
ATOM   5016  H HB   . THR B 1 61  ? 177.099 135.808 128.781 1.00 18.95 ? 61  THR B HB   1 
ATOM   5017  H HG1  . THR B 1 61  ? 178.107 137.547 129.706 1.00 20.89 ? 61  THR B HG1  1 
ATOM   5018  H HG21 . THR B 1 61  ? 175.933 137.185 130.392 1.00 17.46 ? 61  THR B HG21 1 
ATOM   5019  H HG22 . THR B 1 61  ? 175.320 135.743 130.216 1.00 18.35 ? 61  THR B HG22 1 
ATOM   5020  H HG23 . THR B 1 61  ? 176.240 136.067 131.461 1.00 16.74 ? 61  THR B HG23 1 
ATOM   5021  N N    . ALA B 1 62  ? 175.873 133.205 130.959 1.00 15.01 ? 62  ALA B N    1 
ATOM   5022  C CA   . ALA B 1 62  ? 174.675 132.385 130.865 1.00 14.25 ? 62  ALA B CA   1 
ATOM   5023  C C    . ALA B 1 62  ? 173.574 133.081 131.641 1.00 13.41 ? 62  ALA B C    1 
ATOM   5024  O O    . ALA B 1 62  ? 173.809 133.547 132.757 1.00 15.18 ? 62  ALA B O    1 
ATOM   5025  C CB   . ALA B 1 62  ? 174.905 130.976 131.408 1.00 14.27 ? 62  ALA B CB   1 
ATOM   5026  H H    . ALA B 1 62  ? 176.003 133.533 131.744 1.00 15.21 ? 62  ALA B H    1 
ATOM   5027  H HA   . ALA B 1 62  ? 174.404 132.317 129.938 1.00 15.37 ? 62  ALA B HA   1 
ATOM   5028  H HB1  . ALA B 1 62  ? 174.087 130.463 131.311 1.00 14.30 ? 62  ALA B HB1  1 
ATOM   5029  H HB2  . ALA B 1 62  ? 175.620 130.561 130.902 1.00 14.85 ? 62  ALA B HB2  1 
ATOM   5030  H HB3  . ALA B 1 62  ? 175.152 131.035 132.344 1.00 14.77 ? 62  ALA B HB3  1 
ATOM   5031  N N    . ALA B 1 63  ? 172.390 133.171 131.053 1.00 13.49 ? 63  ALA B N    1 
ATOM   5032  C CA   . ALA B 1 63  ? 171.321 133.922 131.691 1.00 12.64 ? 63  ALA B CA   1 
ATOM   5033  C C    . ALA B 1 63  ? 169.977 133.248 131.481 1.00 13.92 ? 63  ALA B C    1 
ATOM   5034  O O    . ALA B 1 63  ? 169.728 132.613 130.456 1.00 17.00 ? 63  ALA B O    1 
ATOM   5035  C CB   . ALA B 1 63  ? 171.250 135.362 131.176 1.00 12.77 ? 63  ALA B CB   1 
ATOM   5036  H H    . ALA B 1 63  ? 172.182 132.814 130.299 1.00 14.09 ? 63  ALA B H    1 
ATOM   5037  H HA   . ALA B 1 63  ? 171.490 133.953 132.640 1.00 12.72 ? 63  ALA B HA   1 
ATOM   5038  H HB1  . ALA B 1 63  ? 170.622 135.860 131.722 1.00 11.85 ? 63  ALA B HB1  1 
ATOM   5039  H HB2  . ALA B 1 63  ? 172.131 135.762 131.236 1.00 12.85 ? 63  ALA B HB2  1 
ATOM   5040  H HB3  . ALA B 1 63  ? 170.953 135.355 130.256 1.00 13.02 ? 63  ALA B HB3  1 
ATOM   5041  N N    . LEU B 1 64  ? 169.114 133.407 132.476 1.00 12.43 ? 64  LEU B N    1 
ATOM   5042  C CA   . LEU B 1 64  ? 167.714 133.032 132.366 1.00 13.92 ? 64  LEU B CA   1 
ATOM   5043  C C    . LEU B 1 64  ? 166.885 134.095 133.065 1.00 12.03 ? 64  LEU B C    1 
ATOM   5044  O O    . LEU B 1 64  ? 167.378 134.827 133.924 1.00 12.69 ? 64  LEU B O    1 
ATOM   5045  C CB   . LEU B 1 64  ? 167.437 131.642 132.953 1.00 14.61 ? 64  LEU B CB   1 
ATOM   5046  C CG   . LEU B 1 64  ? 167.425 131.463 134.475 1.00 13.49 ? 64  LEU B CG   1 
ATOM   5047  C CD1  . LEU B 1 64  ? 166.143 131.982 135.121 1.00 15.14 ? 64  LEU B CD1  1 
ATOM   5048  C CD2  . LEU B 1 64  ? 167.627 130.000 134.821 1.00 15.19 ? 64  LEU B CD2  1 
ATOM   5049  H H    . LEU B 1 64  ? 169.323 133.737 133.242 1.00 12.50 ? 64  LEU B H    1 
ATOM   5050  H HA   . LEU B 1 64  ? 167.461 133.020 131.429 1.00 13.98 ? 64  LEU B HA   1 
ATOM   5051  H HB2  . LEU B 1 64  ? 166.571 131.351 132.627 1.00 14.33 ? 64  LEU B HB2  1 
ATOM   5052  H HB3  . LEU B 1 64  ? 168.117 131.041 132.610 1.00 13.95 ? 64  LEU B HB3  1 
ATOM   5053  H HG   . LEU B 1 64  ? 168.168 131.961 134.852 1.00 13.61 ? 64  LEU B HG   1 
ATOM   5054  H HD11 . LEU B 1 64  ? 165.932 131.427 135.888 1.00 15.57 ? 64  LEU B HD11 1 
ATOM   5055  H HD12 . LEU B 1 64  ? 166.278 132.898 135.409 1.00 13.95 ? 64  LEU B HD12 1 
ATOM   5056  H HD13 . LEU B 1 64  ? 165.419 131.936 134.478 1.00 14.77 ? 64  LEU B HD13 1 
ATOM   5057  H HD21 . LEU B 1 64  ? 167.610 129.896 135.785 1.00 15.43 ? 64  LEU B HD21 1 
ATOM   5058  H HD22 . LEU B 1 64  ? 166.916 129.478 134.418 1.00 14.39 ? 64  LEU B HD22 1 
ATOM   5059  H HD23 . LEU B 1 64  ? 168.486 129.711 134.475 1.00 14.48 ? 64  LEU B HD23 1 
ATOM   5060  N N    . SER B 1 65  ? 165.609 134.155 132.704 1.00 12.14 ? 65  SER B N    1 
ATOM   5061  C CA   . SER B 1 65  ? 164.712 135.163 133.245 1.00 13.95 ? 65  SER B CA   1 
ATOM   5062  C C    . SER B 1 65  ? 163.280 134.656 133.185 1.00 12.94 ? 65  SER B C    1 
ATOM   5063  O O    . SER B 1 65  ? 162.843 134.151 132.151 1.00 17.59 ? 65  SER B O    1 
ATOM   5064  C CB   . SER B 1 65  ? 164.846 136.469 132.455 1.00 14.11 ? 65  SER B CB   1 
ATOM   5065  O OG   . SER B 1 65  ? 163.996 137.478 132.950 1.00 16.39 ? 65  SER B OG   1 
ATOM   5066  H H    . SER B 1 65  ? 165.238 133.617 132.145 1.00 13.37 ? 65  SER B H    1 
ATOM   5067  H HA   . SER B 1 65  ? 164.941 135.335 134.169 1.00 13.31 ? 65  SER B HA   1 
ATOM   5068  H HB2  . SER B 1 65  ? 165.765 136.776 132.503 1.00 13.32 ? 65  SER B HB2  1 
ATOM   5069  H HB3  . SER B 1 65  ? 164.607 136.281 131.538 1.00 13.46 ? 65  SER B HB3  1 
ATOM   5070  H HG   . SER B 1 65  ? 164.091 138.180 132.498 1.00 14.86 ? 65  SER B HG   1 
ATOM   5071  N N    . THR B 1 66  ? 162.552 134.809 134.285 1.00 14.42 ? 66  THR B N    1 
ATOM   5072  C CA   . THR B 1 66  ? 161.112 134.603 134.272 1.00 14.43 ? 66  THR B CA   1 
ATOM   5073  C C    . THR B 1 66  ? 160.350 135.836 133.789 1.00 16.58 ? 66  THR B C    1 
ATOM   5074  O O    . THR B 1 66  ? 159.130 135.765 133.650 1.00 22.20 ? 66  THR B O    1 
ATOM   5075  C CB   . THR B 1 66  ? 160.616 134.195 135.667 1.00 16.17 ? 66  THR B CB   1 
ATOM   5076  O OG1  . THR B 1 66  ? 160.876 135.239 136.612 1.00 16.75 ? 66  THR B OG1  1 
ATOM   5077  C CG2  . THR B 1 66  ? 161.290 132.904 136.124 1.00 15.66 ? 66  THR B CG2  1 
ATOM   5078  H H    . THR B 1 66  ? 162.869 135.030 135.053 1.00 14.25 ? 66  THR B H    1 
ATOM   5079  H HA   . THR B 1 66  ? 160.907 133.876 133.664 1.00 15.19 ? 66  THR B HA   1 
ATOM   5080  H HB   . THR B 1 66  ? 159.660 134.037 135.628 1.00 17.03 ? 66  THR B HB   1 
ATOM   5081  H HG1  . THR B 1 66  ? 160.487 135.945 136.379 1.00 16.10 ? 66  THR B HG1  1 
ATOM   5082  H HG21 . THR B 1 66  ? 160.930 132.628 136.981 1.00 15.59 ? 66  THR B HG21 1 
ATOM   5083  H HG22 . THR B 1 66  ? 161.131 132.201 135.475 1.00 15.32 ? 66  THR B HG22 1 
ATOM   5084  H HG23 . THR B 1 66  ? 162.246 133.040 136.214 1.00 15.16 ? 66  THR B HG23 1 
ATOM   5085  N N    . VAL B 1 67  ? 161.034 136.948 133.540 1.00 16.95 ? 67  VAL B N    1 
ATOM   5086  C CA   . VAL B 1 67  ? 160.457 138.199 133.059 1.00 16.83 ? 67  VAL B CA   1 
ATOM   5087  C C    . VAL B 1 67  ? 160.937 138.404 131.622 1.00 15.97 ? 67  VAL B C    1 
ATOM   5088  O O    . VAL B 1 67  ? 162.113 138.728 131.412 1.00 17.22 ? 67  VAL B O    1 
ATOM   5089  C CB   . VAL B 1 67  ? 160.861 139.383 133.951 1.00 16.70 ? 67  VAL B CB   1 
ATOM   5090  C CG1  . VAL B 1 67  ? 160.050 140.629 133.605 1.00 18.32 ? 67  VAL B CG1  1 
ATOM   5091  C CG2  . VAL B 1 67  ? 160.698 139.029 135.411 1.00 15.22 ? 67  VAL B CG2  1 
ATOM   5092  H H    . VAL B 1 67  ? 161.885 137.007 133.647 1.00 16.14 ? 67  VAL B H    1 
ATOM   5093  H HA   . VAL B 1 67  ? 159.492 138.138 133.082 1.00 16.81 ? 67  VAL B HA   1 
ATOM   5094  H HB   . VAL B 1 67  ? 161.797 139.585 133.797 1.00 16.50 ? 67  VAL B HB   1 
ATOM   5095  H HG11 . VAL B 1 67  ? 160.305 141.348 134.204 1.00 17.50 ? 67  VAL B HG11 1 
ATOM   5096  H HG12 . VAL B 1 67  ? 160.236 140.882 132.686 1.00 17.69 ? 67  VAL B HG12 1 
ATOM   5097  H HG13 . VAL B 1 67  ? 159.107 140.430 133.709 1.00 18.14 ? 67  VAL B HG13 1 
ATOM   5098  H HG21 . VAL B 1 67  ? 160.807 139.832 135.943 1.00 15.32 ? 67  VAL B HG21 1 
ATOM   5099  H HG22 . VAL B 1 67  ? 159.811 138.660 135.548 1.00 15.28 ? 67  VAL B HG22 1 
ATOM   5100  H HG23 . VAL B 1 67  ? 161.370 138.374 135.658 1.00 15.18 ? 67  VAL B HG23 1 
ATOM   5101  N N    . PRO B 1 68  ? 160.085 138.215 130.607 1.00 22.22 ? 68  PRO B N    1 
ATOM   5102  C CA   . PRO B 1 68  ? 160.587 138.288 129.219 1.00 20.39 ? 68  PRO B CA   1 
ATOM   5103  C C    . PRO B 1 68  ? 161.272 139.599 128.861 1.00 18.47 ? 68  PRO B C    1 
ATOM   5104  O O    . PRO B 1 68  ? 162.312 139.588 128.188 1.00 22.42 ? 68  PRO B O    1 
ATOM   5105  C CB   . PRO B 1 68  ? 159.318 138.068 128.383 1.00 21.24 ? 68  PRO B CB   1 
ATOM   5106  C CG   . PRO B 1 68  ? 158.400 137.321 129.258 1.00 22.20 ? 68  PRO B CG   1 
ATOM   5107  C CD   . PRO B 1 68  ? 158.677 137.777 130.658 1.00 21.41 ? 68  PRO B CD   1 
ATOM   5108  H HA   . PRO B 1 68  ? 161.199 137.554 129.050 1.00 19.93 ? 68  PRO B HA   1 
ATOM   5109  H HB2  . PRO B 1 68  ? 158.937 138.925 128.138 1.00 21.09 ? 68  PRO B HB2  1 
ATOM   5110  H HB3  . PRO B 1 68  ? 159.534 137.550 127.591 1.00 20.41 ? 68  PRO B HB3  1 
ATOM   5111  H HG2  . PRO B 1 68  ? 157.484 137.522 129.010 1.00 21.75 ? 68  PRO B HG2  1 
ATOM   5112  H HG3  . PRO B 1 68  ? 158.577 136.372 129.169 1.00 20.82 ? 68  PRO B HG3  1 
ATOM   5113  H HD2  . PRO B 1 68  ? 158.108 138.535 130.863 1.00 19.76 ? 68  PRO B HD2  1 
ATOM   5114  H HD3  . PRO B 1 68  ? 158.555 137.067 131.307 1.00 19.66 ? 68  PRO B HD3  1 
ATOM   5115  N N    . SER B 1 69  ? 160.730 140.731 129.313 1.00 19.98 ? 69  SER B N    1 
ATOM   5116  C CA   . SER B 1 69  ? 161.311 142.023 128.953 1.00 20.70 ? 69  SER B CA   1 
ATOM   5117  C C    . SER B 1 69  ? 162.733 142.159 129.492 1.00 17.56 ? 69  SER B C    1 
ATOM   5118  O O    . SER B 1 69  ? 163.626 142.676 128.802 1.00 19.72 ? 69  SER B O    1 
ATOM   5119  C CB   . SER B 1 69  ? 160.421 143.157 129.465 1.00 18.16 ? 69  SER B CB   1 
ATOM   5120  O OG   . SER B 1 69  ? 160.240 143.102 130.868 1.00 22.18 ? 69  SER B OG   1 
ATOM   5121  H H    . SER B 1 69  ? 160.038 140.778 129.821 1.00 19.69 ? 69  SER B H    1 
ATOM   5122  H HA   . SER B 1 69  ? 161.352 142.090 127.987 1.00 20.51 ? 69  SER B HA   1 
ATOM   5123  H HB2  . SER B 1 69  ? 160.835 144.004 129.237 1.00 19.13 ? 69  SER B HB2  1 
ATOM   5124  H HB3  . SER B 1 69  ? 159.554 143.090 129.036 1.00 18.64 ? 69  SER B HB3  1 
ATOM   5125  H HG   . SER B 1 69  ? 159.748 143.735 131.119 1.00 21.12 ? 69  SER B HG   1 
ATOM   5126  N N    . VAL B 1 70  ? 162.964 141.693 130.719 1.00 17.01 ? 70  VAL B N    1 
ATOM   5127  C CA   . VAL B 1 70  ? 164.309 141.729 131.285 1.00 16.51 ? 70  VAL B CA   1 
ATOM   5128  C C    . VAL B 1 70  ? 165.254 140.849 130.475 1.00 15.72 ? 70  VAL B C    1 
ATOM   5129  O O    . VAL B 1 70  ? 166.432 141.171 130.320 1.00 17.05 ? 70  VAL B O    1 
ATOM   5130  C CB   . VAL B 1 70  ? 164.294 141.323 132.770 1.00 15.26 ? 70  VAL B CB   1 
ATOM   5131  C CG1  . VAL B 1 70  ? 165.706 141.388 133.342 1.00 14.47 ? 70  VAL B CG1  1 
ATOM   5132  C CG2  . VAL B 1 70  ? 163.350 142.212 133.571 1.00 15.27 ? 70  VAL B CG2  1 
ATOM   5133  H H    . VAL B 1 70  ? 162.367 141.355 131.238 1.00 17.54 ? 70  VAL B H    1 
ATOM   5134  H HA   . VAL B 1 70  ? 164.641 142.639 131.233 1.00 17.59 ? 70  VAL B HA   1 
ATOM   5135  H HB   . VAL B 1 70  ? 163.981 140.408 132.845 1.00 16.31 ? 70  VAL B HB   1 
ATOM   5136  H HG11 . VAL B 1 70  ? 165.654 141.412 134.310 1.00 14.59 ? 70  VAL B HG11 1 
ATOM   5137  H HG12 . VAL B 1 70  ? 166.202 140.606 133.056 1.00 14.45 ? 70  VAL B HG12 1 
ATOM   5138  H HG13 . VAL B 1 70  ? 166.138 142.194 133.019 1.00 14.57 ? 70  VAL B HG13 1 
ATOM   5139  H HG21 . VAL B 1 70  ? 163.410 141.970 134.508 1.00 15.40 ? 70  VAL B HG21 1 
ATOM   5140  H HG22 . VAL B 1 70  ? 163.613 143.138 133.451 1.00 16.69 ? 70  VAL B HG22 1 
ATOM   5141  H HG23 . VAL B 1 70  ? 162.443 142.080 133.254 1.00 16.88 ? 70  VAL B HG23 1 
ATOM   5142  N N    . LEU B 1 71  ? 164.769 139.715 129.968 1.00 15.91 ? 71  LEU B N    1 
ATOM   5143  C CA   . LEU B 1 71  ? 165.622 138.864 129.138 1.00 16.59 ? 71  LEU B CA   1 
ATOM   5144  C C    . LEU B 1 71  ? 166.023 139.572 127.852 1.00 16.98 ? 71  LEU B C    1 
ATOM   5145  O O    . LEU B 1 71  ? 167.181 139.489 127.418 1.00 17.34 ? 71  LEU B O    1 
ATOM   5146  C CB   . LEU B 1 71  ? 164.910 137.555 128.810 1.00 17.35 ? 71  LEU B CB   1 
ATOM   5147  C CG   . LEU B 1 71  ? 165.766 136.486 128.122 1.00 19.39 ? 71  LEU B CG   1 
ATOM   5148  C CD1  . LEU B 1 71  ? 166.922 136.055 128.998 1.00 19.10 ? 71  LEU B CD1  1 
ATOM   5149  C CD2  . LEU B 1 71  ? 164.915 135.297 127.737 1.00 22.25 ? 71  LEU B CD2  1 
ATOM   5150  H H    . LEU B 1 71  ? 163.969 139.423 130.083 1.00 16.82 ? 71  LEU B H    1 
ATOM   5151  H HA   . LEU B 1 71  ? 166.430 138.660 129.634 1.00 16.98 ? 71  LEU B HA   1 
ATOM   5152  H HB2  . LEU B 1 71  ? 164.561 137.177 129.626 1.00 17.44 ? 71  LEU B HB2  1 
ATOM   5153  H HB3  . LEU B 1 71  ? 164.173 137.756 128.213 1.00 18.05 ? 71  LEU B HB3  1 
ATOM   5154  H HG   . LEU B 1 71  ? 166.136 136.858 127.307 1.00 18.89 ? 71  LEU B HG   1 
ATOM   5155  H HD11 . LEU B 1 71  ? 167.349 135.283 128.595 1.00 17.98 ? 71  LEU B HD11 1 
ATOM   5156  H HD12 . LEU B 1 71  ? 167.558 136.783 129.069 1.00 17.81 ? 71  LEU B HD12 1 
ATOM   5157  H HD13 . LEU B 1 71  ? 166.582 135.822 129.876 1.00 17.03 ? 71  LEU B HD13 1 
ATOM   5158  H HD21 . LEU B 1 71  ? 165.476 134.636 127.301 1.00 20.30 ? 71  LEU B HD21 1 
ATOM   5159  H HD22 . LEU B 1 71  ? 164.519 134.920 128.538 1.00 19.13 ? 71  LEU B HD22 1 
ATOM   5160  H HD23 . LEU B 1 71  ? 164.218 135.592 127.130 1.00 20.89 ? 71  LEU B HD23 1 
ATOM   5161  N N    . HIS B 1 72  ? 165.067 140.254 127.217 1.00 17.72 ? 72  HIS B N    1 
ATOM   5162  C CA   . HIS B 1 72  ? 165.372 141.060 126.036 1.00 17.78 ? 72  HIS B CA   1 
ATOM   5163  C C    . HIS B 1 72  ? 166.472 142.075 126.335 1.00 17.34 ? 72  HIS B C    1 
ATOM   5164  O O    . HIS B 1 72  ? 167.465 142.193 125.594 1.00 19.29 ? 72  HIS B O    1 
ATOM   5165  C CB   . HIS B 1 72  ? 164.090 141.763 125.580 1.00 20.63 ? 72  HIS B CB   1 
ATOM   5166  C CG   . HIS B 1 72  ? 164.230 142.542 124.312 1.00 25.89 ? 72  HIS B CG   1 
ATOM   5167  N ND1  . HIS B 1 72  ? 164.358 141.946 123.076 1.00 28.77 ? 72  HIS B ND1  1 
ATOM   5168  C CD2  . HIS B 1 72  ? 164.251 143.877 124.090 1.00 25.42 ? 72  HIS B CD2  1 
ATOM   5169  C CE1  . HIS B 1 72  ? 164.460 142.881 122.148 1.00 29.25 ? 72  HIS B CE1  1 
ATOM   5170  N NE2  . HIS B 1 72  ? 164.396 144.061 122.737 1.00 28.21 ? 72  HIS B NE2  1 
ATOM   5171  H H    . HIS B 1 72  ? 164.239 140.269 127.450 1.00 17.90 ? 72  HIS B H    1 
ATOM   5172  H HA   . HIS B 1 72  ? 165.676 140.480 125.320 1.00 19.21 ? 72  HIS B HA   1 
ATOM   5173  H HB2  . HIS B 1 72  ? 163.402 141.094 125.440 1.00 21.05 ? 72  HIS B HB2  1 
ATOM   5174  H HB3  . HIS B 1 72  ? 163.810 142.380 126.274 1.00 20.53 ? 72  HIS B HB3  1 
ATOM   5175  H HD2  . HIS B 1 72  ? 164.184 144.545 124.733 1.00 24.17 ? 72  HIS B HD2  1 
ATOM   5176  H HE1  . HIS B 1 72  ? 164.552 142.732 121.235 1.00 29.03 ? 72  HIS B HE1  1 
ATOM   5177  H HE2  . HIS B 1 72  ? 164.435 144.821 122.336 1.00 27.48 ? 72  HIS B HE2  1 
ATOM   5178  N N    . GLU B 1 73  ? 166.317 142.805 127.440 1.00 16.67 ? 73  GLU B N    1 
ATOM   5179  C CA   . GLU B 1 73  ? 167.315 143.804 127.802 1.00 15.51 ? 73  GLU B CA   1 
ATOM   5180  C C    . GLU B 1 73  ? 168.655 143.170 128.146 1.00 14.42 ? 73  GLU B C    1 
ATOM   5181  O O    . GLU B 1 73  ? 169.697 143.756 127.858 1.00 15.11 ? 73  GLU B O    1 
ATOM   5182  C CB   . GLU B 1 73  ? 166.805 144.662 128.960 1.00 14.87 ? 73  GLU B CB   1 
ATOM   5183  C CG   . GLU B 1 73  ? 165.559 145.462 128.606 1.00 18.22 ? 73  GLU B CG   1 
ATOM   5184  C CD   . GLU B 1 73  ? 165.749 146.365 127.396 1.00 22.97 ? 73  GLU B CD   1 
ATOM   5185  O OE1  . GLU B 1 73  ? 166.650 147.224 127.412 1.00 21.89 ? 73  GLU B OE1  1 
ATOM   5186  O OE2  . GLU B 1 73  ? 165.003 146.197 126.411 1.00 29.52 ? 73  GLU B OE2  1 
ATOM   5187  H H    . GLU B 1 73  ? 165.655 142.742 127.986 1.00 17.87 ? 73  GLU B H    1 
ATOM   5188  H HA   . GLU B 1 73  ? 167.464 144.381 127.038 1.00 17.57 ? 73  GLU B HA   1 
ATOM   5189  H HB2  . GLU B 1 73  ? 166.587 144.085 129.709 1.00 16.25 ? 73  GLU B HB2  1 
ATOM   5190  H HB3  . GLU B 1 73  ? 167.499 145.290 129.216 1.00 14.93 ? 73  GLU B HB3  1 
ATOM   5191  H HG2  . GLU B 1 73  ? 164.835 144.846 128.408 1.00 18.90 ? 73  GLU B HG2  1 
ATOM   5192  H HG3  . GLU B 1 73  ? 165.319 146.020 129.359 1.00 17.08 ? 73  GLU B HG3  1 
ATOM   5193  N N    . VAL B 1 74  ? 168.653 141.983 128.756 1.00 15.78 ? 74  VAL B N    1 
ATOM   5194  C CA   . VAL B 1 74  ? 169.904 141.294 129.061 1.00 14.03 ? 74  VAL B CA   1 
ATOM   5195  C C    . VAL B 1 74  ? 170.643 140.955 127.780 1.00 14.25 ? 74  VAL B C    1 
ATOM   5196  O O    . VAL B 1 74  ? 171.863 141.110 127.692 1.00 16.46 ? 74  VAL B O    1 
ATOM   5197  C CB   . VAL B 1 74  ? 169.634 140.031 129.904 1.00 15.28 ? 74  VAL B CB   1 
ATOM   5198  C CG1  . VAL B 1 74  ? 170.819 139.073 129.844 1.00 15.04 ? 74  VAL B CG1  1 
ATOM   5199  C CG2  . VAL B 1 74  ? 169.332 140.404 131.347 1.00 13.36 ? 74  VAL B CG2  1 
ATOM   5200  H H    . VAL B 1 74  ? 167.946 141.559 128.999 1.00 15.95 ? 74  VAL B H    1 
ATOM   5201  H HA   . VAL B 1 74  ? 170.468 141.886 129.583 1.00 14.77 ? 74  VAL B HA   1 
ATOM   5202  H HB   . VAL B 1 74  ? 168.859 139.572 129.545 1.00 15.41 ? 74  VAL B HB   1 
ATOM   5203  H HG11 . VAL B 1 74  ? 170.749 138.448 130.582 1.00 14.83 ? 74  VAL B HG11 1 
ATOM   5204  H HG12 . VAL B 1 74  ? 170.803 138.588 129.004 1.00 15.30 ? 74  VAL B HG12 1 
ATOM   5205  H HG13 . VAL B 1 74  ? 171.643 139.580 129.925 1.00 14.48 ? 74  VAL B HG13 1 
ATOM   5206  H HG21 . VAL B 1 74  ? 169.004 139.620 131.813 1.00 13.90 ? 74  VAL B HG21 1 
ATOM   5207  H HG22 . VAL B 1 74  ? 170.147 140.722 131.767 1.00 13.86 ? 74  VAL B HG22 1 
ATOM   5208  H HG23 . VAL B 1 74  ? 168.660 141.103 131.360 1.00 14.22 ? 74  VAL B HG23 1 
ATOM   5209  N N    . ARG B 1 75  ? 169.917 140.459 126.778 1.00 16.45 ? 75  ARG B N    1 
ATOM   5210  C CA   . ARG B 1 75  ? 170.538 140.160 125.492 1.00 18.28 ? 75  ARG B CA   1 
ATOM   5211  C C    . ARG B 1 75  ? 171.186 141.407 124.896 1.00 16.92 ? 75  ARG B C    1 
ATOM   5212  O O    . ARG B 1 75  ? 172.359 141.385 124.500 1.00 18.44 ? 75  ARG B O    1 
ATOM   5213  C CB   . ARG B 1 75  ? 169.489 139.591 124.536 1.00 19.55 ? 75  ARG B CB   1 
ATOM   5214  C CG   . ARG B 1 75  ? 170.042 139.060 123.221 1.00 21.93 ? 75  ARG B CG   1 
ATOM   5215  C CD   . ARG B 1 75  ? 168.922 138.714 122.250 1.00 23.74 ? 75  ARG B CD   1 
ATOM   5216  N NE   . ARG B 1 75  ? 167.861 137.953 122.900 1.00 25.37 ? 75  ARG B NE   1 
ATOM   5217  C CZ   . ARG B 1 75  ? 167.882 136.644 123.101 1.00 27.76 ? 75  ARG B CZ   1 
ATOM   5218  N NH1  . ARG B 1 75  ? 168.887 135.895 122.678 1.00 29.95 ? 75  ARG B NH1  1 
ATOM   5219  N NH2  . ARG B 1 75  ? 166.871 136.073 123.750 1.00 27.39 ? 75  ARG B NH2  1 
ATOM   5220  H H    . ARG B 1 75  ? 169.075 140.290 126.817 1.00 16.57 ? 75  ARG B H    1 
ATOM   5221  H HA   . ARG B 1 75  ? 171.229 139.492 125.619 1.00 17.62 ? 75  ARG B HA   1 
ATOM   5222  H HB2  . ARG B 1 75  ? 169.034 138.861 124.984 1.00 19.59 ? 75  ARG B HB2  1 
ATOM   5223  H HB3  . ARG B 1 75  ? 168.852 140.290 124.324 1.00 19.23 ? 75  ARG B HB3  1 
ATOM   5224  H HG2  . ARG B 1 75  ? 170.602 139.736 122.808 1.00 21.48 ? 75  ARG B HG2  1 
ATOM   5225  H HG3  . ARG B 1 75  ? 170.557 138.255 123.392 1.00 21.97 ? 75  ARG B HG3  1 
ATOM   5226  H HD2  . ARG B 1 75  ? 168.536 139.535 121.909 1.00 23.33 ? 75  ARG B HD2  1 
ATOM   5227  H HD3  . ARG B 1 75  ? 169.280 138.187 121.519 1.00 23.74 ? 75  ARG B HD3  1 
ATOM   5228  H HE   . ARG B 1 75  ? 167.164 138.384 123.159 1.00 23.96 ? 75  ARG B HE   1 
ATOM   5229  H HH11 . ARG B 1 75  ? 169.549 136.249 122.260 1.00 27.57 ? 75  ARG B HH11 1 
ATOM   5230  H HH12 . ARG B 1 75  ? 168.876 135.047 122.820 1.00 28.35 ? 75  ARG B HH12 1 
ATOM   5231  H HH21 . ARG B 1 75  ? 166.213 136.551 124.027 1.00 25.11 ? 75  ARG B HH21 1 
ATOM   5232  H HH22 . ARG B 1 75  ? 166.872 135.223 123.884 1.00 27.55 ? 75  ARG B HH22 1 
ATOM   5233  N N    . ILE B 1 76  ? 170.440 142.516 124.856 1.00 16.93 ? 76  ILE B N    1 
ATOM   5234  C CA   . ILE B 1 76  ? 170.987 143.754 124.293 1.00 16.71 ? 76  ILE B CA   1 
ATOM   5235  C C    . ILE B 1 76  ? 172.211 144.215 125.083 1.00 16.75 ? 76  ILE B C    1 
ATOM   5236  O O    . ILE B 1 76  ? 173.248 144.576 124.508 1.00 18.61 ? 76  ILE B O    1 
ATOM   5237  C CB   . ILE B 1 76  ? 169.899 144.843 124.257 1.00 16.79 ? 76  ILE B CB   1 
ATOM   5238  C CG1  . ILE B 1 76  ? 168.795 144.457 123.270 1.00 17.87 ? 76  ILE B CG1  1 
ATOM   5239  C CG2  . ILE B 1 76  ? 170.516 146.195 123.894 1.00 14.89 ? 76  ILE B CG2  1 
ATOM   5240  C CD1  . ILE B 1 76  ? 167.506 145.225 123.458 1.00 21.89 ? 76  ILE B CD1  1 
ATOM   5241  H H    . ILE B 1 76  ? 169.631 142.576 125.141 1.00 16.98 ? 76  ILE B H    1 
ATOM   5242  H HA   . ILE B 1 76  ? 171.269 143.585 123.380 1.00 16.98 ? 76  ILE B HA   1 
ATOM   5243  H HB   . ILE B 1 76  ? 169.508 144.914 125.141 1.00 17.10 ? 76  ILE B HB   1 
ATOM   5244  H HG12 . ILE B 1 76  ? 169.110 144.626 122.368 1.00 18.26 ? 76  ILE B HG12 1 
ATOM   5245  H HG13 . ILE B 1 76  ? 168.592 143.514 123.374 1.00 18.95 ? 76  ILE B HG13 1 
ATOM   5246  H HG21 . ILE B 1 76  ? 169.819 146.793 123.583 1.00 15.63 ? 76  ILE B HG21 1 
ATOM   5247  H HG22 . ILE B 1 76  ? 170.942 146.573 124.679 1.00 15.03 ? 76  ILE B HG22 1 
ATOM   5248  H HG23 . ILE B 1 76  ? 171.169 146.063 123.190 1.00 15.81 ? 76  ILE B HG23 1 
ATOM   5249  H HD11 . ILE B 1 76  ? 166.969 145.140 122.654 1.00 22.28 ? 76  ILE B HD11 1 
ATOM   5250  H HD12 . ILE B 1 76  ? 167.027 144.852 124.214 1.00 21.25 ? 76  ILE B HD12 1 
ATOM   5251  H HD13 . ILE B 1 76  ? 167.705 146.159 123.623 1.00 20.64 ? 76  ILE B HD13 1 
ATOM   5252  N N    . MET B 1 77  ? 172.112 144.192 126.410 1.00 14.41 ? 77  MET B N    1 
ATOM   5253  C CA   . MET B 1 77  ? 173.196 144.644 127.272 1.00 14.80 ? 77  MET B CA   1 
ATOM   5254  C C    . MET B 1 77  ? 174.458 143.824 127.050 1.00 15.89 ? 77  MET B C    1 
ATOM   5255  O O    . MET B 1 77  ? 175.558 144.374 126.951 1.00 17.68 ? 77  MET B O    1 
ATOM   5256  C CB   . MET B 1 77  ? 172.749 144.544 128.727 1.00 13.12 ? 77  MET B CB   1 
ATOM   5257  C CG   . MET B 1 77  ? 173.747 145.050 129.739 1.00 15.67 ? 77  MET B CG   1 
ATOM   5258  S SD   . MET B 1 77  ? 173.467 144.374 131.382 1.00 20.73 ? 77  MET B SD   1 
ATOM   5259  C CE   . MET B 1 77  ? 173.976 142.673 131.175 1.00 15.91 ? 77  MET B CE   1 
ATOM   5260  H H    . MET B 1 77  ? 171.419 143.915 126.839 1.00 15.24 ? 77  MET B H    1 
ATOM   5261  H HA   . MET B 1 77  ? 173.386 145.575 127.078 1.00 15.11 ? 77  MET B HA   1 
ATOM   5262  H HB2  . MET B 1 77  ? 171.936 145.062 128.835 1.00 14.01 ? 77  MET B HB2  1 
ATOM   5263  H HB3  . MET B 1 77  ? 172.569 143.612 128.930 1.00 14.99 ? 77  MET B HB3  1 
ATOM   5264  H HG2  . MET B 1 77  ? 174.649 144.820 129.471 1.00 14.73 ? 77  MET B HG2  1 
ATOM   5265  H HG3  . MET B 1 77  ? 173.651 146.010 129.797 1.00 14.45 ? 77  MET B HG3  1 
ATOM   5266  H HE1  . MET B 1 77  ? 173.946 142.229 132.037 1.00 15.09 ? 77  MET B HE1  1 
ATOM   5267  H HE2  . MET B 1 77  ? 173.371 142.234 130.557 1.00 15.26 ? 77  MET B HE2  1 
ATOM   5268  H HE3  . MET B 1 77  ? 174.880 142.656 130.824 1.00 15.76 ? 77  MET B HE3  1 
ATOM   5269  N N    . LEU B 1 78  ? 174.321 142.499 127.009 1.00 16.73 ? 78  LEU B N    1 
ATOM   5270  C CA   . LEU B 1 78  ? 175.485 141.645 126.818 1.00 18.01 ? 78  LEU B CA   1 
ATOM   5271  C C    . LEU B 1 78  ? 176.109 141.870 125.454 1.00 17.86 ? 78  LEU B C    1 
ATOM   5272  O O    . LEU B 1 78  ? 177.336 141.909 125.328 1.00 20.38 ? 78  LEU B O    1 
ATOM   5273  C CB   . LEU B 1 78  ? 175.098 140.177 126.988 1.00 18.93 ? 78  LEU B CB   1 
ATOM   5274  C CG   . LEU B 1 78  ? 174.660 139.746 128.387 1.00 17.52 ? 78  LEU B CG   1 
ATOM   5275  C CD1  . LEU B 1 78  ? 174.089 138.342 128.348 1.00 18.64 ? 78  LEU B CD1  1 
ATOM   5276  C CD2  . LEU B 1 78  ? 175.810 139.834 129.375 1.00 16.96 ? 78  LEU B CD2  1 
ATOM   5277  H H    . LEU B 1 78  ? 173.576 142.078 127.088 1.00 16.88 ? 78  LEU B H    1 
ATOM   5278  H HA   . LEU B 1 78  ? 176.150 141.864 127.489 1.00 17.40 ? 78  LEU B HA   1 
ATOM   5279  H HB2  . LEU B 1 78  ? 174.362 139.987 126.385 1.00 17.71 ? 78  LEU B HB2  1 
ATOM   5280  H HB3  . LEU B 1 78  ? 175.862 139.632 126.744 1.00 18.44 ? 78  LEU B HB3  1 
ATOM   5281  H HG   . LEU B 1 78  ? 173.961 140.343 128.695 1.00 17.09 ? 78  LEU B HG   1 
ATOM   5282  H HD11 . LEU B 1 78  ? 173.818 138.086 129.243 1.00 18.01 ? 78  LEU B HD11 1 
ATOM   5283  H HD12 . LEU B 1 78  ? 173.323 138.330 127.754 1.00 17.53 ? 78  LEU B HD12 1 
ATOM   5284  H HD13 . LEU B 1 78  ? 174.771 137.733 128.022 1.00 17.72 ? 78  LEU B HD13 1 
ATOM   5285  H HD21 . LEU B 1 78  ? 175.520 139.477 130.229 1.00 17.44 ? 78  LEU B HD21 1 
ATOM   5286  H HD22 . LEU B 1 78  ? 176.557 139.316 129.036 1.00 17.41 ? 78  LEU B HD22 1 
ATOM   5287  H HD23 . LEU B 1 78  ? 176.071 140.763 129.477 1.00 17.32 ? 78  LEU B HD23 1 
ATOM   5288  N N    . ASP B 1 79  ? 175.282 142.013 124.418 1.00 20.09 ? 79  ASP B N    1 
ATOM   5289  C CA   . ASP B 1 79  ? 175.829 142.244 123.087 1.00 20.49 ? 79  ASP B CA   1 
ATOM   5290  C C    . ASP B 1 79  ? 176.585 143.565 123.020 1.00 19.38 ? 79  ASP B C    1 
ATOM   5291  O O    . ASP B 1 79  ? 177.598 143.667 122.322 1.00 22.23 ? 79  ASP B O    1 
ATOM   5292  C CB   . ASP B 1 79  ? 174.717 142.207 122.041 1.00 22.42 ? 79  ASP B CB   1 
ATOM   5293  C CG   . ASP B 1 79  ? 174.201 140.799 121.787 1.00 28.36 ? 79  ASP B CG   1 
ATOM   5294  O OD1  . ASP B 1 79  ? 174.920 139.831 122.100 1.00 29.50 ? 79  ASP B OD1  1 
ATOM   5295  O OD2  . ASP B 1 79  ? 173.077 140.661 121.271 1.00 32.49 ? 79  ASP B OD2  1 
ATOM   5296  H H    . ASP B 1 79  ? 174.423 141.980 124.458 1.00 19.44 ? 79  ASP B H    1 
ATOM   5297  H HA   . ASP B 1 79  ? 176.459 141.536 122.880 1.00 21.17 ? 79  ASP B HA   1 
ATOM   5298  H HB2  . ASP B 1 79  ? 173.975 142.749 122.348 1.00 21.55 ? 79  ASP B HB2  1 
ATOM   5299  H HB3  . ASP B 1 79  ? 175.060 142.556 121.203 1.00 22.56 ? 79  ASP B HB3  1 
ATOM   5300  N N    . GLN B 1 80  ? 176.116 144.587 123.742 1.00 19.98 ? 80  GLN B N    1 
ATOM   5301  C CA   . GLN B 1 80  ? 176.740 145.903 123.623 1.00 20.08 ? 80  GLN B CA   1 
ATOM   5302  C C    . GLN B 1 80  ? 177.953 146.062 124.537 1.00 17.90 ? 80  GLN B C    1 
ATOM   5303  O O    . GLN B 1 80  ? 178.971 146.626 124.123 1.00 20.93 ? 80  GLN B O    1 
ATOM   5304  C CB   . GLN B 1 80  ? 175.717 147.002 123.912 1.00 21.34 ? 80  GLN B CB   1 
ATOM   5305  C CG   . GLN B 1 80  ? 176.280 148.407 123.752 1.00 21.48 ? 80  GLN B CG   1 
ATOM   5306  C CD   . GLN B 1 80  ? 175.235 149.490 123.905 1.00 22.18 ? 80  GLN B CD   1 
ATOM   5307  O OE1  . GLN B 1 80  ? 174.045 149.256 123.714 1.00 25.47 ? 80  GLN B OE1  1 
ATOM   5308  N NE2  . GLN B 1 80  ? 175.678 150.682 124.262 1.00 23.09 ? 80  GLN B NE2  1 
ATOM   5309  H H    . GLN B 1 80  ? 175.457 144.545 124.293 1.00 19.83 ? 80  GLN B H    1 
ATOM   5310  H HA   . GLN B 1 80  ? 177.044 146.022 122.709 1.00 20.10 ? 80  GLN B HA   1 
ATOM   5311  H HB2  . GLN B 1 80  ? 174.972 146.907 123.297 1.00 20.56 ? 80  GLN B HB2  1 
ATOM   5312  H HB3  . GLN B 1 80  ? 175.405 146.908 124.825 1.00 20.18 ? 80  GLN B HB3  1 
ATOM   5313  H HG2  . GLN B 1 80  ? 176.957 148.560 124.429 1.00 21.33 ? 80  GLN B HG2  1 
ATOM   5314  H HG3  . GLN B 1 80  ? 176.671 148.492 122.868 1.00 21.06 ? 80  GLN B HG3  1 
ATOM   5315  H HE21 . GLN B 1 80  ? 176.519 150.810 124.389 1.00 22.60 ? 80  GLN B HE21 1 
ATOM   5316  H HE22 . GLN B 1 80  ? 175.124 151.333 124.363 1.00 23.62 ? 80  GLN B HE22 1 
ATOM   5317  N N    . TYR B 1 81  ? 177.868 145.593 125.778 1.00 16.86 ? 81  TYR B N    1 
ATOM   5318  C CA   . TYR B 1 81  ? 178.878 145.889 126.785 1.00 16.58 ? 81  TYR B CA   1 
ATOM   5319  C C    . TYR B 1 81  ? 179.870 144.755 127.008 1.00 16.34 ? 81  TYR B C    1 
ATOM   5320  O O    . TYR B 1 81  ? 180.942 145.003 127.564 1.00 16.87 ? 81  TYR B O    1 
ATOM   5321  C CB   . TYR B 1 81  ? 178.200 146.241 128.112 1.00 14.66 ? 81  TYR B CB   1 
ATOM   5322  C CG   . TYR B 1 81  ? 177.467 147.561 128.057 1.00 15.80 ? 81  TYR B CG   1 
ATOM   5323  C CD1  . TYR B 1 81  ? 178.136 148.755 128.284 1.00 16.26 ? 81  TYR B CD1  1 
ATOM   5324  C CD2  . TYR B 1 81  ? 176.113 147.615 127.764 1.00 14.96 ? 81  TYR B CD2  1 
ATOM   5325  C CE1  . TYR B 1 81  ? 177.471 149.968 128.224 1.00 16.90 ? 81  TYR B CE1  1 
ATOM   5326  C CE2  . TYR B 1 81  ? 175.442 148.817 127.703 1.00 16.16 ? 81  TYR B CE2  1 
ATOM   5327  C CZ   . TYR B 1 81  ? 176.125 149.990 127.934 1.00 18.74 ? 81  TYR B CZ   1 
ATOM   5328  O OH   . TYR B 1 81  ? 175.461 151.188 127.875 1.00 20.80 ? 81  TYR B OH   1 
ATOM   5329  H H    . TYR B 1 81  ? 177.228 145.095 126.063 1.00 17.75 ? 81  TYR B H    1 
ATOM   5330  H HA   . TYR B 1 81  ? 179.383 146.666 126.502 1.00 17.16 ? 81  TYR B HA   1 
ATOM   5331  H HB2  . TYR B 1 81  ? 177.556 145.551 128.332 1.00 15.90 ? 81  TYR B HB2  1 
ATOM   5332  H HB3  . TYR B 1 81  ? 178.875 146.302 128.806 1.00 15.21 ? 81  TYR B HB3  1 
ATOM   5333  H HD1  . TYR B 1 81  ? 179.045 148.741 128.479 1.00 16.15 ? 81  TYR B HD1  1 
ATOM   5334  H HD2  . TYR B 1 81  ? 175.648 146.825 127.607 1.00 16.55 ? 81  TYR B HD2  1 
ATOM   5335  H HE1  . TYR B 1 81  ? 177.930 150.762 128.380 1.00 16.84 ? 81  TYR B HE1  1 
ATOM   5336  H HE2  . TYR B 1 81  ? 174.533 148.837 127.508 1.00 16.42 ? 81  TYR B HE2  1 
ATOM   5337  H HH   . TYR B 1 81  ? 174.651 151.060 127.691 1.00 17.92 ? 81  TYR B HH   1 
ATOM   5338  N N    . TRP B 1 82  ? 179.543 143.528 126.606 1.00 17.63 ? 82  TRP B N    1 
ATOM   5339  C CA   . TRP B 1 82  ? 180.479 142.402 126.653 1.00 17.61 ? 82  TRP B CA   1 
ATOM   5340  C C    . TRP B 1 82  ? 180.434 141.662 125.320 1.00 18.25 ? 82  TRP B C    1 
ATOM   5341  O O    . TRP B 1 82  ? 180.080 140.483 125.257 1.00 24.47 ? 82  TRP B O    1 
ATOM   5342  C CB   . TRP B 1 82  ? 180.149 141.470 127.818 1.00 17.36 ? 82  TRP B CB   1 
ATOM   5343  C CG   . TRP B 1 82  ? 180.453 142.080 129.143 1.00 16.06 ? 82  TRP B CG   1 
ATOM   5344  C CD1  . TRP B 1 82  ? 181.638 142.039 129.806 1.00 16.57 ? 82  TRP B CD1  1 
ATOM   5345  C CD2  . TRP B 1 82  ? 179.561 142.841 129.963 1.00 16.01 ? 82  TRP B CD2  1 
ATOM   5346  N NE1  . TRP B 1 82  ? 181.545 142.725 130.988 1.00 16.70 ? 82  TRP B NE1  1 
ATOM   5347  C CE2  . TRP B 1 82  ? 180.279 143.227 131.111 1.00 16.98 ? 82  TRP B CE2  1 
ATOM   5348  C CE3  . TRP B 1 82  ? 178.226 143.234 129.839 1.00 15.26 ? 82  TRP B CE3  1 
ATOM   5349  C CZ2  . TRP B 1 82  ? 179.709 143.983 132.128 1.00 15.98 ? 82  TRP B CZ2  1 
ATOM   5350  C CZ3  . TRP B 1 82  ? 177.660 143.984 130.854 1.00 15.71 ? 82  TRP B CZ3  1 
ATOM   5351  C CH2  . TRP B 1 82  ? 178.402 144.354 131.982 1.00 16.22 ? 82  TRP B CH2  1 
ATOM   5352  H H    . TRP B 1 82  ? 178.769 143.317 126.296 1.00 17.62 ? 82  TRP B H    1 
ATOM   5353  H HA   . TRP B 1 82  ? 181.380 142.736 126.781 1.00 17.37 ? 82  TRP B HA   1 
ATOM   5354  H HB2  . TRP B 1 82  ? 179.203 141.258 127.795 1.00 17.26 ? 82  TRP B HB2  1 
ATOM   5355  H HB3  . TRP B 1 82  ? 180.674 140.659 127.733 1.00 17.49 ? 82  TRP B HB3  1 
ATOM   5356  H HD1  . TRP B 1 82  ? 182.404 141.611 129.499 1.00 17.87 ? 82  TRP B HD1  1 
ATOM   5357  H HE1  . TRP B 1 82  ? 182.180 142.822 131.560 1.00 19.34 ? 82  TRP B HE1  1 
ATOM   5358  H HE3  . TRP B 1 82  ? 177.728 142.995 129.091 1.00 16.18 ? 82  TRP B HE3  1 
ATOM   5359  H HZ2  . TRP B 1 82  ? 180.199 144.228 132.880 1.00 16.43 ? 82  TRP B HZ2  1 
ATOM   5360  H HZ3  . TRP B 1 82  ? 176.772 144.252 130.782 1.00 15.34 ? 82  TRP B HZ3  1 
ATOM   5361  H HH2  . TRP B 1 82  ? 177.994 144.858 132.649 1.00 14.09 ? 82  TRP B HH2  1 
ATOM   5362  N N    . PRO B 1 83  ? 180.814 142.329 124.226 1.00 21.15 ? 83  PRO B N    1 
ATOM   5363  C CA   . PRO B 1 83  ? 180.580 141.745 122.894 1.00 23.15 ? 83  PRO B CA   1 
ATOM   5364  C C    . PRO B 1 83  ? 181.505 140.593 122.538 1.00 23.56 ? 83  PRO B C    1 
ATOM   5365  O O    . PRO B 1 83  ? 181.219 139.878 121.574 1.00 27.49 ? 83  PRO B O    1 
ATOM   5366  C CB   . PRO B 1 83  ? 180.797 142.935 121.953 1.00 21.12 ? 83  PRO B CB   1 
ATOM   5367  C CG   . PRO B 1 83  ? 181.742 143.809 122.677 1.00 20.43 ? 83  PRO B CG   1 
ATOM   5368  C CD   . PRO B 1 83  ? 181.423 143.667 124.139 1.00 21.62 ? 83  PRO B CD   1 
ATOM   5369  H HA   . PRO B 1 83  ? 179.660 141.449 122.817 1.00 21.71 ? 83  PRO B HA   1 
ATOM   5370  H HB2  . PRO B 1 83  ? 181.183 142.627 121.119 1.00 21.52 ? 83  PRO B HB2  1 
ATOM   5371  H HB3  . PRO B 1 83  ? 179.957 143.390 121.796 1.00 21.23 ? 83  PRO B HB3  1 
ATOM   5372  H HG2  . PRO B 1 83  ? 182.651 143.520 122.499 1.00 21.55 ? 83  PRO B HG2  1 
ATOM   5373  H HG3  . PRO B 1 83  ? 181.616 144.726 122.391 1.00 20.43 ? 83  PRO B HG3  1 
ATOM   5374  H HD2  . PRO B 1 83  ? 182.234 143.706 124.669 1.00 20.59 ? 83  PRO B HD2  1 
ATOM   5375  H HD3  . PRO B 1 83  ? 180.786 144.347 124.409 1.00 19.79 ? 83  PRO B HD3  1 
ATOM   5376  N N    . SER B 1 84  ? 182.599 140.401 123.262 1.00 24.17 ? 84  SER B N    1 
ATOM   5377  C CA   . SER B 1 84  ? 183.607 139.403 122.932 1.00 27.56 ? 84  SER B CA   1 
ATOM   5378  C C    . SER B 1 84  ? 183.455 138.141 123.766 1.00 27.69 ? 84  SER B C    1 
ATOM   5379  O O    . SER B 1 84  ? 184.286 137.236 123.656 1.00 29.28 ? 84  SER B O    1 
ATOM   5380  C CB   . SER B 1 84  ? 185.016 139.970 123.127 1.00 26.41 ? 84  SER B CB   1 
ATOM   5381  O OG   . SER B 1 84  ? 185.266 140.269 124.488 1.00 33.89 ? 84  SER B OG   1 
ATOM   5382  H H    . SER B 1 84  ? 182.786 140.851 123.970 1.00 23.45 ? 84  SER B H    1 
ATOM   5383  H HA   . SER B 1 84  ? 183.515 139.156 121.998 1.00 26.18 ? 84  SER B HA   1 
ATOM   5384  H HB2  . SER B 1 84  ? 185.663 139.314 122.826 1.00 26.91 ? 84  SER B HB2  1 
ATOM   5385  H HB3  . SER B 1 84  ? 185.103 140.783 122.605 1.00 25.70 ? 84  SER B HB3  1 
ATOM   5386  H HG   . SER B 1 84  ? 186.042 140.579 124.576 1.00 31.37 ? 84  SER B HG   1 
ATOM   5387  N N    . VAL B 1 85  ? 182.422 138.061 124.593 1.00 27.25 ? 85  VAL B N    1 
ATOM   5388  C CA   . VAL B 1 85  ? 182.178 136.903 125.443 1.00 26.03 ? 85  VAL B CA   1 
ATOM   5389  C C    . VAL B 1 85  ? 181.024 136.112 124.833 1.00 24.27 ? 85  VAL B C    1 
ATOM   5390  O O    . VAL B 1 85  ? 180.000 136.715 124.479 1.00 25.84 ? 85  VAL B O    1 
ATOM   5391  C CB   . VAL B 1 85  ? 181.840 137.368 126.871 1.00 25.92 ? 85  VAL B CB   1 
ATOM   5392  C CG1  . VAL B 1 85  ? 181.513 136.228 127.781 1.00 28.33 ? 85  VAL B CG1  1 
ATOM   5393  C CG2  . VAL B 1 85  ? 182.990 138.182 127.447 1.00 24.74 ? 85  VAL B CG2  1 
ATOM   5394  H H    . VAL B 1 85  ? 181.824 138.673 124.677 1.00 25.98 ? 85  VAL B H    1 
ATOM   5395  H HA   . VAL B 1 85  ? 182.979 136.363 125.484 1.00 26.35 ? 85  VAL B HA   1 
ATOM   5396  H HB   . VAL B 1 85  ? 181.061 137.945 126.833 1.00 24.51 ? 85  VAL B HB   1 
ATOM   5397  H HG11 . VAL B 1 85  ? 181.244 136.587 128.640 1.00 25.89 ? 85  VAL B HG11 1 
ATOM   5398  H HG12 . VAL B 1 85  ? 180.790 135.707 127.407 1.00 26.69 ? 85  VAL B HG12 1 
ATOM   5399  H HG13 . VAL B 1 85  ? 182.308 135.686 127.891 1.00 26.25 ? 85  VAL B HG13 1 
ATOM   5400  H HG21 . VAL B 1 85  ? 182.901 138.219 128.412 1.00 23.51 ? 85  VAL B HG21 1 
ATOM   5401  H HG22 . VAL B 1 85  ? 183.828 137.757 127.207 1.00 24.55 ? 85  VAL B HG22 1 
ATOM   5402  H HG23 . VAL B 1 85  ? 182.957 139.078 127.076 1.00 24.11 ? 85  VAL B HG23 1 
ATOM   5403  N N    . PRO B 1 86  ? 181.133 134.787 124.701 1.00 25.57 ? 86  PRO B N    1 
ATOM   5404  C CA   . PRO B 1 86  ? 179.964 133.992 124.309 1.00 23.72 ? 86  PRO B CA   1 
ATOM   5405  C C    . PRO B 1 86  ? 178.882 134.075 125.371 1.00 21.07 ? 86  PRO B C    1 
ATOM   5406  O O    . PRO B 1 86  ? 179.176 134.117 126.564 1.00 22.44 ? 86  PRO B O    1 
ATOM   5407  C CB   . PRO B 1 86  ? 180.519 132.569 124.188 1.00 23.79 ? 86  PRO B CB   1 
ATOM   5408  C CG   . PRO B 1 86  ? 181.977 132.698 124.206 1.00 23.62 ? 86  PRO B CG   1 
ATOM   5409  C CD   . PRO B 1 86  ? 182.313 133.937 124.929 1.00 23.00 ? 86  PRO B CD   1 
ATOM   5410  H HA   . PRO B 1 86  ? 179.615 134.285 123.452 1.00 23.37 ? 86  PRO B HA   1 
ATOM   5411  H HB2  . PRO B 1 86  ? 180.215 132.038 124.940 1.00 23.33 ? 86  PRO B HB2  1 
ATOM   5412  H HB3  . PRO B 1 86  ? 180.223 132.176 123.352 1.00 23.90 ? 86  PRO B HB3  1 
ATOM   5413  H HG2  . PRO B 1 86  ? 182.360 131.931 124.661 1.00 23.38 ? 86  PRO B HG2  1 
ATOM   5414  H HG3  . PRO B 1 86  ? 182.305 132.743 123.294 1.00 24.32 ? 86  PRO B HG3  1 
ATOM   5415  H HD2  . PRO B 1 86  ? 182.427 133.760 125.875 1.00 23.46 ? 86  PRO B HD2  1 
ATOM   5416  H HD3  . PRO B 1 86  ? 183.105 134.343 124.543 1.00 24.00 ? 86  PRO B HD3  1 
ATOM   5417  N N    . HIS B 1 87  ? 177.627 134.075 124.944 1.00 18.93 ? 87  HIS B N    1 
ATOM   5418  C CA   . HIS B 1 87  ? 176.523 134.056 125.891 1.00 20.99 ? 87  HIS B CA   1 
ATOM   5419  C C    . HIS B 1 87  ? 175.485 133.024 125.485 1.00 19.87 ? 87  HIS B C    1 
ATOM   5420  O O    . HIS B 1 87  ? 175.227 132.820 124.299 1.00 25.84 ? 87  HIS B O    1 
ATOM   5421  C CB   . HIS B 1 87  ? 175.866 135.439 126.044 1.00 22.32 ? 87  HIS B CB   1 
ATOM   5422  C CG   . HIS B 1 87  ? 175.243 135.971 124.794 1.00 26.14 ? 87  HIS B CG   1 
ATOM   5423  N ND1  . HIS B 1 87  ? 174.124 135.409 124.219 1.00 31.23 ? 87  HIS B ND1  1 
ATOM   5424  C CD2  . HIS B 1 87  ? 175.568 137.035 124.023 1.00 28.43 ? 87  HIS B CD2  1 
ATOM   5425  C CE1  . HIS B 1 87  ? 173.793 136.097 123.142 1.00 31.14 ? 87  HIS B CE1  1 
ATOM   5426  N NE2  . HIS B 1 87  ? 174.655 137.086 122.999 1.00 32.54 ? 87  HIS B NE2  1 
ATOM   5427  H H    . HIS B 1 87  ? 177.388 134.093 124.118 1.00 22.28 ? 87  HIS B H    1 
ATOM   5428  H HA   . HIS B 1 87  ? 176.862 133.801 126.758 1.00 21.13 ? 87  HIS B HA   1 
ATOM   5429  H HB2  . HIS B 1 87  ? 175.169 135.380 126.716 1.00 22.70 ? 87  HIS B HB2  1 
ATOM   5430  H HB3  . HIS B 1 87  ? 176.542 136.074 126.328 1.00 23.14 ? 87  HIS B HB3  1 
ATOM   5431  H HD2  . HIS B 1 87  ? 176.281 137.617 124.156 1.00 25.50 ? 87  HIS B HD2  1 
ATOM   5432  H HE1  . HIS B 1 87  ? 173.076 135.913 122.579 1.00 30.05 ? 87  HIS B HE1  1 
ATOM   5433  H HE2  . HIS B 1 87  ? 174.643 137.671 122.368 1.00 30.25 ? 87  HIS B HE2  1 
ATOM   5434  N N    . VAL B 1 88  ? 174.898 132.383 126.487 1.00 19.43 ? 88  VAL B N    1 
ATOM   5435  C CA   . VAL B 1 88  ? 173.814 131.426 126.301 1.00 19.64 ? 88  VAL B CA   1 
ATOM   5436  C C    . VAL B 1 88  ? 172.624 131.954 127.097 1.00 18.50 ? 88  VAL B C    1 
ATOM   5437  O O    . VAL B 1 88  ? 172.670 132.020 128.332 1.00 20.19 ? 88  VAL B O    1 
ATOM   5438  C CB   . VAL B 1 88  ? 174.205 130.011 126.757 1.00 19.16 ? 88  VAL B CB   1 
ATOM   5439  C CG1  . VAL B 1 88  ? 173.073 129.033 126.508 1.00 19.99 ? 88  VAL B CG1  1 
ATOM   5440  C CG2  . VAL B 1 88  ? 175.472 129.533 126.051 1.00 20.75 ? 88  VAL B CG2  1 
ATOM   5441  H H    . VAL B 1 88  ? 175.118 132.488 127.311 1.00 19.42 ? 88  VAL B H    1 
ATOM   5442  H HA   . VAL B 1 88  ? 173.566 131.389 125.365 1.00 20.65 ? 88  VAL B HA   1 
ATOM   5443  H HB   . VAL B 1 88  ? 174.383 130.026 127.710 1.00 18.88 ? 88  VAL B HB   1 
ATOM   5444  H HG11 . VAL B 1 88  ? 173.396 128.132 126.667 1.00 18.99 ? 88  VAL B HG11 1 
ATOM   5445  H HG12 . VAL B 1 88  ? 172.340 129.230 127.112 1.00 19.70 ? 88  VAL B HG12 1 
ATOM   5446  H HG13 . VAL B 1 88  ? 172.778 129.118 125.587 1.00 19.73 ? 88  VAL B HG13 1 
ATOM   5447  H HG21 . VAL B 1 88  ? 175.682 128.636 126.353 1.00 20.09 ? 88  VAL B HG21 1 
ATOM   5448  H HG22 . VAL B 1 88  ? 175.318 129.532 125.093 1.00 20.23 ? 88  VAL B HG22 1 
ATOM   5449  H HG23 . VAL B 1 88  ? 176.202 130.134 126.267 1.00 20.75 ? 88  VAL B HG23 1 
ATOM   5450  N N    . LEU B 1 89  ? 171.558 132.321 126.398 1.00 20.31 ? 89  LEU B N    1 
ATOM   5451  C CA   . LEU B 1 89  ? 170.338 132.808 127.025 1.00 19.92 ? 89  LEU B CA   1 
ATOM   5452  C C    . LEU B 1 89  ? 169.283 131.715 126.954 1.00 22.60 ? 89  LEU B C    1 
ATOM   5453  O O    . LEU B 1 89  ? 169.087 131.107 125.898 1.00 28.33 ? 89  LEU B O    1 
ATOM   5454  C CB   . LEU B 1 89  ? 169.845 134.089 126.350 1.00 20.75 ? 89  LEU B CB   1 
ATOM   5455  C CG   . LEU B 1 89  ? 170.854 135.237 126.216 1.00 24.31 ? 89  LEU B CG   1 
ATOM   5456  C CD1  . LEU B 1 89  ? 170.133 136.563 126.050 1.00 24.58 ? 89  LEU B CD1  1 
ATOM   5457  C CD2  . LEU B 1 89  ? 171.818 135.303 127.390 1.00 21.90 ? 89  LEU B CD2  1 
ATOM   5458  H H    . LEU B 1 89  ? 171.518 132.301 125.540 1.00 21.79 ? 89  LEU B H    1 
ATOM   5459  H HA   . LEU B 1 89  ? 170.503 132.998 127.961 1.00 19.75 ? 89  LEU B HA   1 
ATOM   5460  H HB2  . LEU B 1 89  ? 169.549 133.863 125.454 1.00 22.73 ? 89  LEU B HB2  1 
ATOM   5461  H HB3  . LEU B 1 89  ? 169.092 134.427 126.858 1.00 21.24 ? 89  LEU B HB3  1 
ATOM   5462  H HG   . LEU B 1 89  ? 171.380 135.091 125.415 1.00 24.06 ? 89  LEU B HG   1 
ATOM   5463  H HD11 . LEU B 1 89  ? 170.789 137.264 125.913 1.00 22.51 ? 89  LEU B HD11 1 
ATOM   5464  H HD12 . LEU B 1 89  ? 169.545 136.507 125.282 1.00 24.08 ? 89  LEU B HD12 1 
ATOM   5465  H HD13 . LEU B 1 89  ? 169.615 136.743 126.850 1.00 21.60 ? 89  LEU B HD13 1 
ATOM   5466  H HD21 . LEU B 1 89  ? 172.189 136.197 127.445 1.00 21.25 ? 89  LEU B HD21 1 
ATOM   5467  H HD22 . LEU B 1 89  ? 171.330 135.097 128.196 1.00 19.85 ? 89  LEU B HD22 1 
ATOM   5468  H HD23 . LEU B 1 89  ? 172.527 134.656 127.257 1.00 21.35 ? 89  LEU B HD23 1 
ATOM   5469  N N    . ILE B 1 90  ? 168.632 131.450 128.082 1.00 23.46 ? 90  ILE B N    1 
ATOM   5470  C CA   . ILE B 1 90  ? 167.692 130.344 128.236 1.00 25.05 ? 90  ILE B CA   1 
ATOM   5471  C C    . ILE B 1 90  ? 166.271 130.875 128.132 1.00 29.24 ? 90  ILE B C    1 
ATOM   5472  O O    . ILE B 1 90  ? 165.880 131.774 128.884 1.00 30.12 ? 90  ILE B O    1 
ATOM   5473  C CB   . ILE B 1 90  ? 167.902 129.606 129.571 1.00 23.84 ? 90  ILE B CB   1 
ATOM   5474  C CG1  . ILE B 1 90  ? 169.395 129.337 129.774 1.00 25.41 ? 90  ILE B CG1  1 
ATOM   5475  C CG2  . ILE B 1 90  ? 167.070 128.331 129.596 1.00 28.10 ? 90  ILE B CG2  1 
ATOM   5476  C CD1  . ILE B 1 90  ? 169.713 128.384 130.872 1.00 25.76 ? 90  ILE B CD1  1 
ATOM   5477  H H    . ILE B 1 90  ? 168.726 131.913 128.800 1.00 22.01 ? 90  ILE B H    1 
ATOM   5478  H HA   . ILE B 1 90  ? 167.829 129.707 127.517 1.00 24.57 ? 90  ILE B HA   1 
ATOM   5479  H HB   . ILE B 1 90  ? 167.598 130.182 130.288 1.00 22.26 ? 90  ILE B HB   1 
ATOM   5480  H HG12 . ILE B 1 90  ? 169.758 128.971 128.953 1.00 25.51 ? 90  ILE B HG12 1 
ATOM   5481  H HG13 . ILE B 1 90  ? 169.837 130.174 129.980 1.00 24.49 ? 90  ILE B HG13 1 
ATOM   5482  H HG21 . ILE B 1 90  ? 167.222 127.834 130.414 1.00 26.13 ? 90  ILE B HG21 1 
ATOM   5483  H HG22 . ILE B 1 90  ? 166.132 128.572 129.543 1.00 26.08 ? 90  ILE B HG22 1 
ATOM   5484  H HG23 . ILE B 1 90  ? 167.309 127.801 128.822 1.00 26.94 ? 90  ILE B HG23 1 
ATOM   5485  H HD11 . ILE B 1 90  ? 170.671 128.390 131.022 1.00 26.71 ? 90  ILE B HD11 1 
ATOM   5486  H HD12 . ILE B 1 90  ? 169.246 128.665 131.675 1.00 22.36 ? 90  ILE B HD12 1 
ATOM   5487  H HD13 . ILE B 1 90  ? 169.427 127.493 130.621 1.00 23.91 ? 90  ILE B HD13 1 
ATOM   5488  N N    . GLU B 1 91  ? 165.497 130.299 127.236 1.00 34.96 ? 91  GLU B N    1 
ATOM   5489  C CA   . GLU B 1 91  ? 164.094 130.639 127.062 1.00 38.56 ? 91  GLU B CA   1 
ATOM   5490  C C    . GLU B 1 91  ? 163.198 129.576 127.690 1.00 38.30 ? 91  GLU B C    1 
ATOM   5491  O O    . GLU B 1 91  ? 163.621 128.438 127.907 1.00 37.07 ? 91  GLU B O    1 
ATOM   5492  C CB   . GLU B 1 91  ? 163.758 130.775 125.573 1.00 39.63 ? 91  GLU B CB   1 
ATOM   5493  C CG   . GLU B 1 91  ? 164.321 132.020 124.905 1.00 39.42 ? 91  GLU B CG   1 
ATOM   5494  C CD   . GLU B 1 91  ? 163.553 133.277 125.266 1.00 43.81 ? 91  GLU B CD   1 
ATOM   5495  O OE1  . GLU B 1 91  ? 162.862 133.278 126.305 1.00 41.54 ? 91  GLU B OE1  1 
ATOM   5496  O OE2  . GLU B 1 91  ? 163.630 134.263 124.502 1.00 44.81 ? 91  GLU B OE2  1 
ATOM   5497  H H    . GLU B 1 91  ? 165.767 129.685 126.698 1.00 32.98 ? 91  GLU B H    1 
ATOM   5498  H HA   . GLU B 1 91  ? 163.926 131.487 127.495 1.00 35.99 ? 91  GLU B HA   1 
ATOM   5499  H HB2  . GLU B 1 91  ? 164.112 130.004 125.103 1.00 38.16 ? 91  GLU B HB2  1 
ATOM   5500  H HB3  . GLU B 1 91  ? 162.793 130.800 125.474 1.00 39.07 ? 91  GLU B HB3  1 
ATOM   5501  H HG2  . GLU B 1 91  ? 165.242 132.139 125.185 1.00 36.55 ? 91  GLU B HG2  1 
ATOM   5502  H HG3  . GLU B 1 91  ? 164.279 131.909 123.942 1.00 40.17 ? 91  GLU B HG3  1 
ATOM   5503  N N    . PRO B 1 92  ? 161.941 129.910 127.984 1.00 38.94 ? 92  PRO B N    1 
ATOM   5504  C CA   . PRO B 1 92  ? 161.032 128.905 128.550 1.00 38.62 ? 92  PRO B CA   1 
ATOM   5505  C C    . PRO B 1 92  ? 160.883 127.704 127.627 1.00 40.39 ? 92  PRO B C    1 
ATOM   5506  O O    . PRO B 1 92  ? 160.873 127.835 126.401 1.00 42.43 ? 92  PRO B O    1 
ATOM   5507  C CB   . PRO B 1 92  ? 159.710 129.666 128.700 1.00 37.54 ? 92  PRO B CB   1 
ATOM   5508  C CG   . PRO B 1 92  ? 160.078 131.093 128.712 1.00 40.14 ? 92  PRO B CG   1 
ATOM   5509  C CD   . PRO B 1 92  ? 161.296 131.228 127.863 1.00 39.19 ? 92  PRO B CD   1 
ATOM   5510  H HA   . PRO B 1 92  ? 161.341 128.616 129.423 1.00 38.83 ? 92  PRO B HA   1 
ATOM   5511  H HB2  . PRO B 1 92  ? 159.132 129.467 127.947 1.00 38.50 ? 92  PRO B HB2  1 
ATOM   5512  H HB3  . PRO B 1 92  ? 159.283 129.415 129.534 1.00 38.33 ? 92  PRO B HB3  1 
ATOM   5513  H HG2  . PRO B 1 92  ? 159.350 131.617 128.344 1.00 40.05 ? 92  PRO B HG2  1 
ATOM   5514  H HG3  . PRO B 1 92  ? 160.268 131.369 129.622 1.00 39.38 ? 92  PRO B HG3  1 
ATOM   5515  H HD2  . PRO B 1 92  ? 161.052 131.405 126.941 1.00 39.44 ? 92  PRO B HD2  1 
ATOM   5516  H HD3  . PRO B 1 92  ? 161.870 131.924 128.219 1.00 37.77 ? 92  PRO B HD3  1 
ATOM   5517  N N    . GLY B 1 93  ? 160.782 126.525 128.232 1.00 37.28 ? 93  GLY B N    1 
ATOM   5518  C CA   . GLY B 1 93  ? 160.647 125.293 127.468 1.00 36.78 ? 93  GLY B CA   1 
ATOM   5519  C C    . GLY B 1 93  ? 161.849 124.962 126.611 1.00 39.77 ? 93  GLY B C    1 
ATOM   5520  O O    . GLY B 1 93  ? 161.696 124.414 125.512 1.00 43.38 ? 93  GLY B O    1 
ATOM   5521  H H    . GLY B 1 93  ? 160.790 126.412 129.085 1.00 38.99 ? 93  GLY B H    1 
ATOM   5522  H HA2  . GLY B 1 93  ? 160.497 124.556 128.079 1.00 38.92 ? 93  GLY B HA2  1 
ATOM   5523  H HA3  . GLY B 1 93  ? 159.876 125.366 126.884 1.00 38.58 ? 93  GLY B HA3  1 
ATOM   5524  N N    . VAL B 1 94  ? 163.045 125.273 127.093 1.00 39.46 ? 94  VAL B N    1 
ATOM   5525  C CA   . VAL B 1 94  ? 164.271 125.053 126.333 1.00 41.95 ? 94  VAL B CA   1 
ATOM   5526  C C    . VAL B 1 94  ? 164.662 123.582 126.383 1.00 43.10 ? 94  VAL B C    1 
ATOM   5527  O O    . VAL B 1 94  ? 164.425 122.882 127.374 1.00 40.93 ? 94  VAL B O    1 
ATOM   5528  C CB   . VAL B 1 94  ? 165.404 125.949 126.875 1.00 42.79 ? 94  VAL B CB   1 
ATOM   5529  C CG1  . VAL B 1 94  ? 165.609 125.718 128.374 1.00 39.09 ? 94  VAL B CG1  1 
ATOM   5530  C CG2  . VAL B 1 94  ? 166.697 125.720 126.107 1.00 42.25 ? 94  VAL B CG2  1 
ATOM   5531  H H    . VAL B 1 94  ? 163.169 125.619 127.869 1.00 40.08 ? 94  VAL B H    1 
ATOM   5532  H HA   . VAL B 1 94  ? 164.116 125.292 125.406 1.00 41.45 ? 94  VAL B HA   1 
ATOM   5533  H HB   . VAL B 1 94  ? 165.151 126.877 126.751 1.00 39.51 ? 94  VAL B HB   1 
ATOM   5534  H HG11 . VAL B 1 94  ? 166.558 125.746 128.566 1.00 37.85 ? 94  VAL B HG11 1 
ATOM   5535  H HG12 . VAL B 1 94  ? 165.149 126.416 128.866 1.00 37.75 ? 94  VAL B HG12 1 
ATOM   5536  H HG13 . VAL B 1 94  ? 165.258 124.851 128.625 1.00 40.24 ? 94  VAL B HG13 1 
ATOM   5537  H HG21 . VAL B 1 94  ? 167.331 126.413 126.348 1.00 38.27 ? 94  VAL B HG21 1 
ATOM   5538  H HG22 . VAL B 1 94  ? 167.058 124.850 126.336 1.00 42.07 ? 94  VAL B HG22 1 
ATOM   5539  H HG23 . VAL B 1 94  ? 166.509 125.761 125.156 1.00 42.83 ? 94  VAL B HG23 1 
ATOM   5540  N N    . ARG B 1 95  ? 165.275 123.109 125.299 1.00 45.50 ? 95  ARG B N    1 
ATOM   5541  C CA   . ARG B 1 95  ? 165.823 121.759 125.234 1.00 46.47 ? 95  ARG B CA   1 
ATOM   5542  C C    . ARG B 1 95  ? 167.242 121.792 125.787 1.00 46.95 ? 95  ARG B C    1 
ATOM   5543  O O    . ARG B 1 95  ? 168.150 122.355 125.166 1.00 47.66 ? 95  ARG B O    1 
ATOM   5544  C CB   . ARG B 1 95  ? 165.803 121.223 123.805 1.00 49.79 ? 95  ARG B CB   1 
ATOM   5545  C CG   . ARG B 1 95  ? 164.500 120.538 123.415 1.00 53.48 ? 95  ARG B CG   1 
ATOM   5546  C CD   . ARG B 1 95  ? 164.599 119.889 122.042 1.00 57.30 ? 95  ARG B CD   1 
ATOM   5547  N NE   . ARG B 1 95  ? 163.507 118.953 121.796 1.00 59.25 ? 95  ARG B NE   1 
ATOM   5548  C CZ   . ARG B 1 95  ? 162.284 119.300 121.421 1.00 64.02 ? 95  ARG B CZ   1 
ATOM   5549  N NH1  . ARG B 1 95  ? 161.944 120.567 121.243 1.00 61.30 ? 95  ARG B NH1  1 
ATOM   5550  N NH2  . ARG B 1 95  ? 161.374 118.350 121.223 1.00 65.78 ? 95  ARG B NH2  1 
ATOM   5551  H H    . ARG B 1 95  ? 165.387 123.561 124.576 1.00 45.02 ? 95  ARG B H    1 
ATOM   5552  H HA   . ARG B 1 95  ? 165.292 121.167 125.789 1.00 46.44 ? 95  ARG B HA   1 
ATOM   5553  H HB2  . ARG B 1 95  ? 165.942 121.963 123.192 1.00 49.41 ? 95  ARG B HB2  1 
ATOM   5554  H HB3  . ARG B 1 95  ? 166.518 120.576 123.705 1.00 49.56 ? 95  ARG B HB3  1 
ATOM   5555  H HG2  . ARG B 1 95  ? 164.296 119.846 124.063 1.00 52.99 ? 95  ARG B HG2  1 
ATOM   5556  H HG3  . ARG B 1 95  ? 163.787 121.195 123.390 1.00 52.50 ? 95  ARG B HG3  1 
ATOM   5557  H HD2  . ARG B 1 95  ? 164.570 120.578 121.360 1.00 57.24 ? 95  ARG B HD2  1 
ATOM   5558  H HD3  . ARG B 1 95  ? 165.433 119.398 121.983 1.00 56.32 ? 95  ARG B HD3  1 
ATOM   5559  H HE   . ARG B 1 95  ? 163.671 118.115 121.898 1.00 59.19 ? 95  ARG B HE   1 
ATOM   5560  H HH11 . ARG B 1 95  ? 162.520 121.193 121.367 1.00 60.89 ? 95  ARG B HH11 1 
ATOM   5561  H HH12 . ARG B 1 95  ? 161.143 120.765 121.000 1.00 61.09 ? 95  ARG B HH12 1 
ATOM   5562  H HH21 . ARG B 1 95  ? 161.583 117.523 121.336 1.00 63.73 ? 95  ARG B HH21 1 
ATOM   5563  H HH22 . ARG B 1 95  ? 160.577 118.562 120.980 1.00 64.32 ? 95  ARG B HH22 1 
ATOM   5564  N N    . THR B 1 96  ? 167.427 121.197 126.963 1.00 43.79 ? 96  THR B N    1 
ATOM   5565  C CA   . THR B 1 96  ? 168.709 121.208 127.655 1.00 40.21 ? 96  THR B CA   1 
ATOM   5566  C C    . THR B 1 96  ? 169.151 119.799 128.029 1.00 37.28 ? 96  THR B C    1 
ATOM   5567  O O    . THR B 1 96  ? 170.022 119.636 128.888 1.00 38.51 ? 96  THR B O    1 
ATOM   5568  C CB   . THR B 1 96  ? 168.633 122.096 128.898 1.00 37.86 ? 96  THR B CB   1 
ATOM   5569  O OG1  . THR B 1 96  ? 167.640 121.588 129.792 1.00 37.93 ? 96  THR B OG1  1 
ATOM   5570  C CG2  . THR B 1 96  ? 168.254 123.504 128.514 1.00 39.58 ? 96  THR B CG2  1 
ATOM   5571  H H    . THR B 1 96  ? 166.811 120.773 127.387 1.00 43.44 ? 96  THR B H    1 
ATOM   5572  H HA   . THR B 1 96  ? 169.386 121.580 127.069 1.00 41.10 ? 96  THR B HA   1 
ATOM   5573  H HB   . THR B 1 96  ? 169.495 122.114 129.342 1.00 39.01 ? 96  THR B HB   1 
ATOM   5574  H HG1  . THR B 1 96  ? 167.595 122.073 130.476 1.00 39.59 ? 96  THR B HG1  1 
ATOM   5575  H HG21 . THR B 1 96  ? 168.288 124.081 129.294 1.00 39.84 ? 96  THR B HG21 1 
ATOM   5576  H HG22 . THR B 1 96  ? 168.870 123.842 127.845 1.00 41.33 ? 96  THR B HG22 1 
ATOM   5577  H HG23 . THR B 1 96  ? 167.356 123.518 128.151 1.00 40.80 ? 96  THR B HG23 1 
ATOM   5578  N N    . GLY B 1 97  ? 168.574 118.783 127.400 1.00 36.12 ? 97  GLY B N    1 
ATOM   5579  C CA   . GLY B 1 97  ? 168.803 117.405 127.755 1.00 35.69 ? 97  GLY B CA   1 
ATOM   5580  C C    . GLY B 1 97  ? 167.766 116.816 128.689 1.00 33.08 ? 97  GLY B C    1 
ATOM   5581  O O    . GLY B 1 97  ? 167.670 115.589 128.784 1.00 38.07 ? 97  GLY B O    1 
ATOM   5582  H H    . GLY B 1 97  ? 168.029 118.875 126.742 1.00 38.19 ? 97  GLY B H    1 
ATOM   5583  H HA2  . GLY B 1 97  ? 168.814 116.870 126.947 1.00 36.68 ? 97  GLY B HA2  1 
ATOM   5584  H HA3  . GLY B 1 97  ? 169.671 117.323 128.180 1.00 35.81 ? 97  GLY B HA3  1 
ATOM   5585  N N    . ILE B 1 98  ? 166.978 117.650 129.360 1.00 32.29 ? 98  ILE B N    1 
ATOM   5586  C CA   . ILE B 1 98  ? 165.897 117.192 130.229 1.00 29.85 ? 98  ILE B CA   1 
ATOM   5587  C C    . ILE B 1 98  ? 164.607 117.210 129.408 1.00 28.46 ? 98  ILE B C    1 
ATOM   5588  O O    . ILE B 1 98  ? 164.175 118.293 128.981 1.00 27.85 ? 98  ILE B O    1 
ATOM   5589  C CB   . ILE B 1 98  ? 165.781 118.039 131.505 1.00 28.26 ? 98  ILE B CB   1 
ATOM   5590  C CG1  . ILE B 1 98  ? 164.526 117.651 132.285 1.00 27.34 ? 98  ILE B CG1  1 
ATOM   5591  C CG2  . ILE B 1 98  ? 165.788 119.527 131.202 1.00 30.81 ? 98  ILE B CG2  1 
ATOM   5592  C CD1  . ILE B 1 98  ? 164.601 117.984 133.749 1.00 25.50 ? 98  ILE B CD1  1 
ATOM   5593  H H    . ILE B 1 98  ? 167.057 118.504 129.325 1.00 33.14 ? 98  ILE B H    1 
ATOM   5594  H HA   . ILE B 1 98  ? 166.091 116.288 130.513 1.00 30.35 ? 98  ILE B HA   1 
ATOM   5595  H HB   . ILE B 1 98  ? 166.550 117.845 132.063 1.00 29.24 ? 98  ILE B HB   1 
ATOM   5596  H HG12 . ILE B 1 98  ? 163.766 118.125 131.912 1.00 27.56 ? 98  ILE B HG12 1 
ATOM   5597  H HG13 . ILE B 1 98  ? 164.389 116.695 132.204 1.00 28.15 ? 98  ILE B HG13 1 
ATOM   5598  H HG21 . ILE B 1 98  ? 165.493 120.008 131.991 1.00 30.30 ? 98  ILE B HG21 1 
ATOM   5599  H HG22 . ILE B 1 98  ? 166.695 119.786 130.984 1.00 32.59 ? 98  ILE B HG22 1 
ATOM   5600  H HG23 . ILE B 1 98  ? 165.199 119.724 130.462 1.00 31.83 ? 98  ILE B HG23 1 
ATOM   5601  H HD11 . ILE B 1 98  ? 163.797 117.667 134.188 1.00 26.82 ? 98  ILE B HD11 1 
ATOM   5602  H HD12 . ILE B 1 98  ? 165.378 117.547 134.130 1.00 27.38 ? 98  ILE B HD12 1 
ATOM   5603  H HD13 . ILE B 1 98  ? 164.680 118.945 133.852 1.00 26.89 ? 98  ILE B HD13 1 
ATOM   5604  N N    . PRO B 1 99  ? 163.977 116.061 129.146 1.00 25.67 ? 99  PRO B N    1 
ATOM   5605  C CA   . PRO B 1 99  ? 162.672 116.083 128.473 1.00 25.42 ? 99  PRO B CA   1 
ATOM   5606  C C    . PRO B 1 99  ? 161.609 116.738 129.343 1.00 24.48 ? 99  PRO B C    1 
ATOM   5607  O O    . PRO B 1 99  ? 161.653 116.678 130.571 1.00 25.43 ? 99  PRO B O    1 
ATOM   5608  C CB   . PRO B 1 99  ? 162.364 114.601 128.237 1.00 25.59 ? 99  PRO B CB   1 
ATOM   5609  C CG   . PRO B 1 99  ? 163.655 113.905 128.357 1.00 25.54 ? 99  PRO B CG   1 
ATOM   5610  C CD   . PRO B 1 99  ? 164.479 114.689 129.315 1.00 26.14 ? 99  PRO B CD   1 
ATOM   5611  H HA   . PRO B 1 99  ? 162.732 116.544 127.622 1.00 25.87 ? 99  PRO B HA   1 
ATOM   5612  H HB2  . PRO B 1 99  ? 161.743 114.286 128.912 1.00 25.70 ? 99  PRO B HB2  1 
ATOM   5613  H HB3  . PRO B 1 99  ? 161.993 114.483 127.349 1.00 25.98 ? 99  PRO B HB3  1 
ATOM   5614  H HG2  . PRO B 1 99  ? 163.507 113.007 128.693 1.00 25.53 ? 99  PRO B HG2  1 
ATOM   5615  H HG3  . PRO B 1 99  ? 164.085 113.874 127.488 1.00 26.46 ? 99  PRO B HG3  1 
ATOM   5616  H HD2  . PRO B 1 99  ? 164.330 114.382 130.222 1.00 27.28 ? 99  PRO B HD2  1 
ATOM   5617  H HD3  . PRO B 1 99  ? 165.416 114.636 129.071 1.00 27.09 ? 99  PRO B HD3  1 
ATOM   5618  N N    . LEU B 1 100 ? 160.637 117.358 128.684 1.00 23.21 ? 100 LEU B N    1 
ATOM   5619  C CA   . LEU B 1 100 ? 159.567 118.092 129.350 1.00 23.49 ? 100 LEU B CA   1 
ATOM   5620  C C    . LEU B 1 100 ? 158.250 117.362 129.066 1.00 21.58 ? 100 LEU B C    1 
ATOM   5621  O O    . LEU B 1 100 ? 157.584 117.627 128.065 1.00 25.24 ? 100 LEU B O    1 
ATOM   5622  C CB   . LEU B 1 100 ? 159.559 119.524 128.802 1.00 23.01 ? 100 LEU B CB   1 
ATOM   5623  C CG   . LEU B 1 100 ? 160.533 120.552 129.414 1.00 25.21 ? 100 LEU B CG   1 
ATOM   5624  C CD1  . LEU B 1 100 ? 160.351 121.917 128.771 1.00 27.22 ? 100 LEU B CD1  1 
ATOM   5625  C CD2  . LEU B 1 100 ? 160.444 120.667 130.915 1.00 25.03 ? 100 LEU B CD2  1 
ATOM   5626  H H    . LEU B 1 100 ? 160.574 117.367 127.827 1.00 24.37 ? 100 LEU B H    1 
ATOM   5627  H HA   . LEU B 1 100 ? 159.710 118.106 130.307 1.00 24.11 ? 100 LEU B HA   1 
ATOM   5628  H HB2  . LEU B 1 100 ? 159.759 119.478 127.854 1.00 23.10 ? 100 LEU B HB2  1 
ATOM   5629  H HB3  . LEU B 1 100 ? 158.665 119.880 128.919 1.00 23.80 ? 100 LEU B HB3  1 
ATOM   5630  H HG   . LEU B 1 100 ? 161.435 120.264 129.208 1.00 25.19 ? 100 LEU B HG   1 
ATOM   5631  H HD11 . LEU B 1 100 ? 160.813 122.583 129.304 1.00 29.62 ? 100 LEU B HD11 1 
ATOM   5632  H HD12 . LEU B 1 100 ? 160.720 121.896 127.874 1.00 29.64 ? 100 LEU B HD12 1 
ATOM   5633  H HD13 . LEU B 1 100 ? 159.404 122.124 128.734 1.00 27.77 ? 100 LEU B HD13 1 
ATOM   5634  H HD21 . LEU B 1 100 ? 161.091 121.318 131.219 1.00 25.93 ? 100 LEU B HD21 1 
ATOM   5635  H HD22 . LEU B 1 100 ? 159.548 120.953 131.154 1.00 24.43 ? 100 LEU B HD22 1 
ATOM   5636  H HD23 . LEU B 1 100 ? 160.635 119.809 131.310 1.00 25.59 ? 100 LEU B HD23 1 
ATOM   5637  N N    . LEU B 1 101 ? 157.854 116.467 129.971 1.00 24.48 ? 101 LEU B N    1 
ATOM   5638  C CA   . LEU B 1 101 ? 156.650 115.645 129.778 1.00 21.40 ? 101 LEU B CA   1 
ATOM   5639  C C    . LEU B 1 101 ? 155.415 116.330 130.363 1.00 22.25 ? 101 LEU B C    1 
ATOM   5640  O O    . LEU B 1 101 ? 154.768 115.847 131.291 1.00 27.18 ? 101 LEU B O    1 
ATOM   5641  C CB   . LEU B 1 101 ? 156.849 114.268 130.390 1.00 22.04 ? 101 LEU B CB   1 
ATOM   5642  C CG   . LEU B 1 101 ? 158.121 113.523 129.994 1.00 24.82 ? 101 LEU B CG   1 
ATOM   5643  C CD1  . LEU B 1 101 ? 158.078 112.114 130.538 1.00 26.45 ? 101 LEU B CD1  1 
ATOM   5644  C CD2  . LEU B 1 101 ? 158.313 113.520 128.486 1.00 27.11 ? 101 LEU B CD2  1 
ATOM   5645  H H    . LEU B 1 101 ? 158.267 116.311 130.709 1.00 24.87 ? 101 LEU B H    1 
ATOM   5646  H HA   . LEU B 1 101 ? 156.497 115.530 128.828 1.00 23.26 ? 101 LEU B HA   1 
ATOM   5647  H HB2  . LEU B 1 101 ? 156.861 114.365 131.355 1.00 23.46 ? 101 LEU B HB2  1 
ATOM   5648  H HB3  . LEU B 1 101 ? 156.097 113.712 130.134 1.00 23.01 ? 101 LEU B HB3  1 
ATOM   5649  H HG   . LEU B 1 101 ? 158.883 113.972 130.390 1.00 24.37 ? 101 LEU B HG   1 
ATOM   5650  H HD11 . LEU B 1 101 ? 158.893 111.653 130.282 1.00 25.75 ? 101 LEU B HD11 1 
ATOM   5651  H HD12 . LEU B 1 101 ? 158.010 112.152 131.505 1.00 25.77 ? 101 LEU B HD12 1 
ATOM   5652  H HD13 . LEU B 1 101 ? 157.308 111.656 130.169 1.00 25.73 ? 101 LEU B HD13 1 
ATOM   5653  H HD21 . LEU B 1 101 ? 159.049 112.927 128.264 1.00 25.98 ? 101 LEU B HD21 1 
ATOM   5654  H HD22 . LEU B 1 101 ? 157.497 113.207 128.065 1.00 26.04 ? 101 LEU B HD22 1 
ATOM   5655  H HD23 . LEU B 1 101 ? 158.514 114.421 128.189 1.00 25.21 ? 101 LEU B HD23 1 
ATOM   5656  N N    . VAL B 1 102 ? 155.084 117.479 129.789 1.00 22.20 ? 102 VAL B N    1 
ATOM   5657  C CA   . VAL B 1 102 ? 153.929 118.258 130.204 1.00 22.78 ? 102 VAL B CA   1 
ATOM   5658  C C    . VAL B 1 102 ? 153.170 118.677 128.952 1.00 26.11 ? 102 VAL B C    1 
ATOM   5659  O O    . VAL B 1 102 ? 153.653 118.527 127.832 1.00 30.22 ? 102 VAL B O    1 
ATOM   5660  C CB   . VAL B 1 102 ? 154.324 119.483 131.057 1.00 23.19 ? 102 VAL B CB   1 
ATOM   5661  C CG1  . VAL B 1 102 ? 155.095 119.040 132.298 1.00 23.23 ? 102 VAL B CG1  1 
ATOM   5662  C CG2  . VAL B 1 102 ? 155.135 120.468 130.236 1.00 24.54 ? 102 VAL B CG2  1 
ATOM   5663  H H    . VAL B 1 102 ? 155.524 117.836 129.142 1.00 23.19 ? 102 VAL B H    1 
ATOM   5664  H HA   . VAL B 1 102 ? 153.339 117.702 130.736 1.00 23.58 ? 102 VAL B HA   1 
ATOM   5665  H HB   . VAL B 1 102 ? 153.520 119.934 131.352 1.00 23.48 ? 102 VAL B HB   1 
ATOM   5666  H HG11 . VAL B 1 102 ? 155.294 119.820 132.838 1.00 23.23 ? 102 VAL B HG11 1 
ATOM   5667  H HG12 . VAL B 1 102 ? 154.547 118.418 132.802 1.00 23.49 ? 102 VAL B HG12 1 
ATOM   5668  H HG13 . VAL B 1 102 ? 155.918 118.609 132.021 1.00 23.58 ? 102 VAL B HG13 1 
ATOM   5669  H HG21 . VAL B 1 102 ? 155.528 121.122 130.833 1.00 24.40 ? 102 VAL B HG21 1 
ATOM   5670  H HG22 . VAL B 1 102 ? 155.836 119.989 129.766 1.00 23.70 ? 102 VAL B HG22 1 
ATOM   5671  H HG23 . VAL B 1 102 ? 154.554 120.911 129.599 1.00 23.91 ? 102 VAL B HG23 1 
ATOM   5672  N N    . ASP B 1 103 ? 151.965 119.209 129.159 1.00 28.49 ? 103 ASP B N    1 
ATOM   5673  C CA   . ASP B 1 103 ? 151.079 119.507 128.037 1.00 28.24 ? 103 ASP B CA   1 
ATOM   5674  C C    . ASP B 1 103 ? 151.753 120.421 127.024 1.00 30.19 ? 103 ASP B C    1 
ATOM   5675  O O    . ASP B 1 103 ? 151.800 120.115 125.829 1.00 33.75 ? 103 ASP B O    1 
ATOM   5676  C CB   . ASP B 1 103 ? 149.785 120.143 128.543 1.00 26.85 ? 103 ASP B CB   1 
ATOM   5677  C CG   . ASP B 1 103 ? 148.969 119.202 129.399 1.00 30.01 ? 103 ASP B CG   1 
ATOM   5678  O OD1  . ASP B 1 103 ? 149.351 118.021 129.525 1.00 31.78 ? 103 ASP B OD1  1 
ATOM   5679  O OD2  . ASP B 1 103 ? 147.941 119.641 129.945 1.00 35.81 ? 103 ASP B OD2  1 
ATOM   5680  H H    . ASP B 1 103 ? 151.641 119.405 129.931 1.00 26.94 ? 103 ASP B H    1 
ATOM   5681  H HA   . ASP B 1 103 ? 150.850 118.679 127.586 1.00 28.35 ? 103 ASP B HA   1 
ATOM   5682  H HB2  . ASP B 1 103 ? 150.004 120.923 129.077 1.00 27.50 ? 103 ASP B HB2  1 
ATOM   5683  H HB3  . ASP B 1 103 ? 149.242 120.403 127.782 1.00 28.32 ? 103 ASP B HB3  1 
ATOM   5684  N N    . ASN B 1 104 ? 152.287 121.546 127.486 1.00 30.92 ? 104 ASN B N    1 
ATOM   5685  C CA   . ASN B 1 104 ? 152.889 122.556 126.622 1.00 30.56 ? 104 ASN B CA   1 
ATOM   5686  C C    . ASN B 1 104 ? 154.256 122.904 127.196 1.00 30.71 ? 104 ASN B C    1 
ATOM   5687  O O    . ASN B 1 104 ? 154.369 123.774 128.067 1.00 31.42 ? 104 ASN B O    1 
ATOM   5688  C CB   . ASN B 1 104 ? 151.989 123.784 126.510 1.00 32.32 ? 104 ASN B CB   1 
ATOM   5689  C CG   . ASN B 1 104 ? 152.503 124.799 125.514 1.00 33.12 ? 104 ASN B CG   1 
ATOM   5690  O OD1  . ASN B 1 104 ? 153.503 124.574 124.838 1.00 37.70 ? 104 ASN B OD1  1 
ATOM   5691  N ND2  . ASN B 1 104 ? 151.809 125.923 125.408 1.00 32.64 ? 104 ASN B ND2  1 
ATOM   5692  H H    . ASN B 1 104 ? 152.315 121.752 128.321 1.00 30.14 ? 104 ASN B H    1 
ATOM   5693  H HA   . ASN B 1 104 ? 153.000 122.200 125.728 1.00 31.41 ? 104 ASN B HA   1 
ATOM   5694  H HB2  . ASN B 1 104 ? 151.106 123.504 126.223 1.00 31.83 ? 104 ASN B HB2  1 
ATOM   5695  H HB3  . ASN B 1 104 ? 151.934 124.216 127.377 1.00 32.49 ? 104 ASN B HB3  1 
ATOM   5696  H HD21 . ASN B 1 104 ? 152.058 126.531 124.855 1.00 33.45 ? 104 ASN B HD21 1 
ATOM   5697  H HD22 . ASN B 1 104 ? 151.110 126.044 125.895 1.00 32.33 ? 104 ASN B HD22 1 
ATOM   5698  N N    . PRO B 1 105 ? 155.317 122.236 126.736 1.00 31.98 ? 105 PRO B N    1 
ATOM   5699  C CA   . PRO B 1 105 ? 156.657 122.533 127.267 1.00 31.25 ? 105 PRO B CA   1 
ATOM   5700  C C    . PRO B 1 105 ? 157.075 123.988 127.127 1.00 32.51 ? 105 PRO B C    1 
ATOM   5701  O O    . PRO B 1 105 ? 157.859 124.471 127.951 1.00 33.23 ? 105 PRO B O    1 
ATOM   5702  C CB   . PRO B 1 105 ? 157.559 121.603 126.445 1.00 28.98 ? 105 PRO B CB   1 
ATOM   5703  C CG   . PRO B 1 105 ? 156.692 120.458 126.116 1.00 28.11 ? 105 PRO B CG   1 
ATOM   5704  C CD   . PRO B 1 105 ? 155.321 121.022 125.904 1.00 29.94 ? 105 PRO B CD   1 
ATOM   5705  H HA   . PRO B 1 105 ? 156.708 122.280 128.202 1.00 29.77 ? 105 PRO B HA   1 
ATOM   5706  H HB2  . PRO B 1 105 ? 157.852 122.056 125.639 1.00 29.45 ? 105 PRO B HB2  1 
ATOM   5707  H HB3  . PRO B 1 105 ? 158.316 121.316 126.975 1.00 28.72 ? 105 PRO B HB3  1 
ATOM   5708  H HG2  . PRO B 1 105 ? 157.013 120.031 125.306 1.00 28.37 ? 105 PRO B HG2  1 
ATOM   5709  H HG3  . PRO B 1 105 ? 156.691 119.828 126.854 1.00 27.59 ? 105 PRO B HG3  1 
ATOM   5710  H HD2  . PRO B 1 105 ? 155.189 121.251 124.971 1.00 30.41 ? 105 PRO B HD2  1 
ATOM   5711  H HD3  . PRO B 1 105 ? 154.649 120.396 126.217 1.00 29.76 ? 105 PRO B HD3  1 
ATOM   5712  N N    . LYS B 1 106 ? 156.577 124.708 126.122 1.00 32.62 ? 106 LYS B N    1 
ATOM   5713  C CA   . LYS B 1 106 ? 156.970 126.102 125.946 1.00 33.93 ? 106 LYS B CA   1 
ATOM   5714  C C    . LYS B 1 106 ? 156.538 126.982 127.111 1.00 34.74 ? 106 LYS B C    1 
ATOM   5715  O O    . LYS B 1 106 ? 157.060 128.091 127.253 1.00 38.51 ? 106 LYS B O    1 
ATOM   5716  C CB   . LYS B 1 106 ? 156.382 126.655 124.647 1.00 37.54 ? 106 LYS B CB   1 
ATOM   5717  C CG   . LYS B 1 106 ? 156.943 126.013 123.389 1.00 39.96 ? 106 LYS B CG   1 
ATOM   5718  C CD   . LYS B 1 106 ? 156.545 126.786 122.132 1.00 40.40 ? 106 LYS B CD   1 
ATOM   5719  C CE   . LYS B 1 106 ? 157.381 128.040 121.931 1.00 41.90 ? 106 LYS B CE   1 
ATOM   5720  N NZ   . LYS B 1 106 ? 158.780 127.716 121.539 1.00 43.61 ? 106 LYS B NZ   1 
ATOM   5721  H H    . LYS B 1 106 ? 156.018 124.417 125.536 1.00 33.47 ? 106 LYS B H    1 
ATOM   5722  H HA   . LYS B 1 106 ? 157.936 126.149 125.880 1.00 35.76 ? 106 LYS B HA   1 
ATOM   5723  H HB2  . LYS B 1 106 ? 155.423 126.505 124.652 1.00 36.57 ? 106 LYS B HB2  1 
ATOM   5724  H HB3  . LYS B 1 106 ? 156.564 127.606 124.606 1.00 36.23 ? 106 LYS B HB3  1 
ATOM   5725  H HG2  . LYS B 1 106 ? 157.911 125.997 123.442 1.00 39.47 ? 106 LYS B HG2  1 
ATOM   5726  H HG3  . LYS B 1 106 ? 156.597 125.110 123.310 1.00 38.93 ? 106 LYS B HG3  1 
ATOM   5727  H HD2  . LYS B 1 106 ? 156.668 126.215 121.357 1.00 37.96 ? 106 LYS B HD2  1 
ATOM   5728  H HD3  . LYS B 1 106 ? 155.615 127.052 122.205 1.00 40.33 ? 106 LYS B HD3  1 
ATOM   5729  H HE2  . LYS B 1 106 ? 156.987 128.573 121.223 1.00 41.19 ? 106 LYS B HE2  1 
ATOM   5730  H HE3  . LYS B 1 106 ? 157.407 128.549 122.755 1.00 40.72 ? 106 LYS B HE3  1 
ATOM   5731  H HZ1  . LYS B 1 106 ? 159.230 128.465 121.371 1.00 44.87 ? 106 LYS B HZ1  1 
ATOM   5732  H HZ2  . LYS B 1 106 ? 159.186 127.277 122.198 1.00 40.77 ? 106 LYS B HZ2  1 
ATOM   5733  H HZ3  . LYS B 1 106 ? 158.782 127.208 120.808 1.00 42.97 ? 106 LYS B HZ3  1 
ATOM   5734  N N    . GLU B 1 107 ? 155.596 126.529 127.937 1.00 32.84 ? 107 GLU B N    1 
ATOM   5735  C CA   . GLU B 1 107 ? 155.129 127.308 129.076 1.00 31.17 ? 107 GLU B CA   1 
ATOM   5736  C C    . GLU B 1 107 ? 155.924 127.055 130.350 1.00 28.55 ? 107 GLU B C    1 
ATOM   5737  O O    . GLU B 1 107 ? 155.691 127.744 131.346 1.00 28.63 ? 107 GLU B O    1 
ATOM   5738  C CB   . GLU B 1 107 ? 153.643 127.022 129.351 1.00 32.70 ? 107 GLU B CB   1 
ATOM   5739  C CG   . GLU B 1 107 ? 153.382 125.834 130.277 1.00 33.20 ? 107 GLU B CG   1 
ATOM   5740  C CD   . GLU B 1 107 ? 151.932 125.369 130.261 1.00 38.24 ? 107 GLU B CD   1 
ATOM   5741  O OE1  . GLU B 1 107 ? 151.022 126.222 130.363 1.00 34.25 ? 107 GLU B OE1  1 
ATOM   5742  O OE2  . GLU B 1 107 ? 151.706 124.145 130.137 1.00 39.06 ? 107 GLU B OE2  1 
ATOM   5743  H H    . GLU B 1 107 ? 155.207 125.766 127.855 1.00 33.10 ? 107 GLU B H    1 
ATOM   5744  H HA   . GLU B 1 107 ? 155.209 128.251 128.863 1.00 32.17 ? 107 GLU B HA   1 
ATOM   5745  H HB2  . GLU B 1 107 ? 153.248 127.806 129.762 1.00 32.73 ? 107 GLU B HB2  1 
ATOM   5746  H HB3  . GLU B 1 107 ? 153.202 126.838 128.507 1.00 32.91 ? 107 GLU B HB3  1 
ATOM   5747  H HG2  . GLU B 1 107 ? 153.943 125.090 130.013 1.00 32.54 ? 107 GLU B HG2  1 
ATOM   5748  H HG3  . GLU B 1 107 ? 153.586 126.093 131.190 1.00 32.41 ? 107 GLU B HG3  1 
ATOM   5749  N N    . VAL B 1 108 ? 156.833 126.090 130.359 1.00 26.87 ? 108 VAL B N    1 
ATOM   5750  C CA   . VAL B 1 108 ? 157.567 125.763 131.576 1.00 25.98 ? 108 VAL B CA   1 
ATOM   5751  C C    . VAL B 1 108 ? 158.635 126.819 131.810 1.00 26.09 ? 108 VAL B C    1 
ATOM   5752  O O    . VAL B 1 108 ? 159.444 127.107 130.924 1.00 27.57 ? 108 VAL B O    1 
ATOM   5753  C CB   . VAL B 1 108 ? 158.183 124.359 131.486 1.00 26.61 ? 108 VAL B CB   1 
ATOM   5754  C CG1  . VAL B 1 108 ? 158.896 124.007 132.788 1.00 24.76 ? 108 VAL B CG1  1 
ATOM   5755  C CG2  . VAL B 1 108 ? 157.112 123.329 131.175 1.00 25.39 ? 108 VAL B CG2  1 
ATOM   5756  H H    . VAL B 1 108 ? 157.046 125.610 129.678 1.00 29.57 ? 108 VAL B H    1 
ATOM   5757  H HA   . VAL B 1 108 ? 156.956 125.778 132.330 1.00 27.44 ? 108 VAL B HA   1 
ATOM   5758  H HB   . VAL B 1 108 ? 158.836 124.342 130.770 1.00 27.45 ? 108 VAL B HB   1 
ATOM   5759  H HG11 . VAL B 1 108 ? 159.195 123.086 132.742 1.00 26.31 ? 108 VAL B HG11 1 
ATOM   5760  H HG12 . VAL B 1 108 ? 159.657 124.594 132.909 1.00 25.14 ? 108 VAL B HG12 1 
ATOM   5761  H HG13 . VAL B 1 108 ? 158.275 124.115 133.525 1.00 24.92 ? 108 VAL B HG13 1 
ATOM   5762  H HG21 . VAL B 1 108 ? 157.504 122.443 131.219 1.00 26.05 ? 108 VAL B HG21 1 
ATOM   5763  H HG22 . VAL B 1 108 ? 156.399 123.408 131.828 1.00 26.33 ? 108 VAL B HG22 1 
ATOM   5764  H HG23 . VAL B 1 108 ? 156.762 123.491 130.284 1.00 27.91 ? 108 VAL B HG23 1 
ATOM   5765  N N    . GLY B 1 109 ? 158.648 127.386 133.012 1.00 22.49 ? 109 GLY B N    1 
ATOM   5766  C CA   . GLY B 1 109 ? 159.619 128.416 133.319 1.00 21.75 ? 109 GLY B CA   1 
ATOM   5767  C C    . GLY B 1 109 ? 161.044 127.907 133.212 1.00 20.15 ? 109 GLY B C    1 
ATOM   5768  O O    . GLY B 1 109 ? 161.345 126.752 133.510 1.00 22.19 ? 109 GLY B O    1 
ATOM   5769  H H    . GLY B 1 109 ? 158.113 127.192 133.656 1.00 23.75 ? 109 GLY B H    1 
ATOM   5770  H HA2  . GLY B 1 109 ? 159.510 129.158 132.704 1.00 24.63 ? 109 GLY B HA2  1 
ATOM   5771  H HA3  . GLY B 1 109 ? 159.474 128.740 134.221 1.00 21.88 ? 109 GLY B HA3  1 
ATOM   5772  N N    . ALA B 1 110 ? 161.934 128.801 132.782 1.00 21.95 ? 110 ALA B N    1 
ATOM   5773  C CA   . ALA B 1 110 ? 163.345 128.448 132.663 1.00 21.53 ? 110 ALA B CA   1 
ATOM   5774  C C    . ALA B 1 110 ? 163.950 128.111 134.023 1.00 18.17 ? 110 ALA B C    1 
ATOM   5775  O O    . ALA B 1 110 ? 164.812 127.233 134.126 1.00 17.76 ? 110 ALA B O    1 
ATOM   5776  C CB   . ALA B 1 110 ? 164.115 129.588 132.000 1.00 23.19 ? 110 ALA B CB   1 
ATOM   5777  H H    . ALA B 1 110 ? 161.749 129.609 132.556 1.00 23.09 ? 110 ALA B H    1 
ATOM   5778  H HA   . ALA B 1 110 ? 163.427 127.664 132.098 1.00 22.85 ? 110 ALA B HA   1 
ATOM   5779  H HB1  . ALA B 1 110 ? 165.049 129.338 131.928 1.00 21.97 ? 110 ALA B HB1  1 
ATOM   5780  H HB2  . ALA B 1 110 ? 163.745 129.745 131.117 1.00 26.39 ? 110 ALA B HB2  1 
ATOM   5781  H HB3  . ALA B 1 110 ? 164.026 130.387 132.544 1.00 21.22 ? 110 ALA B HB3  1 
ATOM   5782  N N    . ASP B 1 111 ? 163.509 128.800 135.078 1.00 15.26 ? 111 ASP B N    1 
ATOM   5783  C CA   . ASP B 1 111 ? 164.043 128.530 136.410 1.00 16.75 ? 111 ASP B CA   1 
ATOM   5784  C C    . ASP B 1 111 ? 163.765 127.090 136.832 1.00 17.98 ? 111 ASP B C    1 
ATOM   5785  O O    . ASP B 1 111 ? 164.662 126.395 137.323 1.00 18.90 ? 111 ASP B O    1 
ATOM   5786  C CB   . ASP B 1 111 ? 163.452 129.520 137.420 1.00 19.02 ? 111 ASP B CB   1 
ATOM   5787  C CG   . ASP B 1 111 ? 161.927 129.572 137.382 1.00 21.92 ? 111 ASP B CG   1 
ATOM   5788  O OD1  . ASP B 1 111 ? 161.347 129.526 136.280 1.00 24.64 ? 111 ASP B OD1  1 
ATOM   5789  O OD2  . ASP B 1 111 ? 161.308 129.672 138.455 1.00 22.41 ? 111 ASP B OD2  1 
ATOM   5790  H H    . ASP B 1 111 ? 162.914 129.419 135.045 1.00 17.78 ? 111 ASP B H    1 
ATOM   5791  H HA   . ASP B 1 111 ? 165.005 128.657 136.396 1.00 17.42 ? 111 ASP B HA   1 
ATOM   5792  H HB2  . ASP B 1 111 ? 163.720 129.255 138.314 1.00 19.15 ? 111 ASP B HB2  1 
ATOM   5793  H HB3  . ASP B 1 111 ? 163.787 130.409 137.224 1.00 18.40 ? 111 ASP B HB3  1 
ATOM   5794  N N    . ARG B 1 112 ? 162.537 126.615 136.612 1.00 17.32 ? 112 ARG B N    1 
ATOM   5795  C CA   . ARG B 1 112 ? 162.204 125.233 136.946 1.00 17.17 ? 112 ARG B CA   1 
ATOM   5796  C C    . ARG B 1 112 ? 163.056 124.254 136.148 1.00 16.62 ? 112 ARG B C    1 
ATOM   5797  O O    . ARG B 1 112 ? 163.583 123.283 136.703 1.00 20.34 ? 112 ARG B O    1 
ATOM   5798  C CB   . ARG B 1 112 ? 160.717 124.978 136.694 1.00 19.32 ? 112 ARG B CB   1 
ATOM   5799  C CG   . ARG B 1 112 ? 159.782 125.822 137.555 1.00 20.48 ? 112 ARG B CG   1 
ATOM   5800  C CD   . ARG B 1 112 ? 158.362 125.813 137.011 1.00 20.63 ? 112 ARG B CD   1 
ATOM   5801  N NE   . ARG B 1 112 ? 157.645 124.587 137.342 1.00 20.61 ? 112 ARG B NE   1 
ATOM   5802  C CZ   . ARG B 1 112 ? 156.502 124.209 136.787 1.00 23.19 ? 112 ARG B CZ   1 
ATOM   5803  N NH1  . ARG B 1 112 ? 155.925 124.920 135.833 1.00 22.89 ? 112 ARG B NH1  1 
ATOM   5804  N NH2  . ARG B 1 112 ? 155.925 123.082 137.195 1.00 22.54 ? 112 ARG B NH2  1 
ATOM   5805  H H    . ARG B 1 112 ? 161.888 127.067 136.274 1.00 18.15 ? 112 ARG B H    1 
ATOM   5806  H HA   . ARG B 1 112 ? 162.379 125.085 137.888 1.00 18.44 ? 112 ARG B HA   1 
ATOM   5807  H HB2  . ARG B 1 112 ? 160.528 125.187 135.767 1.00 20.46 ? 112 ARG B HB2  1 
ATOM   5808  H HB3  . ARG B 1 112 ? 160.522 124.044 136.860 1.00 19.36 ? 112 ARG B HB3  1 
ATOM   5809  H HG2  . ARG B 1 112 ? 159.765 125.462 138.455 1.00 20.06 ? 112 ARG B HG2  1 
ATOM   5810  H HG3  . ARG B 1 112 ? 160.096 126.740 137.566 1.00 20.39 ? 112 ARG B HG3  1 
ATOM   5811  H HD2  . ARG B 1 112 ? 157.874 126.558 137.394 1.00 20.62 ? 112 ARG B HD2  1 
ATOM   5812  H HD3  . ARG B 1 112 ? 158.389 125.896 136.046 1.00 21.47 ? 112 ARG B HD3  1 
ATOM   5813  H HE   . ARG B 1 112 ? 157.999 124.063 137.925 1.00 20.82 ? 112 ARG B HE   1 
ATOM   5814  H HH11 . ARG B 1 112 ? 156.285 125.651 135.558 1.00 22.64 ? 112 ARG B HH11 1 
ATOM   5815  H HH12 . ARG B 1 112 ? 155.184 124.652 135.488 1.00 23.34 ? 112 ARG B HH12 1 
ATOM   5816  H HH21 . ARG B 1 112 ? 156.293 122.611 137.814 1.00 22.35 ? 112 ARG B HH21 1 
ATOM   5817  H HH22 . ARG B 1 112 ? 155.185 122.825 136.840 1.00 22.48 ? 112 ARG B HH22 1 
ATOM   5818  N N    . ILE B 1 113 ? 163.210 124.500 134.846 1.00 16.98 ? 113 ILE B N    1 
ATOM   5819  C CA   . ILE B 1 113 ? 163.974 123.591 133.996 1.00 17.82 ? 113 ILE B CA   1 
ATOM   5820  C C    . ILE B 1 113 ? 165.415 123.505 134.474 1.00 15.63 ? 113 ILE B C    1 
ATOM   5821  O O    . ILE B 1 113 ? 165.993 122.419 134.569 1.00 16.24 ? 113 ILE B O    1 
ATOM   5822  C CB   . ILE B 1 113 ? 163.913 124.046 132.526 1.00 20.69 ? 113 ILE B CB   1 
ATOM   5823  C CG1  . ILE B 1 113 ? 162.479 123.986 131.999 1.00 25.39 ? 113 ILE B CG1  1 
ATOM   5824  C CG2  . ILE B 1 113 ? 164.849 123.192 131.671 1.00 23.11 ? 113 ILE B CG2  1 
ATOM   5825  C CD1  . ILE B 1 113 ? 162.272 124.735 130.712 1.00 25.80 ? 113 ILE B CD1  1 
ATOM   5826  H H    . ILE B 1 113 ? 162.885 125.182 134.435 1.00 18.41 ? 113 ILE B H    1 
ATOM   5827  H HA   . ILE B 1 113 ? 163.586 122.704 134.052 1.00 19.04 ? 113 ILE B HA   1 
ATOM   5828  H HB   . ILE B 1 113 ? 164.215 124.967 132.481 1.00 20.09 ? 113 ILE B HB   1 
ATOM   5829  H HG12 . ILE B 1 113 ? 162.248 123.059 131.843 1.00 24.08 ? 113 ILE B HG12 1 
ATOM   5830  H HG13 . ILE B 1 113 ? 161.883 124.367 132.660 1.00 22.89 ? 113 ILE B HG13 1 
ATOM   5831  H HG21 . ILE B 1 113 ? 164.622 123.308 130.736 1.00 26.84 ? 113 ILE B HG21 1 
ATOM   5832  H HG22 . ILE B 1 113 ? 165.766 123.471 131.818 1.00 23.25 ? 113 ILE B HG22 1 
ATOM   5833  H HG23 . ILE B 1 113 ? 164.739 122.260 131.919 1.00 23.25 ? 113 ILE B HG23 1 
ATOM   5834  H HD11 . ILE B 1 113 ? 161.323 124.766 130.516 1.00 27.22 ? 113 ILE B HD11 1 
ATOM   5835  H HD12 . ILE B 1 113 ? 162.618 125.636 130.814 1.00 26.33 ? 113 ILE B HD12 1 
ATOM   5836  H HD13 . ILE B 1 113 ? 162.743 124.280 129.997 1.00 29.40 ? 113 ILE B HD13 1 
ATOM   5837  N N    . VAL B 1 114 ? 166.022 124.660 134.740 1.00 16.23 ? 114 VAL B N    1 
ATOM   5838  C CA   . VAL B 1 114 ? 167.421 124.700 135.145 1.00 14.63 ? 114 VAL B CA   1 
ATOM   5839  C C    . VAL B 1 114 ? 167.607 124.031 136.501 1.00 14.37 ? 114 VAL B C    1 
ATOM   5840  O O    . VAL B 1 114 ? 168.554 123.260 136.698 1.00 15.14 ? 114 VAL B O    1 
ATOM   5841  C CB   . VAL B 1 114 ? 167.922 126.157 135.131 1.00 16.00 ? 114 VAL B CB   1 
ATOM   5842  C CG1  . VAL B 1 114 ? 169.300 126.266 135.712 1.00 14.96 ? 114 VAL B CG1  1 
ATOM   5843  C CG2  . VAL B 1 114 ? 167.926 126.681 133.703 1.00 16.81 ? 114 VAL B CG2  1 
ATOM   5844  H H    . VAL B 1 114 ? 165.646 125.432 134.694 1.00 16.87 ? 114 VAL B H    1 
ATOM   5845  H HA   . VAL B 1 114 ? 167.945 124.202 134.499 1.00 15.60 ? 114 VAL B HA   1 
ATOM   5846  H HB   . VAL B 1 114 ? 167.324 126.708 135.657 1.00 16.17 ? 114 VAL B HB   1 
ATOM   5847  H HG11 . VAL B 1 114 ? 169.641 127.159 135.547 1.00 14.54 ? 114 VAL B HG11 1 
ATOM   5848  H HG12 . VAL B 1 114 ? 169.273 126.095 136.666 1.00 15.58 ? 114 VAL B HG12 1 
ATOM   5849  H HG13 . VAL B 1 114 ? 169.856 125.614 135.264 1.00 15.65 ? 114 VAL B HG13 1 
ATOM   5850  H HG21 . VAL B 1 114 ? 168.277 127.584 133.697 1.00 17.66 ? 114 VAL B HG21 1 
ATOM   5851  H HG22 . VAL B 1 114 ? 168.490 126.107 133.161 1.00 16.65 ? 114 VAL B HG22 1 
ATOM   5852  H HG23 . VAL B 1 114 ? 167.022 126.674 133.356 1.00 17.29 ? 114 VAL B HG23 1 
ATOM   5853  N N    . ASN B 1 115 ? 166.708 124.299 137.454 1.00 12.60 ? 115 ASN B N    1 
ATOM   5854  C CA   . ASN B 1 115 ? 166.822 123.650 138.756 1.00 14.17 ? 115 ASN B CA   1 
ATOM   5855  C C    . ASN B 1 115 ? 166.716 122.136 138.627 1.00 13.04 ? 115 ASN B C    1 
ATOM   5856  O O    . ASN B 1 115 ? 167.468 121.401 139.271 1.00 13.92 ? 115 ASN B O    1 
ATOM   5857  C CB   . ASN B 1 115 ? 165.755 124.176 139.718 1.00 13.50 ? 115 ASN B CB   1 
ATOM   5858  C CG   . ASN B 1 115 ? 166.133 125.501 140.348 1.00 15.88 ? 115 ASN B CG   1 
ATOM   5859  O OD1  . ASN B 1 115 ? 167.297 125.885 140.360 1.00 15.28 ? 115 ASN B OD1  1 
ATOM   5860  N ND2  . ASN B 1 115 ? 165.145 126.201 140.893 1.00 15.75 ? 115 ASN B ND2  1 
ATOM   5861  H H    . ASN B 1 115 ? 166.044 124.839 137.372 1.00 14.51 ? 115 ASN B H    1 
ATOM   5862  H HA   . ASN B 1 115 ? 167.693 123.850 139.131 1.00 14.66 ? 115 ASN B HA   1 
ATOM   5863  H HB2  . ASN B 1 115 ? 164.925 124.301 139.232 1.00 15.20 ? 115 ASN B HB2  1 
ATOM   5864  H HB3  . ASN B 1 115 ? 165.628 123.530 140.431 1.00 14.34 ? 115 ASN B HB3  1 
ATOM   5865  H HD21 . ASN B 1 115 ? 165.310 126.959 141.265 1.00 16.43 ? 115 ASN B HD21 1 
ATOM   5866  H HD22 . ASN B 1 115 ? 164.340 125.899 140.871 1.00 15.31 ? 115 ASN B HD22 1 
ATOM   5867  N N    . CYS B 1 116 ? 165.796 121.650 137.796 1.00 16.09 ? 116 CYS B N    1 
ATOM   5868  C CA   . CYS B 1 116 ? 165.634 120.207 137.655 1.00 14.51 ? 116 CYS B CA   1 
ATOM   5869  C C    . CYS B 1 116 ? 166.816 119.574 136.929 1.00 16.01 ? 116 CYS B C    1 
ATOM   5870  O O    . CYS B 1 116 ? 167.263 118.483 137.297 1.00 18.38 ? 116 CYS B O    1 
ATOM   5871  C CB   . CYS B 1 116 ? 164.322 119.910 136.947 1.00 15.96 ? 116 CYS B CB   1 
ATOM   5872  S SG   . CYS B 1 116 ? 162.921 120.198 138.033 1.00 26.61 ? 116 CYS B SG   1 
ATOM   5873  H H    . CYS B 1 116 ? 165.263 122.123 137.315 1.00 16.00 ? 116 CYS B H    1 
ATOM   5874  H HA   . CYS B 1 116 ? 165.588 119.812 138.540 1.00 15.73 ? 116 CYS B HA   1 
ATOM   5875  H HB2  . CYS B 1 116 ? 164.234 120.502 136.183 1.00 16.58 ? 116 CYS B HB2  1 
ATOM   5876  H HB3  . CYS B 1 116 ? 164.311 118.988 136.652 1.00 17.45 ? 116 CYS B HB3  1 
ATOM   5877  H HG   . CYS B 1 116 ? 161.899 119.921 137.482 1.00 24.28 ? 116 CYS B HG   1 
ATOM   5878  N N    . LEU B 1 117 ? 167.344 120.246 135.906 1.00 16.75 ? 117 LEU B N    1 
ATOM   5879  C CA   . LEU B 1 117 ? 168.536 119.747 135.230 1.00 17.34 ? 117 LEU B CA   1 
ATOM   5880  C C    . LEU B 1 117 ? 169.695 119.626 136.208 1.00 17.13 ? 117 LEU B C    1 
ATOM   5881  O O    . LEU B 1 117 ? 170.406 118.615 136.227 1.00 16.54 ? 117 LEU B O    1 
ATOM   5882  C CB   . LEU B 1 117 ? 168.899 120.673 134.069 1.00 20.42 ? 117 LEU B CB   1 
ATOM   5883  C CG   . LEU B 1 117 ? 170.269 120.497 133.403 1.00 24.37 ? 117 LEU B CG   1 
ATOM   5884  C CD1  . LEU B 1 117 ? 170.384 119.138 132.727 1.00 24.66 ? 117 LEU B CD1  1 
ATOM   5885  C CD2  . LEU B 1 117 ? 170.509 121.617 132.412 1.00 23.50 ? 117 LEU B CD2  1 
ATOM   5886  H H    . LEU B 1 117 ? 167.036 120.983 135.590 1.00 16.95 ? 117 LEU B H    1 
ATOM   5887  H HA   . LEU B 1 117 ? 168.350 118.865 134.869 1.00 18.66 ? 117 LEU B HA   1 
ATOM   5888  H HB2  . LEU B 1 117 ? 168.232 120.555 133.375 1.00 21.05 ? 117 LEU B HB2  1 
ATOM   5889  H HB3  . LEU B 1 117 ? 168.859 121.586 134.394 1.00 18.84 ? 117 LEU B HB3  1 
ATOM   5890  H HG   . LEU B 1 117 ? 170.965 120.554 134.075 1.00 21.65 ? 117 LEU B HG   1 
ATOM   5891  H HD11 . LEU B 1 117 ? 171.307 118.994 132.467 1.00 24.49 ? 117 LEU B HD11 1 
ATOM   5892  H HD12 . LEU B 1 117 ? 170.105 118.449 133.349 1.00 22.84 ? 117 LEU B HD12 1 
ATOM   5893  H HD13 . LEU B 1 117 ? 169.814 119.127 131.942 1.00 26.22 ? 117 LEU B HD13 1 
ATOM   5894  H HD21 . LEU B 1 117 ? 171.383 121.498 132.008 1.00 25.17 ? 117 LEU B HD21 1 
ATOM   5895  H HD22 . LEU B 1 117 ? 169.821 121.588 131.729 1.00 26.46 ? 117 LEU B HD22 1 
ATOM   5896  H HD23 . LEU B 1 117 ? 170.475 122.466 132.881 1.00 22.72 ? 117 LEU B HD23 1 
ATOM   5897  N N    . ALA B 1 118 ? 169.898 120.656 137.033 1.00 15.81 ? 118 ALA B N    1 
ATOM   5898  C CA   . ALA B 1 118 ? 170.977 120.627 138.012 1.00 12.93 ? 118 ALA B CA   1 
ATOM   5899  C C    . ALA B 1 118 ? 170.752 119.540 139.054 1.00 14.80 ? 118 ALA B C    1 
ATOM   5900  O O    . ALA B 1 118 ? 171.688 118.821 139.425 1.00 17.26 ? 118 ALA B O    1 
ATOM   5901  C CB   . ALA B 1 118 ? 171.110 121.995 138.681 1.00 13.64 ? 118 ALA B CB   1 
ATOM   5902  H H    . ALA B 1 118 ? 169.427 121.376 137.041 1.00 15.92 ? 118 ALA B H    1 
ATOM   5903  H HA   . ALA B 1 118 ? 171.811 120.436 137.555 1.00 14.79 ? 118 ALA B HA   1 
ATOM   5904  H HB1  . ALA B 1 118 ? 171.836 121.963 139.324 1.00 14.02 ? 118 ALA B HB1  1 
ATOM   5905  H HB2  . ALA B 1 118 ? 171.297 122.661 138.003 1.00 14.06 ? 118 ALA B HB2  1 
ATOM   5906  H HB3  . ALA B 1 118 ? 170.278 122.207 139.132 1.00 14.30 ? 118 ALA B HB3  1 
ATOM   5907  N N    . ALA B 1 119 ? 169.518 119.403 139.540 1.00 15.33 ? 119 ALA B N    1 
ATOM   5908  C CA   . ALA B 1 119 ? 169.235 118.392 140.553 1.00 14.73 ? 119 ALA B CA   1 
ATOM   5909  C C    . ALA B 1 119 ? 169.509 116.996 140.012 1.00 15.36 ? 119 ALA B C    1 
ATOM   5910  O O    . ALA B 1 119 ? 170.172 116.188 140.664 1.00 17.78 ? 119 ALA B O    1 
ATOM   5911  C CB   . ALA B 1 119 ? 167.791 118.514 141.038 1.00 14.87 ? 119 ALA B CB   1 
ATOM   5912  H H    . ALA B 1 119 ? 168.839 119.875 139.304 1.00 15.09 ? 119 ALA B H    1 
ATOM   5913  H HA   . ALA B 1 119 ? 169.819 118.537 141.314 1.00 15.05 ? 119 ALA B HA   1 
ATOM   5914  H HB1  . ALA B 1 119 ? 167.625 117.833 141.709 1.00 15.24 ? 119 ALA B HB1  1 
ATOM   5915  H HB2  . ALA B 1 119 ? 167.660 119.395 141.421 1.00 15.26 ? 119 ALA B HB2  1 
ATOM   5916  H HB3  . ALA B 1 119 ? 167.194 118.388 140.284 1.00 14.77 ? 119 ALA B HB3  1 
ATOM   5917  N N    . TYR B 1 120 ? 169.030 116.705 138.801 1.00 16.88 ? 120 TYR B N    1 
ATOM   5918  C CA   . TYR B 1 120 ? 169.246 115.379 138.237 1.00 17.96 ? 120 TYR B CA   1 
ATOM   5919  C C    . TYR B 1 120 ? 170.708 115.148 137.886 1.00 18.00 ? 120 TYR B C    1 
ATOM   5920  O O    . TYR B 1 120 ? 171.179 114.011 137.945 1.00 20.77 ? 120 TYR B O    1 
ATOM   5921  C CB   . TYR B 1 120 ? 168.376 115.156 137.001 1.00 18.83 ? 120 TYR B CB   1 
ATOM   5922  C CG   . TYR B 1 120 ? 168.431 113.719 136.535 1.00 20.74 ? 120 TYR B CG   1 
ATOM   5923  C CD1  . TYR B 1 120 ? 167.709 112.735 137.191 1.00 22.12 ? 120 TYR B CD1  1 
ATOM   5924  C CD2  . TYR B 1 120 ? 169.223 113.341 135.460 1.00 20.90 ? 120 TYR B CD2  1 
ATOM   5925  C CE1  . TYR B 1 120 ? 167.764 111.424 136.793 1.00 24.15 ? 120 TYR B CE1  1 
ATOM   5926  C CE2  . TYR B 1 120 ? 169.284 112.027 135.052 1.00 22.70 ? 120 TYR B CE2  1 
ATOM   5927  C CZ   . TYR B 1 120 ? 168.551 111.074 135.720 1.00 25.32 ? 120 TYR B CZ   1 
ATOM   5928  O OH   . TYR B 1 120 ? 168.603 109.766 135.318 1.00 26.37 ? 120 TYR B OH   1 
ATOM   5929  H H    . TYR B 1 120 ? 168.588 117.245 138.299 1.00 16.86 ? 120 TYR B H    1 
ATOM   5930  H HA   . TYR B 1 120 ? 168.993 114.716 138.899 1.00 18.12 ? 120 TYR B HA   1 
ATOM   5931  H HB2  . TYR B 1 120 ? 167.455 115.371 137.215 1.00 19.22 ? 120 TYR B HB2  1 
ATOM   5932  H HB3  . TYR B 1 120 ? 168.693 115.722 136.280 1.00 18.97 ? 120 TYR B HB3  1 
ATOM   5933  H HD1  . TYR B 1 120 ? 167.177 112.968 137.918 1.00 21.85 ? 120 TYR B HD1  1 
ATOM   5934  H HD2  . TYR B 1 120 ? 169.719 113.985 135.008 1.00 20.64 ? 120 TYR B HD2  1 
ATOM   5935  H HE1  . TYR B 1 120 ? 167.269 110.777 137.242 1.00 23.69 ? 120 TYR B HE1  1 
ATOM   5936  H HE2  . TYR B 1 120 ? 169.815 111.786 134.327 1.00 22.83 ? 120 TYR B HE2  1 
ATOM   5937  H HH   . TYR B 1 120 ? 168.111 109.294 135.809 1.00 24.68 ? 120 TYR B HH   1 
ATOM   5938  N N    . ASP B 1 121 ? 171.439 116.199 137.510 1.00 19.26 ? 121 ASP B N    1 
ATOM   5939  C CA   . ASP B 1 121 ? 172.869 116.041 137.287 1.00 20.49 ? 121 ASP B CA   1 
ATOM   5940  C C    . ASP B 1 121 ? 173.581 115.666 138.578 1.00 22.21 ? 121 ASP B C    1 
ATOM   5941  O O    . ASP B 1 121 ? 174.435 114.773 138.589 1.00 25.05 ? 121 ASP B O    1 
ATOM   5942  C CB   . ASP B 1 121 ? 173.457 117.322 136.704 1.00 20.81 ? 121 ASP B CB   1 
ATOM   5943  C CG   . ASP B 1 121 ? 174.913 117.169 136.331 1.00 25.76 ? 121 ASP B CG   1 
ATOM   5944  O OD1  . ASP B 1 121 ? 175.194 116.525 135.300 1.00 29.73 ? 121 ASP B OD1  1 
ATOM   5945  O OD2  . ASP B 1 121 ? 175.775 117.673 137.079 1.00 25.44 ? 121 ASP B OD2  1 
ATOM   5946  H H    . ASP B 1 121 ? 171.136 116.994 137.379 1.00 18.80 ? 121 ASP B H    1 
ATOM   5947  H HA   . ASP B 1 121 ? 173.010 115.329 136.645 1.00 20.74 ? 121 ASP B HA   1 
ATOM   5948  H HB2  . ASP B 1 121 ? 172.964 117.562 135.904 1.00 20.92 ? 121 ASP B HB2  1 
ATOM   5949  H HB3  . ASP B 1 121 ? 173.387 118.032 137.363 1.00 20.09 ? 121 ASP B HB3  1 
ATOM   5950  N N    . ARG B 1 122 ? 173.230 116.325 139.683 1.00 20.75 ? 122 ARG B N    1 
ATOM   5951  C CA   . ARG B 1 122 ? 173.893 116.041 140.951 1.00 18.65 ? 122 ARG B CA   1 
ATOM   5952  C C    . ARG B 1 122 ? 173.530 114.650 141.472 1.00 21.85 ? 122 ARG B C    1 
ATOM   5953  O O    . ARG B 1 122 ? 174.407 113.893 141.900 1.00 25.75 ? 122 ARG B O    1 
ATOM   5954  C CB   . ARG B 1 122 ? 173.537 117.117 141.980 1.00 20.69 ? 122 ARG B CB   1 
ATOM   5955  C CG   . ARG B 1 122 ? 174.100 116.852 143.367 1.00 22.37 ? 122 ARG B CG   1 
ATOM   5956  C CD   . ARG B 1 122 ? 173.802 117.975 144.340 1.00 23.27 ? 122 ARG B CD   1 
ATOM   5957  N NE   . ARG B 1 122 ? 174.075 117.571 145.714 1.00 27.86 ? 122 ARG B NE   1 
ATOM   5958  C CZ   . ARG B 1 122 ? 173.795 118.297 146.786 1.00 29.78 ? 122 ARG B CZ   1 
ATOM   5959  N NH1  . ARG B 1 122 ? 173.239 119.493 146.689 1.00 28.34 ? 122 ARG B NH1  1 
ATOM   5960  N NH2  . ARG B 1 122 ? 174.075 117.808 147.989 1.00 31.80 ? 122 ARG B NH2  1 
ATOM   5961  H H    . ARG B 1 122 ? 172.621 116.931 139.723 1.00 19.55 ? 122 ARG B H    1 
ATOM   5962  H HA   . ARG B 1 122 ? 174.853 116.066 140.814 1.00 20.25 ? 122 ARG B HA   1 
ATOM   5963  H HB2  . ARG B 1 122 ? 173.888 117.969 141.676 1.00 20.74 ? 122 ARG B HB2  1 
ATOM   5964  H HB3  . ARG B 1 122 ? 172.571 117.168 142.057 1.00 20.54 ? 122 ARG B HB3  1 
ATOM   5965  H HG2  . ARG B 1 122 ? 173.705 116.044 143.728 1.00 22.74 ? 122 ARG B HG2  1 
ATOM   5966  H HG3  . ARG B 1 122 ? 175.062 116.754 143.306 1.00 23.04 ? 122 ARG B HG3  1 
ATOM   5967  H HD2  . ARG B 1 122 ? 174.362 118.739 144.130 1.00 24.45 ? 122 ARG B HD2  1 
ATOM   5968  H HD3  . ARG B 1 122 ? 172.865 118.217 144.274 1.00 23.76 ? 122 ARG B HD3  1 
ATOM   5969  H HE   . ARG B 1 122 ? 174.443 116.804 145.837 1.00 27.30 ? 122 ARG B HE   1 
ATOM   5970  H HH11 . ARG B 1 122 ? 173.051 119.822 145.917 1.00 28.27 ? 122 ARG B HH11 1 
ATOM   5971  H HH12 . ARG B 1 122 ? 173.068 119.945 147.400 1.00 29.29 ? 122 ARG B HH12 1 
ATOM   5972  H HH21 . ARG B 1 122 ? 174.436 117.032 148.065 1.00 30.83 ? 122 ARG B HH21 1 
ATOM   5973  H HH22 . ARG B 1 122 ? 173.899 118.271 148.693 1.00 31.52 ? 122 ARG B HH22 1 
ATOM   5974  N N    . PHE B 1 123 ? 172.249 114.287 141.437 1.00 21.82 ? 123 PHE B N    1 
ATOM   5975  C CA   . PHE B 1 123 ? 171.790 113.073 142.107 1.00 22.28 ? 123 PHE B CA   1 
ATOM   5976  C C    . PHE B 1 123 ? 171.588 111.889 141.174 1.00 22.36 ? 123 PHE B C    1 
ATOM   5977  O O    . PHE B 1 123 ? 171.678 110.748 141.627 1.00 24.73 ? 123 PHE B O    1 
ATOM   5978  C CB   . PHE B 1 123 ? 170.484 113.344 142.861 1.00 21.47 ? 123 PHE B CB   1 
ATOM   5979  C CG   . PHE B 1 123 ? 170.629 114.343 143.970 1.00 20.75 ? 123 PHE B CG   1 
ATOM   5980  C CD1  . PHE B 1 123 ? 171.374 114.043 145.093 1.00 21.62 ? 123 PHE B CD1  1 
ATOM   5981  C CD2  . PHE B 1 123 ? 170.020 115.580 143.887 1.00 20.23 ? 123 PHE B CD2  1 
ATOM   5982  C CE1  . PHE B 1 123 ? 171.513 114.956 146.108 1.00 20.63 ? 123 PHE B CE1  1 
ATOM   5983  C CE2  . PHE B 1 123 ? 170.156 116.499 144.903 1.00 21.39 ? 123 PHE B CE2  1 
ATOM   5984  C CZ   . PHE B 1 123 ? 170.900 116.185 146.016 1.00 22.43 ? 123 PHE B CZ   1 
ATOM   5985  H H    . PHE B 1 123 ? 171.628 114.725 141.035 1.00 20.60 ? 123 PHE B H    1 
ATOM   5986  H HA   . PHE B 1 123 ? 172.452 112.810 142.765 1.00 21.99 ? 123 PHE B HA   1 
ATOM   5987  H HB2  . PHE B 1 123 ? 169.827 113.687 142.236 1.00 20.88 ? 123 PHE B HB2  1 
ATOM   5988  H HB3  . PHE B 1 123 ? 170.167 112.513 143.249 1.00 21.30 ? 123 PHE B HB3  1 
ATOM   5989  H HD1  . PHE B 1 123 ? 171.790 113.214 145.161 1.00 21.54 ? 123 PHE B HD1  1 
ATOM   5990  H HD2  . PHE B 1 123 ? 169.516 115.796 143.136 1.00 19.93 ? 123 PHE B HD2  1 
ATOM   5991  H HE1  . PHE B 1 123 ? 172.016 114.743 146.860 1.00 21.75 ? 123 PHE B HE1  1 
ATOM   5992  H HE2  . PHE B 1 123 ? 169.741 117.329 144.839 1.00 21.26 ? 123 PHE B HE2  1 
ATOM   5993  H HZ   . PHE B 1 123 ? 170.993 116.805 146.703 1.00 23.44 ? 123 PHE B HZ   1 
ATOM   5994  N N    . ARG B 1 124 ? 171.294 112.126 139.896 1.00 25.67 ? 124 ARG B N    1 
ATOM   5995  C CA   . ARG B 1 124 ? 171.150 111.059 138.903 1.00 24.74 ? 124 ARG B CA   1 
ATOM   5996  C C    . ARG B 1 124 ? 170.137 110.004 139.347 1.00 26.06 ? 124 ARG B C    1 
ATOM   5997  O O    . ARG B 1 124 ? 170.383 108.801 139.261 1.00 29.04 ? 124 ARG B O    1 
ATOM   5998  C CB   . ARG B 1 124 ? 172.502 110.406 138.601 1.00 26.16 ? 124 ARG B CB   1 
ATOM   5999  C CG   . ARG B 1 124 ? 173.567 111.355 138.089 1.00 27.88 ? 124 ARG B CG   1 
ATOM   6000  C CD   . ARG B 1 124 ? 173.265 111.850 136.692 1.00 27.99 ? 124 ARG B CD   1 
ATOM   6001  N NE   . ARG B 1 124 ? 174.252 112.831 136.253 1.00 32.76 ? 124 ARG B NE   1 
ATOM   6002  C CZ   . ARG B 1 124 ? 175.383 112.544 135.623 1.00 34.35 ? 124 ARG B CZ   1 
ATOM   6003  N NH1  . ARG B 1 124 ? 175.715 111.300 135.320 1.00 35.76 ? 124 ARG B NH1  1 
ATOM   6004  N NH2  . ARG B 1 124 ? 176.207 113.534 135.294 1.00 34.79 ? 124 ARG B NH2  1 
ATOM   6005  H H    . ARG B 1 124 ? 171.170 112.913 139.572 1.00 23.40 ? 124 ARG B H    1 
ATOM   6006  H HA   . ARG B 1 124 ? 170.820 111.448 138.079 1.00 24.38 ? 124 ARG B HA   1 
ATOM   6007  H HB2  . ARG B 1 124 ? 172.838 109.999 139.414 1.00 25.64 ? 124 ARG B HB2  1 
ATOM   6008  H HB3  . ARG B 1 124 ? 172.371 109.723 137.925 1.00 26.47 ? 124 ARG B HB3  1 
ATOM   6009  H HG2  . ARG B 1 124 ? 173.620 112.124 138.678 1.00 25.83 ? 124 ARG B HG2  1 
ATOM   6010  H HG3  . ARG B 1 124 ? 174.419 110.893 138.067 1.00 28.21 ? 124 ARG B HG3  1 
ATOM   6011  H HD2  . ARG B 1 124 ? 173.265 111.102 136.076 1.00 28.31 ? 124 ARG B HD2  1 
ATOM   6012  H HD3  . ARG B 1 124 ? 172.397 112.281 136.687 1.00 25.81 ? 124 ARG B HD3  1 
ATOM   6013  H HE   . ARG B 1 124 ? 174.172 113.628 136.561 1.00 29.22 ? 124 ARG B HE   1 
ATOM   6014  H HH11 . ARG B 1 124 ? 175.195 110.647 135.527 1.00 34.16 ? 124 ARG B HH11 1 
ATOM   6015  H HH12 . ARG B 1 124 ? 176.454 111.143 134.911 1.00 34.54 ? 124 ARG B HH12 1 
ATOM   6016  H HH21 . ARG B 1 124 ? 176.002 114.346 135.485 1.00 31.50 ? 124 ARG B HH21 1 
ATOM   6017  H HH22 . ARG B 1 124 ? 176.944 113.361 134.884 1.00 34.36 ? 124 ARG B HH22 1 
ATOM   6018  N N    . LYS B 1 125 ? 168.988 110.461 139.826 1.00 26.21 ? 125 LYS B N    1 
ATOM   6019  C CA   . LYS B 1 125 ? 167.883 109.569 140.160 1.00 24.73 ? 125 LYS B CA   1 
ATOM   6020  C C    . LYS B 1 125 ? 166.633 110.421 140.332 1.00 21.38 ? 125 LYS B C    1 
ATOM   6021  O O    . LYS B 1 125 ? 166.650 111.631 140.093 1.00 26.01 ? 125 LYS B O    1 
ATOM   6022  C CB   . LYS B 1 125 ? 168.190 108.736 141.404 1.00 24.11 ? 125 LYS B CB   1 
ATOM   6023  C CG   . LYS B 1 125 ? 168.465 109.525 142.674 1.00 24.15 ? 125 LYS B CG   1 
ATOM   6024  C CD   . LYS B 1 125 ? 168.621 108.557 143.827 1.00 27.00 ? 125 LYS B CD   1 
ATOM   6025  C CE   . LYS B 1 125 ? 169.548 109.062 144.903 1.00 27.70 ? 125 LYS B CE   1 
ATOM   6026  N NZ   . LYS B 1 125 ? 168.993 110.246 145.571 1.00 30.80 ? 125 LYS B NZ   1 
ATOM   6027  H H    . LYS B 1 125 ? 168.821 111.292 139.969 1.00 24.46 ? 125 LYS B H    1 
ATOM   6028  H HA   . LYS B 1 125 ? 167.732 108.960 139.420 1.00 25.08 ? 125 LYS B HA   1 
ATOM   6029  H HB2  . LYS B 1 125 ? 167.433 108.157 141.581 1.00 25.08 ? 125 LYS B HB2  1 
ATOM   6030  H HB3  . LYS B 1 125 ? 168.974 108.196 141.223 1.00 24.58 ? 125 LYS B HB3  1 
ATOM   6031  H HG2  . LYS B 1 125 ? 169.287 110.029 142.575 1.00 24.75 ? 125 LYS B HG2  1 
ATOM   6032  H HG3  . LYS B 1 125 ? 167.719 110.116 142.864 1.00 24.25 ? 125 LYS B HG3  1 
ATOM   6033  H HD2  . LYS B 1 125 ? 167.752 108.403 144.229 1.00 26.43 ? 125 LYS B HD2  1 
ATOM   6034  H HD3  . LYS B 1 125 ? 168.982 107.722 143.491 1.00 26.47 ? 125 LYS B HD3  1 
ATOM   6035  H HE2  . LYS B 1 125 ? 169.676 108.368 145.568 1.00 26.50 ? 125 LYS B HE2  1 
ATOM   6036  H HE3  . LYS B 1 125 ? 170.399 109.307 144.505 1.00 26.77 ? 125 LYS B HE3  1 
ATOM   6037  H HZ1  . LYS B 1 125 ? 168.776 110.856 144.961 1.00 27.84 ? 125 LYS B HZ1  1 
ATOM   6038  H HZ2  . LYS B 1 125 ? 168.264 110.023 146.030 1.00 30.76 ? 125 LYS B HZ2  1 
ATOM   6039  H HZ3  . LYS B 1 125 ? 169.594 110.592 146.129 1.00 29.60 ? 125 LYS B HZ3  1 
ATOM   6040  N N    . ALA B 1 126 ? 165.540 109.776 140.738 1.00 21.16 ? 126 ALA B N    1 
ATOM   6041  C CA   . ALA B 1 126 ? 164.297 110.503 140.960 1.00 21.11 ? 126 ALA B CA   1 
ATOM   6042  C C    . ALA B 1 126 ? 164.515 111.583 142.009 1.00 18.63 ? 126 ALA B C    1 
ATOM   6043  O O    . ALA B 1 126 ? 165.219 111.375 142.996 1.00 18.87 ? 126 ALA B O    1 
ATOM   6044  C CB   . ALA B 1 126 ? 163.189 109.551 141.398 1.00 22.28 ? 126 ALA B CB   1 
ATOM   6045  H H    . ALA B 1 126 ? 165.493 108.931 140.890 1.00 21.98 ? 126 ALA B H    1 
ATOM   6046  H HA   . ALA B 1 126 ? 164.024 110.931 140.133 1.00 20.57 ? 126 ALA B HA   1 
ATOM   6047  H HB1  . ALA B 1 126 ? 162.375 110.059 141.539 1.00 20.97 ? 126 ALA B HB1  1 
ATOM   6048  H HB2  . ALA B 1 126 ? 163.050 108.889 140.702 1.00 21.60 ? 126 ALA B HB2  1 
ATOM   6049  H HB3  . ALA B 1 126 ? 163.455 109.115 142.223 1.00 21.68 ? 126 ALA B HB3  1 
ATOM   6050  N N    . ALA B 1 127 ? 163.929 112.753 141.780 1.00 16.45 ? 127 ALA B N    1 
ATOM   6051  C CA   . ALA B 1 127 ? 164.189 113.889 142.645 1.00 16.65 ? 127 ALA B CA   1 
ATOM   6052  C C    . ALA B 1 127 ? 162.964 114.784 142.737 1.00 16.66 ? 127 ALA B C    1 
ATOM   6053  O O    . ALA B 1 127 ? 162.147 114.856 141.816 1.00 16.28 ? 127 ALA B O    1 
ATOM   6054  C CB   . ALA B 1 127 ? 165.387 114.702 142.144 1.00 15.98 ? 127 ALA B CB   1 
ATOM   6055  H H    . ALA B 1 127 ? 163.383 112.912 141.135 1.00 17.76 ? 127 ALA B H    1 
ATOM   6056  H HA   . ALA B 1 127 ? 164.391 113.570 143.537 1.00 17.14 ? 127 ALA B HA   1 
ATOM   6057  H HB1  . ALA B 1 127 ? 165.532 115.451 142.744 1.00 16.58 ? 127 ALA B HB1  1 
ATOM   6058  H HB2  . ALA B 1 127 ? 166.171 114.131 142.131 1.00 17.72 ? 127 ALA B HB2  1 
ATOM   6059  H HB3  . ALA B 1 127 ? 165.198 115.026 141.250 1.00 16.49 ? 127 ALA B HB3  1 
ATOM   6060  N N    . ILE B 1 128 ? 162.863 115.477 143.865 1.00 13.91 ? 128 ILE B N    1 
ATOM   6061  C CA   . ILE B 1 128 ? 161.874 116.521 144.081 1.00 14.00 ? 128 ILE B CA   1 
ATOM   6062  C C    . ILE B 1 128 ? 162.628 117.777 144.495 1.00 13.34 ? 128 ILE B C    1 
ATOM   6063  O O    . ILE B 1 128 ? 163.349 117.771 145.501 1.00 16.73 ? 128 ILE B O    1 
ATOM   6064  C CB   . ILE B 1 128 ? 160.827 116.121 145.135 1.00 14.86 ? 128 ILE B CB   1 
ATOM   6065  C CG1  . ILE B 1 128 ? 160.050 114.887 144.658 1.00 14.73 ? 128 ILE B CG1  1 
ATOM   6066  C CG2  . ILE B 1 128 ? 159.880 117.280 145.399 1.00 13.72 ? 128 ILE B CG2  1 
ATOM   6067  C CD1  . ILE B 1 128 ? 159.202 114.235 145.701 1.00 16.51 ? 128 ILE B CD1  1 
ATOM   6068  H H    . ILE B 1 128 ? 163.378 115.355 144.543 1.00 14.54 ? 128 ILE B H    1 
ATOM   6069  H HA   . ILE B 1 128 ? 161.411 116.705 143.248 1.00 14.85 ? 128 ILE B HA   1 
ATOM   6070  H HB   . ILE B 1 128 ? 161.286 115.900 145.960 1.00 15.18 ? 128 ILE B HB   1 
ATOM   6071  H HG12 . ILE B 1 128 ? 159.466 115.152 143.930 1.00 14.75 ? 128 ILE B HG12 1 
ATOM   6072  H HG13 . ILE B 1 128 ? 160.681 114.222 144.342 1.00 14.81 ? 128 ILE B HG13 1 
ATOM   6073  H HG21 . ILE B 1 128 ? 159.129 116.967 145.925 1.00 14.38 ? 128 ILE B HG21 1 
ATOM   6074  H HG22 . ILE B 1 128 ? 160.349 117.974 145.888 1.00 14.23 ? 128 ILE B HG22 1 
ATOM   6075  H HG23 . ILE B 1 128 ? 159.563 117.627 144.551 1.00 13.72 ? 128 ILE B HG23 1 
ATOM   6076  H HD11 . ILE B 1 128 ? 158.842 113.409 145.342 1.00 15.74 ? 128 ILE B HD11 1 
ATOM   6077  H HD12 . ILE B 1 128 ? 159.749 114.045 146.479 1.00 15.38 ? 128 ILE B HD12 1 
ATOM   6078  H HD13 . ILE B 1 128 ? 158.478 114.832 145.945 1.00 15.87 ? 128 ILE B HD13 1 
ATOM   6079  N N    . VAL B 1 129 ? 162.467 118.843 143.720 1.00 10.73 ? 129 VAL B N    1 
ATOM   6080  C CA   . VAL B 1 129 ? 163.191 120.093 143.916 1.00 11.39 ? 129 VAL B CA   1 
ATOM   6081  C C    . VAL B 1 129 ? 162.207 121.133 144.431 1.00 12.33 ? 129 VAL B C    1 
ATOM   6082  O O    . VAL B 1 129 ? 161.178 121.386 143.797 1.00 13.47 ? 129 VAL B O    1 
ATOM   6083  C CB   . VAL B 1 129 ? 163.857 120.572 142.615 1.00 12.98 ? 129 VAL B CB   1 
ATOM   6084  C CG1  . VAL B 1 129 ? 164.659 121.833 142.864 1.00 13.22 ? 129 VAL B CG1  1 
ATOM   6085  C CG2  . VAL B 1 129 ? 164.734 119.475 142.011 1.00 13.62 ? 129 VAL B CG2  1 
ATOM   6086  H H    . VAL B 1 129 ? 161.925 118.866 143.053 1.00 11.89 ? 129 VAL B H    1 
ATOM   6087  H HA   . VAL B 1 129 ? 163.883 119.968 144.584 1.00 12.45 ? 129 VAL B HA   1 
ATOM   6088  H HB   . VAL B 1 129 ? 163.164 120.785 141.970 1.00 12.92 ? 129 VAL B HB   1 
ATOM   6089  H HG11 . VAL B 1 129 ? 165.200 122.019 142.081 1.00 14.09 ? 129 VAL B HG11 1 
ATOM   6090  H HG12 . VAL B 1 129 ? 164.053 122.572 143.028 1.00 12.89 ? 129 VAL B HG12 1 
ATOM   6091  H HG13 . VAL B 1 129 ? 165.233 121.695 143.633 1.00 12.78 ? 129 VAL B HG13 1 
ATOM   6092  H HG21 . VAL B 1 129 ? 165.200 119.833 141.240 1.00 14.07 ? 129 VAL B HG21 1 
ATOM   6093  H HG22 . VAL B 1 129 ? 165.374 119.182 142.678 1.00 13.68 ? 129 VAL B HG22 1 
ATOM   6094  H HG23 . VAL B 1 129 ? 164.172 118.731 141.743 1.00 13.30 ? 129 VAL B HG23 1 
ATOM   6095  N N    . VAL B 1 130 ? 162.525 121.741 145.566 1.00 10.69 ? 130 VAL B N    1 
ATOM   6096  C CA   . VAL B 1 130 ? 161.700 122.781 146.168 1.00 10.37 ? 130 VAL B CA   1 
ATOM   6097  C C    . VAL B 1 130 ? 162.470 124.095 146.092 1.00 11.93 ? 130 VAL B C    1 
ATOM   6098  O O    . VAL B 1 130 ? 163.473 124.280 146.790 1.00 13.86 ? 130 VAL B O    1 
ATOM   6099  C CB   . VAL B 1 130 ? 161.326 122.446 147.619 1.00 11.43 ? 130 VAL B CB   1 
ATOM   6100  C CG1  . VAL B 1 130 ? 160.385 123.511 148.189 1.00 11.71 ? 130 VAL B CG1  1 
ATOM   6101  C CG2  . VAL B 1 130 ? 160.699 121.066 147.702 1.00 11.93 ? 130 VAL B CG2  1 
ATOM   6102  H H    . VAL B 1 130 ? 163.236 121.565 146.018 1.00 11.54 ? 130 VAL B H    1 
ATOM   6103  H HA   . VAL B 1 130 ? 160.880 122.882 145.661 1.00 11.47 ? 130 VAL B HA   1 
ATOM   6104  H HB   . VAL B 1 130 ? 162.132 122.440 148.158 1.00 11.57 ? 130 VAL B HB   1 
ATOM   6105  H HG11 . VAL B 1 130 ? 160.113 123.243 149.080 1.00 11.76 ? 130 VAL B HG11 1 
ATOM   6106  H HG12 . VAL B 1 130 ? 160.848 124.362 148.228 1.00 11.56 ? 130 VAL B HG12 1 
ATOM   6107  H HG13 . VAL B 1 130 ? 159.607 123.582 147.615 1.00 11.42 ? 130 VAL B HG13 1 
ATOM   6108  H HG21 . VAL B 1 130 ? 160.388 120.917 148.609 1.00 11.58 ? 130 VAL B HG21 1 
ATOM   6109  H HG22 . VAL B 1 130 ? 159.953 121.022 147.085 1.00 11.70 ? 130 VAL B HG22 1 
ATOM   6110  H HG23 . VAL B 1 130 ? 161.363 120.400 147.467 1.00 11.86 ? 130 VAL B HG23 1 
ATOM   6111  N N    . ASP B 1 131 ? 161.989 125.020 145.274 1.00 11.06 ? 131 ASP B N    1 
ATOM   6112  C CA   . ASP B 1 131 ? 162.590 126.339 145.152 1.00 12.91 ? 131 ASP B CA   1 
ATOM   6113  C C    . ASP B 1 131 ? 161.746 127.349 145.923 1.00 13.20 ? 131 ASP B C    1 
ATOM   6114  O O    . ASP B 1 131 ? 160.577 127.570 145.590 1.00 15.39 ? 131 ASP B O    1 
ATOM   6115  C CB   . ASP B 1 131 ? 162.723 126.750 143.688 1.00 13.46 ? 131 ASP B CB   1 
ATOM   6116  C CG   . ASP B 1 131 ? 163.606 127.974 143.506 1.00 19.53 ? 131 ASP B CG   1 
ATOM   6117  O OD1  . ASP B 1 131 ? 163.383 128.992 144.193 1.00 22.14 ? 131 ASP B OD1  1 
ATOM   6118  O OD2  . ASP B 1 131 ? 164.549 127.912 142.694 1.00 25.28 ? 131 ASP B OD2  1 
ATOM   6119  H H    . ASP B 1 131 ? 161.302 124.906 144.770 1.00 12.30 ? 131 ASP B H    1 
ATOM   6120  H HA   . ASP B 1 131 ? 163.478 126.330 145.540 1.00 13.94 ? 131 ASP B HA   1 
ATOM   6121  H HB2  . ASP B 1 131 ? 163.117 126.019 143.187 1.00 14.23 ? 131 ASP B HB2  1 
ATOM   6122  H HB3  . ASP B 1 131 ? 161.843 126.959 143.335 1.00 15.05 ? 131 ASP B HB3  1 
ATOM   6123  N N    . PHE B 1 132 ? 162.347 127.959 146.939 1.00 12.02 ? 132 PHE B N    1 
ATOM   6124  C CA   . PHE B 1 132 ? 161.710 129.004 147.739 1.00 12.27 ? 132 PHE B CA   1 
ATOM   6125  C C    . PHE B 1 132 ? 162.062 130.352 147.120 1.00 15.07 ? 132 PHE B C    1 
ATOM   6126  O O    . PHE B 1 132 ? 163.166 130.863 147.309 1.00 19.78 ? 132 PHE B O    1 
ATOM   6127  C CB   . PHE B 1 132 ? 162.180 128.942 149.188 1.00 13.04 ? 132 PHE B CB   1 
ATOM   6128  C CG   . PHE B 1 132 ? 161.771 127.702 149.917 1.00 14.28 ? 132 PHE B CG   1 
ATOM   6129  C CD1  . PHE B 1 132 ? 162.525 126.550 149.830 1.00 12.78 ? 132 PHE B CD1  1 
ATOM   6130  C CD2  . PHE B 1 132 ? 160.640 127.698 150.712 1.00 14.45 ? 132 PHE B CD2  1 
ATOM   6131  C CE1  . PHE B 1 132 ? 162.150 125.418 150.505 1.00 14.33 ? 132 PHE B CE1  1 
ATOM   6132  C CE2  . PHE B 1 132 ? 160.266 126.568 151.386 1.00 14.67 ? 132 PHE B CE2  1 
ATOM   6133  C CZ   . PHE B 1 132 ? 161.021 125.428 151.287 1.00 14.22 ? 132 PHE B CZ   1 
ATOM   6134  H H    . PHE B 1 132 ? 163.150 127.781 147.192 1.00 13.68 ? 132 PHE B H    1 
ATOM   6135  H HA   . PHE B 1 132 ? 160.746 128.893 147.719 1.00 13.61 ? 132 PHE B HA   1 
ATOM   6136  H HB2  . PHE B 1 132 ? 163.149 128.989 149.204 1.00 13.63 ? 132 PHE B HB2  1 
ATOM   6137  H HB3  . PHE B 1 132 ? 161.806 129.697 149.664 1.00 14.17 ? 132 PHE B HB3  1 
ATOM   6138  H HD1  . PHE B 1 132 ? 163.291 126.539 149.301 1.00 13.30 ? 132 PHE B HD1  1 
ATOM   6139  H HD2  . PHE B 1 132 ? 160.124 128.468 150.783 1.00 13.55 ? 132 PHE B HD2  1 
ATOM   6140  H HE1  . PHE B 1 132 ? 162.662 124.645 150.438 1.00 13.52 ? 132 PHE B HE1  1 
ATOM   6141  H HE2  . PHE B 1 132 ? 159.501 126.574 151.916 1.00 14.50 ? 132 PHE B HE2  1 
ATOM   6142  H HZ   . PHE B 1 132 ? 160.766 124.660 151.745 1.00 14.15 ? 132 PHE B HZ   1 
ATOM   6143  N N    . GLY B 1 133 ? 161.127 130.934 146.383 1.00 14.50 ? 133 GLY B N    1 
ATOM   6144  C CA   . GLY B 1 133 ? 161.294 132.238 145.785 1.00 15.24 ? 133 GLY B CA   1 
ATOM   6145  C C    . GLY B 1 133 ? 160.113 133.130 146.110 1.00 18.27 ? 133 GLY B C    1 
ATOM   6146  O O    . GLY B 1 133 ? 159.481 133.005 147.158 1.00 21.81 ? 133 GLY B O    1 
ATOM   6147  H H    . GLY B 1 133 ? 160.364 130.577 146.214 1.00 15.20 ? 133 GLY B H    1 
ATOM   6148  H HA2  . GLY B 1 133 ? 162.102 132.660 146.117 1.00 15.84 ? 133 GLY B HA2  1 
ATOM   6149  H HA3  . GLY B 1 133 ? 161.361 132.150 144.821 1.00 16.31 ? 133 GLY B HA3  1 
ATOM   6150  N N    . SER B 1 134 ? 159.821 134.045 145.187 1.00 17.88 ? 134 SER B N    1 
ATOM   6151  C CA   . SER B 1 134 ? 158.573 134.790 145.288 1.00 19.53 ? 134 SER B CA   1 
ATOM   6152  C C    . SER B 1 134 ? 157.388 133.829 145.325 1.00 18.22 ? 134 SER B C    1 
ATOM   6153  O O    . SER B 1 134 ? 156.393 134.089 146.007 1.00 19.24 ? 134 SER B O    1 
ATOM   6154  C CB   . SER B 1 134 ? 158.447 135.783 144.131 1.00 18.64 ? 134 SER B CB   1 
ATOM   6155  O OG   . SER B 1 134 ? 158.543 135.133 142.879 1.00 24.27 ? 134 SER B OG   1 
ATOM   6156  H H    . SER B 1 134 ? 160.314 134.248 144.512 1.00 19.00 ? 134 SER B H    1 
ATOM   6157  H HA   . SER B 1 134 ? 158.573 135.295 146.116 1.00 19.39 ? 134 SER B HA   1 
ATOM   6158  H HB2  . SER B 1 134 ? 157.586 136.225 144.189 1.00 20.99 ? 134 SER B HB2  1 
ATOM   6159  H HB3  . SER B 1 134 ? 159.160 136.437 144.200 1.00 18.19 ? 134 SER B HB3  1 
ATOM   6160  H HG   . SER B 1 134 ? 158.440 135.690 142.259 1.00 22.62 ? 134 SER B HG   1 
ATOM   6161  N N    . SER B 1 135 ? 157.488 132.712 144.609 1.00 16.34 ? 135 SER B N    1 
ATOM   6162  C CA   . SER B 1 135 ? 156.619 131.557 144.768 1.00 14.58 ? 135 SER B CA   1 
ATOM   6163  C C    . SER B 1 135 ? 157.438 130.382 145.287 1.00 12.79 ? 135 SER B C    1 
ATOM   6164  O O    . SER B 1 135 ? 158.664 130.371 145.201 1.00 15.96 ? 135 SER B O    1 
ATOM   6165  C CB   . SER B 1 135 ? 155.955 131.148 143.446 1.00 19.39 ? 135 SER B CB   1 
ATOM   6166  O OG   . SER B 1 135 ? 155.167 132.170 142.879 1.00 23.23 ? 135 SER B OG   1 
ATOM   6167  H H    . SER B 1 135 ? 158.082 132.598 143.998 1.00 18.29 ? 135 SER B H    1 
ATOM   6168  H HA   . SER B 1 135 ? 155.923 131.756 145.413 1.00 17.45 ? 135 SER B HA   1 
ATOM   6169  H HB2  . SER B 1 135 ? 156.651 130.909 142.813 1.00 20.05 ? 135 SER B HB2  1 
ATOM   6170  H HB3  . SER B 1 135 ? 155.389 130.378 143.610 1.00 19.38 ? 135 SER B HB3  1 
ATOM   6171  H HG   . SER B 1 135 ? 154.894 131.936 142.120 1.00 25.23 ? 135 SER B HG   1 
ATOM   6172  N N    . ILE B 1 136 ? 156.750 129.391 145.837 1.00 13.23 ? 136 ILE B N    1 
ATOM   6173  C CA   . ILE B 1 136 ? 157.365 128.112 146.167 1.00 11.14 ? 136 ILE B CA   1 
ATOM   6174  C C    . ILE B 1 136 ? 157.045 127.149 145.034 1.00 11.26 ? 136 ILE B C    1 
ATOM   6175  O O    . ILE B 1 136 ? 155.877 126.856 144.773 1.00 14.12 ? 136 ILE B O    1 
ATOM   6176  C CB   . ILE B 1 136 ? 156.868 127.574 147.515 1.00 11.88 ? 136 ILE B CB   1 
ATOM   6177  C CG1  . ILE B 1 136 ? 157.400 128.450 148.658 1.00 11.64 ? 136 ILE B CG1  1 
ATOM   6178  C CG2  . ILE B 1 136 ? 157.298 126.119 147.683 1.00 13.08 ? 136 ILE B CG2  1 
ATOM   6179  C CD1  . ILE B 1 136 ? 156.728 128.210 149.981 1.00 11.86 ? 136 ILE B CD1  1 
ATOM   6180  H H    . ILE B 1 136 ? 155.914 129.435 146.032 1.00 13.75 ? 136 ILE B H    1 
ATOM   6181  H HA   . ILE B 1 136 ? 158.327 128.215 146.220 1.00 12.86 ? 136 ILE B HA   1 
ATOM   6182  H HB   . ILE B 1 136 ? 155.899 127.613 147.523 1.00 12.03 ? 136 ILE B HB   1 
ATOM   6183  H HG12 . ILE B 1 136 ? 158.346 128.269 148.771 1.00 12.65 ? 136 ILE B HG12 1 
ATOM   6184  H HG13 . ILE B 1 136 ? 157.273 129.381 148.424 1.00 12.62 ? 136 ILE B HG13 1 
ATOM   6185  H HG21 . ILE B 1 136 ? 157.238 125.875 148.619 1.00 12.61 ? 136 ILE B HG21 1 
ATOM   6186  H HG22 . ILE B 1 136 ? 156.711 125.548 147.162 1.00 12.58 ? 136 ILE B HG22 1 
ATOM   6187  H HG23 . ILE B 1 136 ? 158.214 126.024 147.379 1.00 12.78 ? 136 ILE B HG23 1 
ATOM   6188  H HD11 . ILE B 1 136 ? 157.012 128.893 150.608 1.00 12.23 ? 136 ILE B HD11 1 
ATOM   6189  H HD12 . ILE B 1 136 ? 155.767 128.254 149.858 1.00 11.83 ? 136 ILE B HD12 1 
ATOM   6190  H HD13 . ILE B 1 136 ? 156.978 127.334 150.312 1.00 12.59 ? 136 ILE B HD13 1 
ATOM   6191  N N    . CYS B 1 137 ? 158.070 126.676 144.341 1.00 13.46 ? 137 CYS B N    1 
ATOM   6192  C CA   . CYS B 1 137 ? 157.894 125.776 143.205 1.00 12.98 ? 137 CYS B CA   1 
ATOM   6193  C C    . CYS B 1 137 ? 158.435 124.402 143.568 1.00 13.09 ? 137 CYS B C    1 
ATOM   6194  O O    . CYS B 1 137 ? 159.614 124.267 143.893 1.00 15.61 ? 137 CYS B O    1 
ATOM   6195  C CB   . CYS B 1 137 ? 158.586 126.321 141.958 1.00 15.06 ? 137 CYS B CB   1 
ATOM   6196  S SG   . CYS B 1 137 ? 157.905 127.878 141.370 1.00 29.01 ? 137 CYS B SG   1 
ATOM   6197  H H    . CYS B 1 137 ? 158.892 126.863 144.510 1.00 13.75 ? 137 CYS B H    1 
ATOM   6198  H HA   . CYS B 1 137 ? 156.949 125.683 143.003 1.00 13.59 ? 137 CYS B HA   1 
ATOM   6199  H HB2  . CYS B 1 137 ? 159.524 126.465 142.159 1.00 15.47 ? 137 CYS B HB2  1 
ATOM   6200  H HB3  . CYS B 1 137 ? 158.499 125.671 141.243 1.00 15.83 ? 137 CYS B HB3  1 
ATOM   6201  H HG   . CYS B 1 137 ? 158.013 128.705 142.233 1.00 18.70 ? 137 CYS B HG   1 
ATOM   6202  N N    . VAL B 1 138 ? 157.574 123.394 143.521 1.00 12.45 ? 138 VAL B N    1 
ATOM   6203  C CA   . VAL B 1 138 ? 157.946 122.011 143.784 1.00 12.34 ? 138 VAL B CA   1 
ATOM   6204  C C    . VAL B 1 138 ? 157.908 121.275 142.457 1.00 14.72 ? 138 VAL B C    1 
ATOM   6205  O O    . VAL B 1 138 ? 156.826 120.998 141.933 1.00 18.39 ? 138 VAL B O    1 
ATOM   6206  C CB   . VAL B 1 138 ? 157.010 121.349 144.805 1.00 13.11 ? 138 VAL B CB   1 
ATOM   6207  C CG1  . VAL B 1 138 ? 157.453 119.920 145.100 1.00 13.65 ? 138 VAL B CG1  1 
ATOM   6208  C CG2  . VAL B 1 138 ? 156.946 122.166 146.080 1.00 12.34 ? 138 VAL B CG2  1 
ATOM   6209  H H    . VAL B 1 138 ? 156.742 123.490 143.332 1.00 13.66 ? 138 VAL B H    1 
ATOM   6210  H HA   . VAL B 1 138 ? 158.850 121.975 144.132 1.00 12.98 ? 138 VAL B HA   1 
ATOM   6211  H HB   . VAL B 1 138 ? 156.115 121.312 144.431 1.00 13.48 ? 138 VAL B HB   1 
ATOM   6212  H HG11 . VAL B 1 138 ? 156.928 119.575 145.839 1.00 13.59 ? 138 VAL B HG11 1 
ATOM   6213  H HG12 . VAL B 1 138 ? 157.311 119.371 144.313 1.00 13.68 ? 138 VAL B HG12 1 
ATOM   6214  H HG13 . VAL B 1 138 ? 158.393 119.924 145.339 1.00 13.29 ? 138 VAL B HG13 1 
ATOM   6215  H HG21 . VAL B 1 138 ? 156.409 121.690 146.733 1.00 12.71 ? 138 VAL B HG21 1 
ATOM   6216  H HG22 . VAL B 1 138 ? 157.846 122.289 146.420 1.00 12.72 ? 138 VAL B HG22 1 
ATOM   6217  H HG23 . VAL B 1 138 ? 156.545 123.027 145.886 1.00 12.93 ? 138 VAL B HG23 1 
ATOM   6218  N N    . ASP B 1 139 ? 159.075 120.979 141.898 1.00 15.76 ? 139 ASP B N    1 
ATOM   6219  C CA   . ASP B 1 139 ? 159.175 120.239 140.648 1.00 16.99 ? 139 ASP B CA   1 
ATOM   6220  C C    . ASP B 1 139 ? 159.559 118.792 140.911 1.00 16.54 ? 139 ASP B C    1 
ATOM   6221  O O    . ASP B 1 139 ? 160.223 118.472 141.898 1.00 17.14 ? 139 ASP B O    1 
ATOM   6222  C CB   . ASP B 1 139 ? 160.196 120.850 139.698 1.00 17.77 ? 139 ASP B CB   1 
ATOM   6223  C CG   . ASP B 1 139 ? 159.797 122.211 139.210 1.00 24.35 ? 139 ASP B CG   1 
ATOM   6224  O OD1  . ASP B 1 139 ? 158.587 122.458 139.032 1.00 27.73 ? 139 ASP B OD1  1 
ATOM   6225  O OD2  . ASP B 1 139 ? 160.704 123.033 138.989 1.00 28.51 ? 139 ASP B OD2  1 
ATOM   6226  H H    . ASP B 1 139 ? 159.836 121.200 142.230 1.00 15.34 ? 139 ASP B H    1 
ATOM   6227  H HA   . ASP B 1 139 ? 158.314 120.242 140.202 1.00 18.08 ? 139 ASP B HA   1 
ATOM   6228  H HB2  . ASP B 1 139 ? 161.052 120.925 140.148 1.00 18.02 ? 139 ASP B HB2  1 
ATOM   6229  H HB3  . ASP B 1 139 ? 160.270 120.270 138.926 1.00 18.94 ? 139 ASP B HB3  1 
ATOM   6230  N N    . VAL B 1 140 ? 159.148 117.927 139.990 1.00 17.63 ? 140 VAL B N    1 
ATOM   6231  C CA   . VAL B 1 140 ? 159.324 116.488 140.090 1.00 16.12 ? 140 VAL B CA   1 
ATOM   6232  C C    . VAL B 1 140 ? 160.104 116.022 138.867 1.00 17.99 ? 140 VAL B C    1 
ATOM   6233  O O    . VAL B 1 140 ? 159.743 116.351 137.734 1.00 19.39 ? 140 VAL B O    1 
ATOM   6234  C CB   . VAL B 1 140 ? 157.961 115.779 140.188 1.00 15.96 ? 140 VAL B CB   1 
ATOM   6235  C CG1  . VAL B 1 140 ? 158.135 114.298 140.300 1.00 17.62 ? 140 VAL B CG1  1 
ATOM   6236  C CG2  . VAL B 1 140 ? 157.161 116.325 141.373 1.00 17.61 ? 140 VAL B CG2  1 
ATOM   6237  H H    . VAL B 1 140 ? 158.747 118.165 139.267 1.00 17.65 ? 140 VAL B H    1 
ATOM   6238  H HA   . VAL B 1 140 ? 159.840 116.275 140.883 1.00 16.27 ? 140 VAL B HA   1 
ATOM   6239  H HB   . VAL B 1 140 ? 157.456 115.958 139.380 1.00 16.68 ? 140 VAL B HB   1 
ATOM   6240  H HG11 . VAL B 1 140 ? 157.279 113.895 140.514 1.00 17.73 ? 140 VAL B HG11 1 
ATOM   6241  H HG12 . VAL B 1 140 ? 158.464 113.947 139.458 1.00 17.03 ? 140 VAL B HG12 1 
ATOM   6242  H HG13 . VAL B 1 140 ? 158.770 114.117 141.009 1.00 17.13 ? 140 VAL B HG13 1 
ATOM   6243  H HG21 . VAL B 1 140 ? 156.342 115.813 141.464 1.00 17.63 ? 140 VAL B HG21 1 
ATOM   6244  H HG22 . VAL B 1 140 ? 157.695 116.239 142.178 1.00 16.57 ? 140 VAL B HG22 1 
ATOM   6245  H HG23 . VAL B 1 140 ? 156.952 117.258 141.213 1.00 17.49 ? 140 VAL B HG23 1 
ATOM   6246  N N    . VAL B 1 141 ? 161.173 115.266 139.096 1.00 18.10 ? 141 VAL B N    1 
ATOM   6247  C CA   . VAL B 1 141 ? 162.003 114.724 138.026 1.00 18.91 ? 141 VAL B CA   1 
ATOM   6248  C C    . VAL B 1 141 ? 162.067 113.215 138.202 1.00 18.97 ? 141 VAL B C    1 
ATOM   6249  O O    . VAL B 1 141 ? 162.467 112.732 139.264 1.00 20.47 ? 141 VAL B O    1 
ATOM   6250  C CB   . VAL B 1 141 ? 163.419 115.331 138.035 1.00 18.77 ? 141 VAL B CB   1 
ATOM   6251  C CG1  . VAL B 1 141 ? 164.258 114.750 136.900 1.00 22.41 ? 141 VAL B CG1  1 
ATOM   6252  C CG2  . VAL B 1 141 ? 163.350 116.842 137.941 1.00 19.22 ? 141 VAL B CG2  1 
ATOM   6253  H H    . VAL B 1 141 ? 161.445 115.049 139.883 1.00 17.98 ? 141 VAL B H    1 
ATOM   6254  H HA   . VAL B 1 141 ? 161.595 114.916 137.169 1.00 18.49 ? 141 VAL B HA   1 
ATOM   6255  H HB   . VAL B 1 141 ? 163.854 115.104 138.872 1.00 18.12 ? 141 VAL B HB   1 
ATOM   6256  H HG11 . VAL B 1 141 ? 165.066 115.278 136.807 1.00 20.59 ? 141 VAL B HG11 1 
ATOM   6257  H HG12 . VAL B 1 141 ? 164.487 113.831 137.108 1.00 21.65 ? 141 VAL B HG12 1 
ATOM   6258  H HG13 . VAL B 1 141 ? 163.745 114.788 136.078 1.00 21.11 ? 141 VAL B HG13 1 
ATOM   6259  H HG21 . VAL B 1 141 ? 164.253 117.194 137.972 1.00 18.88 ? 141 VAL B HG21 1 
ATOM   6260  H HG22 . VAL B 1 141 ? 162.926 117.089 137.105 1.00 19.17 ? 141 VAL B HG22 1 
ATOM   6261  H HG23 . VAL B 1 141 ? 162.839 117.187 138.689 1.00 18.38 ? 141 VAL B HG23 1 
ATOM   6262  N N    . SER B 1 142 ? 161.700 112.479 137.156 1.00 22.03 ? 142 SER B N    1 
ATOM   6263  C CA   . SER B 1 142 ? 161.715 111.027 137.212 1.00 22.08 ? 142 SER B CA   1 
ATOM   6264  C C    . SER B 1 142 ? 163.147 110.499 137.224 1.00 23.62 ? 142 SER B C    1 
ATOM   6265  O O    . SER B 1 142 ? 164.112 111.216 136.950 1.00 25.53 ? 142 SER B O    1 
ATOM   6266  C CB   . SER B 1 142 ? 160.955 110.434 136.028 1.00 25.39 ? 142 SER B CB   1 
ATOM   6267  O OG   . SER B 1 142 ? 161.729 110.482 134.846 1.00 28.71 ? 142 SER B OG   1 
ATOM   6268  H H    . SER B 1 142 ? 161.439 112.801 136.402 1.00 21.56 ? 142 SER B H    1 
ATOM   6269  H HA   . SER B 1 142 ? 161.278 110.735 138.028 1.00 22.35 ? 142 SER B HA   1 
ATOM   6270  H HB2  . SER B 1 142 ? 160.737 109.509 136.225 1.00 24.86 ? 142 SER B HB2  1 
ATOM   6271  H HB3  . SER B 1 142 ? 160.141 110.943 135.890 1.00 24.41 ? 142 SER B HB3  1 
ATOM   6272  H HG   . SER B 1 142 ? 161.296 110.152 134.206 1.00 28.15 ? 142 SER B HG   1 
ATOM   6273  N N    . ALA B 1 143 ? 163.270 109.208 137.543 1.00 25.60 ? 143 ALA B N    1 
ATOM   6274  C CA   . ALA B 1 143 ? 164.577 108.577 137.680 1.00 24.91 ? 143 ALA B CA   1 
ATOM   6275  C C    . ALA B 1 143 ? 165.355 108.565 136.374 1.00 27.33 ? 143 ALA B C    1 
ATOM   6276  O O    . ALA B 1 143 ? 166.564 108.320 136.387 1.00 30.16 ? 143 ALA B O    1 
ATOM   6277  C CB   . ALA B 1 143 ? 164.414 107.148 138.196 1.00 24.83 ? 143 ALA B CB   1 
ATOM   6278  H H    . ALA B 1 143 ? 162.607 108.678 137.686 1.00 24.79 ? 143 ALA B H    1 
ATOM   6279  H HA   . ALA B 1 143 ? 165.099 109.072 138.327 1.00 24.77 ? 143 ALA B HA   1 
ATOM   6280  H HB1  . ALA B 1 143 ? 165.291 106.742 138.281 1.00 24.74 ? 143 ALA B HB1  1 
ATOM   6281  H HB2  . ALA B 1 143 ? 163.975 107.173 139.061 1.00 24.81 ? 143 ALA B HB2  1 
ATOM   6282  H HB3  . ALA B 1 143 ? 163.875 106.645 137.566 1.00 24.90 ? 143 ALA B HB3  1 
ATOM   6283  N N    . LYS B 1 144 ? 164.689 108.808 135.251 1.00 29.49 ? 144 LYS B N    1 
ATOM   6284  C CA   . LYS B 1 144 ? 165.327 108.866 133.947 1.00 29.91 ? 144 LYS B CA   1 
ATOM   6285  C C    . LYS B 1 144 ? 165.648 110.292 133.520 1.00 27.78 ? 144 LYS B C    1 
ATOM   6286  O O    . LYS B 1 144 ? 166.013 110.512 132.364 1.00 30.76 ? 144 LYS B O    1 
ATOM   6287  C CB   . LYS B 1 144 ? 164.426 108.181 132.918 1.00 32.98 ? 144 LYS B CB   1 
ATOM   6288  C CG   . LYS B 1 144 ? 164.218 106.697 133.198 1.00 35.05 ? 144 LYS B CG   1 
ATOM   6289  C CD   . LYS B 1 144 ? 163.123 106.061 132.350 1.00 40.22 ? 144 LYS B CD   1 
ATOM   6290  C CE   . LYS B 1 144 ? 163.194 106.424 130.880 1.00 41.01 ? 144 LYS B CE   1 
ATOM   6291  N NZ   . LYS B 1 144 ? 162.108 105.749 130.127 1.00 43.73 ? 144 LYS B NZ   1 
ATOM   6292  H H    . LYS B 1 144 ? 163.842 108.946 135.217 1.00 28.61 ? 144 LYS B H    1 
ATOM   6293  H HA   . LYS B 1 144 ? 166.161 108.373 133.981 1.00 29.51 ? 144 LYS B HA   1 
ATOM   6294  H HB2  . LYS B 1 144 ? 163.556 108.611 132.924 1.00 32.06 ? 144 LYS B HB2  1 
ATOM   6295  H HB3  . LYS B 1 144 ? 164.833 108.268 132.043 1.00 32.94 ? 144 LYS B HB3  1 
ATOM   6296  H HG2  . LYS B 1 144 ? 165.046 106.225 133.017 1.00 35.19 ? 144 LYS B HG2  1 
ATOM   6297  H HG3  . LYS B 1 144 ? 163.972 106.582 134.129 1.00 33.02 ? 144 LYS B HG3  1 
ATOM   6298  H HD2  . LYS B 1 144 ? 163.195 105.096 132.420 1.00 38.70 ? 144 LYS B HD2  1 
ATOM   6299  H HD3  . LYS B 1 144 ? 162.261 106.350 132.686 1.00 38.77 ? 144 LYS B HD3  1 
ATOM   6300  H HE2  . LYS B 1 144 ? 163.078 107.380 130.770 1.00 38.75 ? 144 LYS B HE2  1 
ATOM   6301  H HE3  . LYS B 1 144 ? 164.046 106.139 130.516 1.00 40.28 ? 144 LYS B HE3  1 
ATOM   6302  H HZ1  . LYS B 1 144 ? 162.155 105.967 129.265 1.00 42.68 ? 144 LYS B HZ1  1 
ATOM   6303  H HZ2  . LYS B 1 144 ? 162.186 104.866 130.207 1.00 43.10 ? 144 LYS B HZ2  1 
ATOM   6304  H HZ3  . LYS B 1 144 ? 161.316 106.000 130.446 1.00 42.35 ? 144 LYS B HZ3  1 
ATOM   6305  N N    . GLY B 1 145 ? 165.521 111.262 134.423 1.00 25.44 ? 145 GLY B N    1 
ATOM   6306  C CA   . GLY B 1 145 ? 165.822 112.640 134.090 1.00 24.26 ? 145 GLY B CA   1 
ATOM   6307  C C    . GLY B 1 145 ? 164.727 113.360 133.341 1.00 24.37 ? 145 GLY B C    1 
ATOM   6308  O O    . GLY B 1 145 ? 165.009 114.316 132.618 1.00 27.09 ? 145 GLY B O    1 
ATOM   6309  H H    . GLY B 1 145 ? 165.262 111.146 135.234 1.00 25.93 ? 145 GLY B H    1 
ATOM   6310  H HA2  . GLY B 1 145 ? 165.999 113.131 134.908 1.00 24.42 ? 145 GLY B HA2  1 
ATOM   6311  H HA3  . GLY B 1 145 ? 166.624 112.665 133.545 1.00 25.02 ? 145 GLY B HA3  1 
ATOM   6312  N N    . GLU B 1 146 ? 163.480 112.944 133.508 1.00 23.61 ? 146 GLU B N    1 
ATOM   6313  C CA   . GLU B 1 146 ? 162.350 113.543 132.814 1.00 23.81 ? 146 GLU B CA   1 
ATOM   6314  C C    . GLU B 1 146 ? 161.609 114.492 133.748 1.00 20.94 ? 146 GLU B C    1 
ATOM   6315  O O    . GLU B 1 146 ? 161.350 114.151 134.904 1.00 22.11 ? 146 GLU B O    1 
ATOM   6316  C CB   . GLU B 1 146 ? 161.404 112.456 132.304 1.00 27.00 ? 146 GLU B CB   1 
ATOM   6317  C CG   . GLU B 1 146 ? 162.069 111.440 131.382 1.00 28.46 ? 146 GLU B CG   1 
ATOM   6318  C CD   . GLU B 1 146 ? 161.299 110.140 131.270 1.00 35.94 ? 146 GLU B CD   1 
ATOM   6319  O OE1  . GLU B 1 146 ? 160.444 109.860 132.135 1.00 33.64 ? 146 GLU B OE1  1 
ATOM   6320  O OE2  . GLU B 1 146 ? 161.556 109.385 130.311 1.00 46.00 ? 146 GLU B OE2  1 
ATOM   6321  H H    . GLU B 1 146 ? 163.257 112.298 134.031 1.00 25.09 ? 146 GLU B H    1 
ATOM   6322  H HA   . GLU B 1 146 ? 162.666 114.051 132.051 1.00 25.19 ? 146 GLU B HA   1 
ATOM   6323  H HB2  . GLU B 1 146 ? 161.039 111.982 133.066 1.00 27.01 ? 146 GLU B HB2  1 
ATOM   6324  H HB3  . GLU B 1 146 ? 160.685 112.877 131.808 1.00 27.05 ? 146 GLU B HB3  1 
ATOM   6325  H HG2  . GLU B 1 146 ? 162.137 111.822 130.493 1.00 28.75 ? 146 GLU B HG2  1 
ATOM   6326  H HG3  . GLU B 1 146 ? 162.953 111.229 131.719 1.00 28.46 ? 146 GLU B HG3  1 
ATOM   6327  N N    . PHE B 1 147 ? 161.264 115.672 133.241 1.00 20.21 ? 147 PHE B N    1 
ATOM   6328  C CA   . PHE B 1 147 ? 160.520 116.664 134.012 1.00 18.83 ? 147 PHE B CA   1 
ATOM   6329  C C    . PHE B 1 147 ? 159.039 116.323 133.937 1.00 19.56 ? 147 PHE B C    1 
ATOM   6330  O O    . PHE B 1 147 ? 158.428 116.411 132.869 1.00 22.87 ? 147 PHE B O    1 
ATOM   6331  C CB   . PHE B 1 147 ? 160.778 118.066 133.476 1.00 19.24 ? 147 PHE B CB   1 
ATOM   6332  C CG   . PHE B 1 147 ? 159.938 119.125 134.129 1.00 20.60 ? 147 PHE B CG   1 
ATOM   6333  C CD1  . PHE B 1 147 ? 160.275 119.617 135.373 1.00 20.05 ? 147 PHE B CD1  1 
ATOM   6334  C CD2  . PHE B 1 147 ? 158.810 119.625 133.507 1.00 20.00 ? 147 PHE B CD2  1 
ATOM   6335  C CE1  . PHE B 1 147 ? 159.510 120.589 135.985 1.00 18.81 ? 147 PHE B CE1  1 
ATOM   6336  C CE2  . PHE B 1 147 ? 158.044 120.599 134.109 1.00 19.84 ? 147 PHE B CE2  1 
ATOM   6337  C CZ   . PHE B 1 147 ? 158.394 121.081 135.352 1.00 19.32 ? 147 PHE B CZ   1 
ATOM   6338  H H    . PHE B 1 147 ? 161.449 115.924 132.439 1.00 22.72 ? 147 PHE B H    1 
ATOM   6339  H HA   . PHE B 1 147 ? 160.799 116.631 134.940 1.00 20.21 ? 147 PHE B HA   1 
ATOM   6340  H HB2  . PHE B 1 147 ? 161.709 118.294 133.615 1.00 21.17 ? 147 PHE B HB2  1 
ATOM   6341  H HB3  . PHE B 1 147 ? 160.576 118.060 132.530 1.00 20.93 ? 147 PHE B HB3  1 
ATOM   6342  H HD1  . PHE B 1 147 ? 161.030 119.285 135.799 1.00 19.89 ? 147 PHE B HD1  1 
ATOM   6343  H HD2  . PHE B 1 147 ? 158.568 119.305 132.668 1.00 21.40 ? 147 PHE B HD2  1 
ATOM   6344  H HE1  . PHE B 1 147 ? 159.750 120.911 136.824 1.00 20.02 ? 147 PHE B HE1  1 
ATOM   6345  H HE2  . PHE B 1 147 ? 157.287 120.928 133.679 1.00 20.99 ? 147 PHE B HE2  1 
ATOM   6346  H HZ   . PHE B 1 147 ? 157.877 121.736 135.762 1.00 20.55 ? 147 PHE B HZ   1 
ATOM   6347  N N    . LEU B 1 148 ? 158.459 115.931 135.066 1.00 19.23 ? 148 LEU B N    1 
ATOM   6348  C CA   . LEU B 1 148 ? 157.070 115.499 135.102 1.00 17.69 ? 148 LEU B CA   1 
ATOM   6349  C C    . LEU B 1 148 ? 156.101 116.621 135.434 1.00 17.93 ? 148 LEU B C    1 
ATOM   6350  O O    . LEU B 1 148 ? 154.892 116.430 135.300 1.00 22.17 ? 148 LEU B O    1 
ATOM   6351  C CB   . LEU B 1 148 ? 156.911 114.375 136.125 1.00 17.98 ? 148 LEU B CB   1 
ATOM   6352  C CG   . LEU B 1 148 ? 157.671 113.089 135.790 1.00 20.48 ? 148 LEU B CG   1 
ATOM   6353  C CD1  . LEU B 1 148 ? 157.556 112.101 136.934 1.00 21.52 ? 148 LEU B CD1  1 
ATOM   6354  C CD2  . LEU B 1 148 ? 157.220 112.480 134.479 1.00 22.40 ? 148 LEU B CD2  1 
ATOM   6355  H H    . LEU B 1 148 ? 158.853 115.906 135.831 1.00 19.40 ? 148 LEU B H    1 
ATOM   6356  H HA   . LEU B 1 148 ? 156.825 115.152 134.231 1.00 20.29 ? 148 LEU B HA   1 
ATOM   6357  H HB2  . LEU B 1 148 ? 157.233 114.691 136.983 1.00 19.23 ? 148 LEU B HB2  1 
ATOM   6358  H HB3  . LEU B 1 148 ? 155.970 114.150 136.193 1.00 19.10 ? 148 LEU B HB3  1 
ATOM   6359  H HG   . LEU B 1 148 ? 158.611 113.309 135.695 1.00 20.34 ? 148 LEU B HG   1 
ATOM   6360  H HD11 . LEU B 1 148 ? 158.040 111.293 136.704 1.00 21.87 ? 148 LEU B HD11 1 
ATOM   6361  H HD12 . LEU B 1 148 ? 157.934 112.499 137.734 1.00 20.20 ? 148 LEU B HD12 1 
ATOM   6362  H HD13 . LEU B 1 148 ? 156.619 111.895 137.077 1.00 20.75 ? 148 LEU B HD13 1 
ATOM   6363  H HD21 . LEU B 1 148 ? 157.572 111.579 134.412 1.00 23.02 ? 148 LEU B HD21 1 
ATOM   6364  H HD22 . LEU B 1 148 ? 156.250 112.459 134.460 1.00 21.94 ? 148 LEU B HD22 1 
ATOM   6365  H HD23 . LEU B 1 148 ? 157.553 113.021 133.746 1.00 21.61 ? 148 LEU B HD23 1 
ATOM   6366  N N    . GLY B 1 149 ? 156.598 117.774 135.864 1.00 21.53 ? 149 GLY B N    1 
ATOM   6367  C CA   . GLY B 1 149 ? 155.751 118.866 136.297 1.00 20.66 ? 149 GLY B CA   1 
ATOM   6368  C C    . GLY B 1 149 ? 155.890 119.145 137.775 1.00 15.94 ? 149 GLY B C    1 
ATOM   6369  O O    . GLY B 1 149 ? 156.940 118.876 138.361 1.00 19.50 ? 149 GLY B O    1 
ATOM   6370  H H    . GLY B 1 149 ? 157.438 117.950 135.916 1.00 20.28 ? 149 GLY B H    1 
ATOM   6371  H HA2  . GLY B 1 149 ? 155.987 119.669 135.810 1.00 20.52 ? 149 GLY B HA2  1 
ATOM   6372  H HA3  . GLY B 1 149 ? 154.821 118.661 136.112 1.00 20.92 ? 149 GLY B HA3  1 
ATOM   6373  N N    . GLY B 1 150 ? 154.847 119.684 138.387 1.00 16.46 ? 150 GLY B N    1 
ATOM   6374  C CA   . GLY B 1 150 ? 154.915 119.979 139.807 1.00 14.94 ? 150 GLY B CA   1 
ATOM   6375  C C    . GLY B 1 150 ? 153.801 120.919 140.238 1.00 13.48 ? 150 GLY B C    1 
ATOM   6376  O O    . GLY B 1 150 ? 152.738 120.969 139.620 1.00 17.32 ? 150 GLY B O    1 
ATOM   6377  H H    . GLY B 1 150 ? 154.101 119.886 138.011 1.00 17.83 ? 150 GLY B H    1 
ATOM   6378  H HA2  . GLY B 1 150 ? 154.853 119.158 140.320 1.00 16.95 ? 150 GLY B HA2  1 
ATOM   6379  H HA3  . GLY B 1 150 ? 155.765 120.401 139.990 1.00 16.33 ? 150 GLY B HA3  1 
ATOM   6380  N N    . ALA B 1 151 ? 154.088 121.665 141.296 1.00 11.34 ? 151 ALA B N    1 
ATOM   6381  C CA   . ALA B 1 151 ? 153.144 122.592 141.900 1.00 10.80 ? 151 ALA B CA   1 
ATOM   6382  C C    . ALA B 1 151 ? 153.809 123.940 142.129 1.00 12.08 ? 151 ALA B C    1 
ATOM   6383  O O    . ALA B 1 151 ? 155.016 124.023 142.355 1.00 13.26 ? 151 ALA B O    1 
ATOM   6384  C CB   . ALA B 1 151 ? 152.612 122.057 143.228 1.00 11.57 ? 151 ALA B CB   1 
ATOM   6385  H H    . ALA B 1 151 ? 154.851 121.652 141.694 1.00 13.55 ? 151 ALA B H    1 
ATOM   6386  H HA   . ALA B 1 151 ? 152.391 122.723 141.301 1.00 13.69 ? 151 ALA B HA   1 
ATOM   6387  H HB1  . ALA B 1 151 ? 151.988 122.699 143.600 1.00 12.13 ? 151 ALA B HB1  1 
ATOM   6388  H HB2  . ALA B 1 151 ? 152.162 121.212 143.070 1.00 13.19 ? 151 ALA B HB2  1 
ATOM   6389  H HB3  . ALA B 1 151 ? 153.355 121.927 143.837 1.00 12.41 ? 151 ALA B HB3  1 
ATOM   6390  N N    . ILE B 1 152 ? 153.005 124.997 142.067 1.00 11.72 ? 152 ILE B N    1 
ATOM   6391  C CA   . ILE B 1 152 ? 153.450 126.360 142.337 1.00 14.00 ? 152 ILE B CA   1 
ATOM   6392  C C    . ILE B 1 152 ? 152.522 126.954 143.391 1.00 12.54 ? 152 ILE B C    1 
ATOM   6393  O O    . ILE B 1 152 ? 151.313 127.067 143.162 1.00 18.20 ? 152 ILE B O    1 
ATOM   6394  C CB   . ILE B 1 152 ? 153.451 127.229 141.068 1.00 13.33 ? 152 ILE B CB   1 
ATOM   6395  C CG1  . ILE B 1 152 ? 154.354 126.608 139.997 1.00 16.90 ? 152 ILE B CG1  1 
ATOM   6396  C CG2  . ILE B 1 152 ? 153.900 128.648 141.390 1.00 15.20 ? 152 ILE B CG2  1 
ATOM   6397  C CD1  . ILE B 1 152 ? 154.223 127.243 138.627 1.00 16.28 ? 152 ILE B CD1  1 
ATOM   6398  H H    . ILE B 1 152 ? 152.171 124.947 141.866 1.00 13.10 ? 152 ILE B H    1 
ATOM   6399  H HA   . ILE B 1 152 ? 154.350 126.345 142.698 1.00 14.24 ? 152 ILE B HA   1 
ATOM   6400  H HB   . ILE B 1 152 ? 152.544 127.266 140.721 1.00 13.68 ? 152 ILE B HB   1 
ATOM   6401  H HG12 . ILE B 1 152 ? 155.278 126.700 140.278 1.00 16.30 ? 152 ILE B HG12 1 
ATOM   6402  H HG13 . ILE B 1 152 ? 154.135 125.668 139.900 1.00 15.75 ? 152 ILE B HG13 1 
ATOM   6403  H HG21 . ILE B 1 152 ? 154.009 129.145 140.565 1.00 17.13 ? 152 ILE B HG21 1 
ATOM   6404  H HG22 . ILE B 1 152 ? 153.231 129.081 141.941 1.00 17.15 ? 152 ILE B HG22 1 
ATOM   6405  H HG23 . ILE B 1 152 ? 154.746 128.609 141.863 1.00 15.55 ? 152 ILE B HG23 1 
ATOM   6406  H HD11 . ILE B 1 152 ? 154.699 126.699 137.981 1.00 17.82 ? 152 ILE B HD11 1 
ATOM   6407  H HD12 . ILE B 1 152 ? 153.284 127.291 138.392 1.00 17.41 ? 152 ILE B HD12 1 
ATOM   6408  H HD13 . ILE B 1 152 ? 154.603 128.135 138.652 1.00 17.43 ? 152 ILE B HD13 1 
ATOM   6409  N N    . ALA B 1 153 ? 153.084 127.336 144.529 1.00 10.29 ? 153 ALA B N    1 
ATOM   6410  C CA   . ALA B 1 153 ? 152.329 127.843 145.664 1.00 9.48  ? 153 ALA B CA   1 
ATOM   6411  C C    . ALA B 1 153 ? 152.813 129.232 146.054 1.00 11.13 ? 153 ALA B C    1 
ATOM   6412  O O    . ALA B 1 153 ? 153.896 129.646 145.634 1.00 14.37 ? 153 ALA B O    1 
ATOM   6413  C CB   . ALA B 1 153 ? 152.464 126.894 146.854 1.00 11.72 ? 153 ALA B CB   1 
ATOM   6414  H H    . ALA B 1 153 ? 153.931 127.309 144.672 1.00 11.78 ? 153 ALA B H    1 
ATOM   6415  H HA   . ALA B 1 153 ? 151.391 127.898 145.424 1.00 11.79 ? 153 ALA B HA   1 
ATOM   6416  H HB1  . ALA B 1 153 ? 151.955 127.243 147.601 1.00 12.44 ? 153 ALA B HB1  1 
ATOM   6417  H HB2  . ALA B 1 153 ? 152.123 126.022 146.600 1.00 12.16 ? 153 ALA B HB2  1 
ATOM   6418  H HB3  . ALA B 1 153 ? 153.401 126.825 147.096 1.00 11.49 ? 153 ALA B HB3  1 
ATOM   6419  N N    . PRO B 1 154 ? 152.054 129.973 146.862 1.00 13.69 ? 154 PRO B N    1 
ATOM   6420  C CA   . PRO B 1 154 ? 152.530 131.282 147.326 1.00 13.47 ? 154 PRO B CA   1 
ATOM   6421  C C    . PRO B 1 154 ? 153.859 131.175 148.059 1.00 10.24 ? 154 PRO B C    1 
ATOM   6422  O O    . PRO B 1 154 ? 154.160 130.169 148.699 1.00 11.95 ? 154 PRO B O    1 
ATOM   6423  C CB   . PRO B 1 154 ? 151.414 131.755 148.267 1.00 13.52 ? 154 PRO B CB   1 
ATOM   6424  C CG   . PRO B 1 154 ? 150.204 131.024 147.812 1.00 14.02 ? 154 PRO B CG   1 
ATOM   6425  C CD   . PRO B 1 154 ? 150.671 129.703 147.295 1.00 12.23 ? 154 PRO B CD   1 
ATOM   6426  H HA   . PRO B 1 154 ? 152.615 131.900 146.583 1.00 15.37 ? 154 PRO B HA   1 
ATOM   6427  H HB2  . PRO B 1 154 ? 151.634 131.519 149.182 1.00 12.45 ? 154 PRO B HB2  1 
ATOM   6428  H HB3  . PRO B 1 154 ? 151.292 132.713 148.177 1.00 14.79 ? 154 PRO B HB3  1 
ATOM   6429  H HG2  . PRO B 1 154 ? 149.601 130.900 148.561 1.00 14.23 ? 154 PRO B HG2  1 
ATOM   6430  H HG3  . PRO B 1 154 ? 149.770 131.528 147.107 1.00 15.50 ? 154 PRO B HG3  1 
ATOM   6431  H HD2  . PRO B 1 154 ? 150.658 129.041 148.003 1.00 12.49 ? 154 PRO B HD2  1 
ATOM   6432  H HD3  . PRO B 1 154 ? 150.126 129.429 146.541 1.00 13.77 ? 154 PRO B HD3  1 
ATOM   6433  N N    . GLY B 1 155 ? 154.674 132.215 147.928 1.00 10.64 ? 155 GLY B N    1 
ATOM   6434  C CA   . GLY B 1 155 ? 155.923 132.268 148.661 1.00 12.51 ? 155 GLY B CA   1 
ATOM   6435  C C    . GLY B 1 155 ? 155.713 132.477 150.151 1.00 11.32 ? 155 GLY B C    1 
ATOM   6436  O O    . GLY B 1 155 ? 154.632 132.825 150.614 1.00 12.64 ? 155 GLY B O    1 
ATOM   6437  H H    . GLY B 1 155 ? 154.526 132.897 147.425 1.00 13.18 ? 155 GLY B H    1 
ATOM   6438  H HA2  . GLY B 1 155 ? 156.409 131.440 148.532 1.00 12.65 ? 155 GLY B HA2  1 
ATOM   6439  H HA3  . GLY B 1 155 ? 156.466 132.995 148.322 1.00 13.55 ? 155 GLY B HA3  1 
ATOM   6440  N N    . VAL B 1 156 ? 156.797 132.298 150.911 1.00 11.97 ? 156 VAL B N    1 
ATOM   6441  C CA   . VAL B 1 156 ? 156.740 132.413 152.367 1.00 11.09 ? 156 VAL B CA   1 
ATOM   6442  C C    . VAL B 1 156 ? 156.503 133.865 152.741 1.00 12.95 ? 156 VAL B C    1 
ATOM   6443  O O    . VAL B 1 156 ? 157.284 134.752 152.381 1.00 14.39 ? 156 VAL B O    1 
ATOM   6444  C CB   . VAL B 1 156 ? 158.030 131.883 153.014 1.00 13.96 ? 156 VAL B CB   1 
ATOM   6445  C CG1  . VAL B 1 156 ? 157.922 131.965 154.529 1.00 13.79 ? 156 VAL B CG1  1 
ATOM   6446  C CG2  . VAL B 1 156 ? 158.312 130.446 152.587 1.00 12.93 ? 156 VAL B CG2  1 
ATOM   6447  H H    . VAL B 1 156 ? 157.581 132.122 150.605 1.00 12.80 ? 156 VAL B H    1 
ATOM   6448  H HA   . VAL B 1 156 ? 155.996 131.888 152.699 1.00 11.92 ? 156 VAL B HA   1 
ATOM   6449  H HB   . VAL B 1 156 ? 158.777 132.435 152.734 1.00 12.84 ? 156 VAL B HB   1 
ATOM   6450  H HG11 . VAL B 1 156 ? 158.641 131.450 154.924 1.00 13.22 ? 156 VAL B HG11 1 
ATOM   6451  H HG12 . VAL B 1 156 ? 157.991 132.892 154.805 1.00 12.35 ? 156 VAL B HG12 1 
ATOM   6452  H HG13 . VAL B 1 156 ? 157.066 131.600 154.804 1.00 13.57 ? 156 VAL B HG13 1 
ATOM   6453  H HG21 . VAL B 1 156 ? 159.069 130.108 153.091 1.00 13.12 ? 156 VAL B HG21 1 
ATOM   6454  H HG22 . VAL B 1 156 ? 157.527 129.905 152.766 1.00 12.34 ? 156 VAL B HG22 1 
ATOM   6455  H HG23 . VAL B 1 156 ? 158.513 130.431 151.638 1.00 13.04 ? 156 VAL B HG23 1 
ATOM   6456  N N    . GLN B 1 157 ? 155.390 134.120 153.424 1.00 14.00 ? 157 GLN B N    1 
ATOM   6457  C CA   . GLN B 1 157 ? 155.044 135.482 153.804 1.00 14.39 ? 157 GLN B CA   1 
ATOM   6458  C C    . GLN B 1 157 ? 154.101 135.498 154.998 1.00 15.27 ? 157 GLN B C    1 
ATOM   6459  O O    . GLN B 1 157 ? 153.440 134.500 155.293 1.00 14.57 ? 157 GLN B O    1 
ATOM   6460  C CB   . GLN B 1 157 ? 154.340 136.169 152.634 1.00 13.29 ? 157 GLN B CB   1 
ATOM   6461  C CG   . GLN B 1 157 ? 153.078 135.404 152.234 1.00 14.66 ? 157 GLN B CG   1 
ATOM   6462  C CD   . GLN B 1 157 ? 152.477 135.867 150.941 1.00 17.63 ? 157 GLN B CD   1 
ATOM   6463  O OE1  . GLN B 1 157 ? 151.803 136.891 150.886 1.00 22.98 ? 157 GLN B OE1  1 
ATOM   6464  N NE2  . GLN B 1 157 ? 152.704 135.100 149.883 1.00 16.48 ? 157 GLN B NE2  1 
ATOM   6465  H H    . GLN B 1 157 ? 154.821 133.526 153.676 1.00 13.73 ? 157 GLN B H    1 
ATOM   6466  H HA   . GLN B 1 157 ? 155.845 135.980 154.027 1.00 14.64 ? 157 GLN B HA   1 
ATOM   6467  H HB2  . GLN B 1 157 ? 154.082 137.067 152.895 1.00 14.35 ? 157 GLN B HB2  1 
ATOM   6468  H HB3  . GLN B 1 157 ? 154.936 136.197 151.869 1.00 14.40 ? 157 GLN B HB3  1 
ATOM   6469  H HG2  . GLN B 1 157 ? 153.285 134.462 152.135 1.00 14.61 ? 157 GLN B HG2  1 
ATOM   6470  H HG3  . GLN B 1 157 ? 152.404 135.522 152.921 1.00 15.56 ? 157 GLN B HG3  1 
ATOM   6471  H HE21 . GLN B 1 157 ? 153.179 134.388 149.962 1.00 14.88 ? 157 GLN B HE21 1 
ATOM   6472  H HE22 . GLN B 1 157 ? 152.382 135.320 149.117 1.00 15.22 ? 157 GLN B HE22 1 
ATOM   6473  N N    . VAL B 1 158 ? 154.049 136.652 155.673 1.00 16.12 ? 158 VAL B N    1 
ATOM   6474  C CA   . VAL B 1 158 ? 153.072 136.845 156.739 1.00 15.15 ? 158 VAL B CA   1 
ATOM   6475  C C    . VAL B 1 158 ? 151.747 137.160 156.057 1.00 15.76 ? 158 VAL B C    1 
ATOM   6476  O O    . VAL B 1 158 ? 151.714 137.603 154.906 1.00 20.82 ? 158 VAL B O    1 
ATOM   6477  C CB   . VAL B 1 158 ? 153.466 137.961 157.722 1.00 18.24 ? 158 VAL B CB   1 
ATOM   6478  C CG1  . VAL B 1 158 ? 154.738 137.598 158.459 1.00 18.22 ? 158 VAL B CG1  1 
ATOM   6479  C CG2  . VAL B 1 158 ? 153.570 139.317 157.017 1.00 18.91 ? 158 VAL B CG2  1 
ATOM   6480  H H    . VAL B 1 158 ? 154.565 137.325 155.534 1.00 16.12 ? 158 VAL B H    1 
ATOM   6481  H HA   . VAL B 1 158 ? 152.970 136.019 157.239 1.00 15.84 ? 158 VAL B HA   1 
ATOM   6482  H HB   . VAL B 1 158 ? 152.764 138.039 158.387 1.00 17.34 ? 158 VAL B HB   1 
ATOM   6483  H HG11 . VAL B 1 158 ? 154.742 138.048 159.318 1.00 17.84 ? 158 VAL B HG11 1 
ATOM   6484  H HG12 . VAL B 1 158 ? 154.765 136.638 158.588 1.00 17.03 ? 158 VAL B HG12 1 
ATOM   6485  H HG13 . VAL B 1 158 ? 155.501 137.884 157.933 1.00 17.64 ? 158 VAL B HG13 1 
ATOM   6486  H HG21 . VAL B 1 158 ? 154.347 139.790 157.354 1.00 18.14 ? 158 VAL B HG21 1 
ATOM   6487  H HG22 . VAL B 1 158 ? 153.656 139.179 156.061 1.00 17.64 ? 158 VAL B HG22 1 
ATOM   6488  H HG23 . VAL B 1 158 ? 152.767 139.829 157.204 1.00 17.56 ? 158 VAL B HG23 1 
ATOM   6489  N N    . SER B 1 159 ? 150.642 136.939 156.758 1.00 15.73 ? 159 SER B N    1 
ATOM   6490  C CA   . SER B 1 159 ? 149.361 137.186 156.110 1.00 20.64 ? 159 SER B CA   1 
ATOM   6491  C C    . SER B 1 159 ? 149.251 138.645 155.679 1.00 25.64 ? 159 SER B C    1 
ATOM   6492  O O    . SER B 1 159 ? 149.428 139.557 156.489 1.00 25.09 ? 159 SER B O    1 
ATOM   6493  C CB   . SER B 1 159 ? 148.225 136.833 157.068 1.00 20.59 ? 159 SER B CB   1 
ATOM   6494  O OG   . SER B 1 159 ? 146.968 137.109 156.480 1.00 25.31 ? 159 SER B OG   1 
ATOM   6495  H H    . SER B 1 159 ? 150.604 136.666 157.573 1.00 16.88 ? 159 SER B H    1 
ATOM   6496  H HA   . SER B 1 159 ? 149.283 136.626 155.322 1.00 18.37 ? 159 SER B HA   1 
ATOM   6497  H HB2  . SER B 1 159 ? 148.274 135.890 157.284 1.00 17.40 ? 159 SER B HB2  1 
ATOM   6498  H HB3  . SER B 1 159 ? 148.318 137.363 157.875 1.00 18.63 ? 159 SER B HB3  1 
ATOM   6499  H HG   . SER B 1 159 ? 146.393 137.233 157.078 1.00 20.48 ? 159 SER B HG   1 
ATOM   6500  N N    . SER B 1 160 ? 148.906 138.845 154.403 1.00 30.96 ? 160 SER B N    1 
ATOM   6501  C CA   . SER B 1 160 ? 148.791 140.191 153.839 1.00 31.76 ? 160 SER B CA   1 
ATOM   6502  C C    . SER B 1 160 ? 147.652 140.977 154.464 1.00 30.39 ? 160 SER B C    1 
ATOM   6503  O O    . SER B 1 160 ? 147.815 142.153 154.792 1.00 36.84 ? 160 SER B O    1 
ATOM   6504  C CB   . SER B 1 160 ? 148.614 140.136 152.321 1.00 33.70 ? 160 SER B CB   1 
ATOM   6505  O OG   . SER B 1 160 ? 149.779 139.651 151.683 1.00 38.32 ? 160 SER B OG   1 
ATOM   6506  H H    . SER B 1 160 ? 148.747 138.215 153.839 1.00 27.41 ? 160 SER B H    1 
ATOM   6507  H HA   . SER B 1 160 ? 149.613 140.673 154.021 1.00 30.20 ? 160 SER B HA   1 
ATOM   6508  H HB2  . SER B 1 160 ? 147.874 139.545 152.112 1.00 32.22 ? 160 SER B HB2  1 
ATOM   6509  H HB3  . SER B 1 160 ? 148.426 141.029 151.994 1.00 32.88 ? 160 SER B HB3  1 
ATOM   6510  H HG   . SER B 1 160 ? 149.662 139.628 150.852 1.00 36.35 ? 160 SER B HG   1 
ATOM   6511  N N    . ASP B 1 161 ? 146.481 140.355 154.614 1.00 31.38 ? 161 ASP B N    1 
ATOM   6512  C CA   . ASP B 1 161 ? 145.353 141.075 155.198 1.00 32.66 ? 161 ASP B CA   1 
ATOM   6513  C C    . ASP B 1 161 ? 145.618 141.452 156.649 1.00 34.90 ? 161 ASP B C    1 
ATOM   6514  O O    . ASP B 1 161 ? 145.296 142.570 157.067 1.00 38.53 ? 161 ASP B O    1 
ATOM   6515  C CB   . ASP B 1 161 ? 144.070 140.249 155.085 1.00 30.67 ? 161 ASP B CB   1 
ATOM   6516  C CG   . ASP B 1 161 ? 144.215 138.862 155.650 1.00 34.31 ? 161 ASP B CG   1 
ATOM   6517  O OD1  . ASP B 1 161 ? 145.255 138.211 155.410 1.00 35.84 ? 161 ASP B OD1  1 
ATOM   6518  O OD2  . ASP B 1 161 ? 143.283 138.422 156.355 1.00 31.84 ? 161 ASP B OD2  1 
ATOM   6519  H H    . ASP B 1 161 ? 146.322 139.539 154.396 1.00 30.91 ? 161 ASP B H    1 
ATOM   6520  H HA   . ASP B 1 161 ? 145.219 141.897 154.700 1.00 33.35 ? 161 ASP B HA   1 
ATOM   6521  H HB2  . ASP B 1 161 ? 143.362 140.698 155.572 1.00 28.22 ? 161 ASP B HB2  1 
ATOM   6522  H HB3  . ASP B 1 161 ? 143.828 140.168 154.149 1.00 29.38 ? 161 ASP B HB3  1 
ATOM   6523  N N    . ALA B 1 162 ? 146.208 140.550 157.431 1.00 31.82 ? 162 ALA B N    1 
ATOM   6524  C CA   . ALA B 1 162 ? 146.543 140.904 158.805 1.00 34.43 ? 162 ALA B CA   1 
ATOM   6525  C C    . ALA B 1 162 ? 147.560 142.040 158.840 1.00 37.20 ? 162 ALA B C    1 
ATOM   6526  O O    . ALA B 1 162 ? 147.428 142.983 159.632 1.00 40.30 ? 162 ALA B O    1 
ATOM   6527  C CB   . ALA B 1 162 ? 147.071 139.681 159.551 1.00 31.23 ? 162 ALA B CB   1 
ATOM   6528  H H    . ALA B 1 162 ? 146.418 139.749 157.199 1.00 30.87 ? 162 ALA B H    1 
ATOM   6529  H HA   . ALA B 1 162 ? 145.741 141.207 159.258 1.00 33.99 ? 162 ALA B HA   1 
ATOM   6530  H HB1  . ALA B 1 162 ? 147.286 139.935 160.462 1.00 31.15 ? 162 ALA B HB1  1 
ATOM   6531  H HB2  . ALA B 1 162 ? 146.388 138.993 159.550 1.00 29.26 ? 162 ALA B HB2  1 
ATOM   6532  H HB3  . ALA B 1 162 ? 147.867 139.358 159.100 1.00 30.63 ? 162 ALA B HB3  1 
ATOM   6533  N N    . ALA B 1 163 ? 148.574 141.975 157.974 1.00 37.88 ? 163 ALA B N    1 
ATOM   6534  C CA   . ALA B 1 163 ? 149.589 143.023 157.948 1.00 39.46 ? 163 ALA B CA   1 
ATOM   6535  C C    . ALA B 1 163 ? 148.978 144.366 157.566 1.00 43.15 ? 163 ALA B C    1 
ATOM   6536  O O    . ALA B 1 163 ? 149.254 145.387 158.205 1.00 45.81 ? 163 ALA B O    1 
ATOM   6537  C CB   . ALA B 1 163 ? 150.707 142.643 156.977 1.00 35.06 ? 163 ALA B CB   1 
ATOM   6538  H H    . ALA B 1 163 ? 148.695 141.344 157.402 1.00 34.76 ? 163 ALA B H    1 
ATOM   6539  H HA   . ALA B 1 163 ? 149.976 143.110 158.833 1.00 37.82 ? 163 ALA B HA   1 
ATOM   6540  H HB1  . ALA B 1 163 ? 151.371 143.351 156.967 1.00 36.84 ? 163 ALA B HB1  1 
ATOM   6541  H HB2  . ALA B 1 163 ? 151.112 141.812 157.271 1.00 32.77 ? 163 ALA B HB2  1 
ATOM   6542  H HB3  . ALA B 1 163 ? 150.330 142.531 156.090 1.00 34.37 ? 163 ALA B HB3  1 
ATOM   6543  N N    . ALA B 1 164 ? 148.126 144.376 156.541 1.00 41.49 ? 164 ALA B N    1 
ATOM   6544  C CA   . ALA B 1 164 ? 147.503 145.614 156.087 1.00 42.84 ? 164 ALA B CA   1 
ATOM   6545  C C    . ALA B 1 164 ? 146.517 146.157 157.111 1.00 45.64 ? 164 ALA B C    1 
ATOM   6546  O O    . ALA B 1 164 ? 146.275 147.369 157.147 1.00 49.80 ? 164 ALA B O    1 
ATOM   6547  C CB   . ALA B 1 164 ? 146.803 145.389 154.746 1.00 39.88 ? 164 ALA B CB   1 
ATOM   6548  H H    . ALA B 1 164 ? 147.893 143.679 156.093 1.00 39.00 ? 164 ALA B H    1 
ATOM   6549  H HA   . ALA B 1 164 ? 148.193 146.281 155.953 1.00 42.57 ? 164 ALA B HA   1 
ATOM   6550  H HB1  . ALA B 1 164 ? 146.396 146.221 154.459 1.00 41.93 ? 164 ALA B HB1  1 
ATOM   6551  H HB2  . ALA B 1 164 ? 147.457 145.097 154.093 1.00 39.63 ? 164 ALA B HB2  1 
ATOM   6552  H HB3  . ALA B 1 164 ? 146.120 144.708 154.858 1.00 39.05 ? 164 ALA B HB3  1 
ATOM   6553  N N    . ALA B 1 165 ? 145.924 145.286 157.931 1.00 41.35 ? 165 ALA B N    1 
ATOM   6554  C CA   . ALA B 1 165 ? 145.039 145.738 158.997 1.00 41.31 ? 165 ALA B CA   1 
ATOM   6555  C C    . ALA B 1 165 ? 145.792 146.197 160.237 1.00 43.91 ? 165 ALA B C    1 
ATOM   6556  O O    . ALA B 1 165 ? 145.206 146.881 161.081 1.00 43.39 ? 165 ALA B O    1 
ATOM   6557  C CB   . ALA B 1 165 ? 144.068 144.620 159.381 1.00 37.41 ? 165 ALA B CB   1 
ATOM   6558  H H    . ALA B 1 165 ? 146.018 144.432 157.888 1.00 40.45 ? 165 ALA B H    1 
ATOM   6559  H HA   . ALA B 1 165 ? 144.516 146.488 158.673 1.00 41.86 ? 165 ALA B HA   1 
ATOM   6560  H HB1  . ALA B 1 165 ? 143.530 144.915 160.133 1.00 37.14 ? 165 ALA B HB1  1 
ATOM   6561  H HB2  . ALA B 1 165 ? 143.497 144.423 158.622 1.00 36.35 ? 165 ALA B HB2  1 
ATOM   6562  H HB3  . ALA B 1 165 ? 144.576 143.832 159.629 1.00 37.68 ? 165 ALA B HB3  1 
ATOM   6563  N N    . ARG B 1 166 ? 147.067 145.832 160.370 1.00 44.77 ? 166 ARG B N    1 
ATOM   6564  C CA   . ARG B 1 166 ? 147.812 146.202 161.571 1.00 49.17 ? 166 ARG B CA   1 
ATOM   6565  C C    . ARG B 1 166 ? 147.882 147.719 161.748 1.00 52.68 ? 166 ARG B C    1 
ATOM   6566  O O    . ARG B 1 166 ? 147.825 148.217 162.878 1.00 55.03 ? 166 ARG B O    1 
ATOM   6567  C CB   . ARG B 1 166 ? 149.214 145.593 161.518 1.00 48.88 ? 166 ARG B CB   1 
ATOM   6568  C CG   . ARG B 1 166 ? 149.718 145.070 162.863 1.00 49.48 ? 166 ARG B CG   1 
ATOM   6569  C CD   . ARG B 1 166 ? 151.192 144.701 162.786 1.00 47.03 ? 166 ARG B CD   1 
ATOM   6570  N NE   . ARG B 1 166 ? 151.803 144.513 164.095 1.00 45.86 ? 166 ARG B NE   1 
ATOM   6571  C CZ   . ARG B 1 166 ? 153.110 144.559 164.324 1.00 47.68 ? 166 ARG B CZ   1 
ATOM   6572  N NH1  . ARG B 1 166 ? 153.980 144.789 163.350 1.00 46.96 ? 166 ARG B NH1  1 
ATOM   6573  N NH2  . ARG B 1 166 ? 153.560 144.375 165.560 1.00 45.51 ? 166 ARG B NH2  1 
ATOM   6574  H H    . ARG B 1 166 ? 147.515 145.380 159.792 1.00 44.01 ? 166 ARG B H    1 
ATOM   6575  H HA   . ARG B 1 166 ? 147.359 145.835 162.345 1.00 47.88 ? 166 ARG B HA   1 
ATOM   6576  H HB2  . ARG B 1 166 ? 149.209 144.846 160.899 1.00 45.78 ? 166 ARG B HB2  1 
ATOM   6577  H HB3  . ARG B 1 166 ? 149.836 146.270 161.210 1.00 48.12 ? 166 ARG B HB3  1 
ATOM   6578  H HG2  . ARG B 1 166 ? 149.612 145.761 163.536 1.00 48.53 ? 166 ARG B HG2  1 
ATOM   6579  H HG3  . ARG B 1 166 ? 149.217 144.278 163.110 1.00 47.75 ? 166 ARG B HG3  1 
ATOM   6580  H HD2  . ARG B 1 166 ? 151.286 143.874 162.289 1.00 47.37 ? 166 ARG B HD2  1 
ATOM   6581  H HD3  . ARG B 1 166 ? 151.667 145.415 162.334 1.00 47.44 ? 166 ARG B HD3  1 
ATOM   6582  H HE   . ARG B 1 166 ? 151.285 144.351 164.762 1.00 46.73 ? 166 ARG B HE   1 
ATOM   6583  H HH11 . ARG B 1 166 ? 153.709 144.910 162.544 1.00 46.92 ? 166 ARG B HH11 1 
ATOM   6584  H HH12 . ARG B 1 166 ? 154.821 144.814 163.526 1.00 46.57 ? 166 ARG B HH12 1 
ATOM   6585  H HH21 . ARG B 1 166 ? 153.006 144.227 166.201 1.00 47.56 ? 166 ARG B HH21 1 
ATOM   6586  H HH22 . ARG B 1 166 ? 154.405 144.404 165.719 1.00 45.89 ? 166 ARG B HH22 1 
ATOM   6587  N N    . SER B 1 167 ? 148.012 148.464 160.645 1.00 53.09 ? 167 SER B N    1 
ATOM   6588  C CA   . SER B 1 167 ? 148.029 149.930 160.624 1.00 54.17 ? 167 SER B CA   1 
ATOM   6589  C C    . SER B 1 167 ? 149.430 150.503 160.818 1.00 54.75 ? 167 SER B C    1 
ATOM   6590  O O    . SER B 1 167 ? 150.327 149.828 161.334 1.00 54.15 ? 167 SER B O    1 
ATOM   6591  C CB   . SER B 1 167 ? 147.097 150.524 161.687 1.00 52.78 ? 167 SER B CB   1 
ATOM   6592  O OG   . SER B 1 167 ? 147.740 150.606 162.946 1.00 54.42 ? 167 SER B OG   1 
ATOM   6593  H H    . SER B 1 167 ? 148.096 148.123 159.860 1.00 50.20 ? 167 SER B H    1 
ATOM   6594  H HA   . SER B 1 167 ? 147.711 150.226 159.757 1.00 53.34 ? 167 SER B HA   1 
ATOM   6595  H HB2  . SER B 1 167 ? 146.838 151.417 161.417 1.00 53.27 ? 167 SER B HB2  1 
ATOM   6596  H HB3  . SER B 1 167 ? 146.309 149.964 161.768 1.00 52.52 ? 167 SER B HB3  1 
ATOM   6597  H HG   . SER B 1 167 ? 147.996 149.847 163.194 1.00 54.18 ? 167 SER B HG   1 
ATOM   6598  N N    . ALA B 1 168 ? 149.607 151.772 160.438 1.00 54.17 ? 168 ALA B N    1 
ATOM   6599  C CA   . ALA B 1 168 ? 150.929 152.380 160.337 1.00 53.63 ? 168 ALA B CA   1 
ATOM   6600  C C    . ALA B 1 168 ? 151.535 152.735 161.688 1.00 52.96 ? 168 ALA B C    1 
ATOM   6601  O O    . ALA B 1 168 ? 152.716 153.094 161.741 1.00 54.13 ? 168 ALA B O    1 
ATOM   6602  C CB   . ALA B 1 168 ? 150.854 153.629 159.459 1.00 52.97 ? 168 ALA B CB   1 
ATOM   6603  H H    . ALA B 1 168 ? 148.965 152.305 160.231 1.00 53.48 ? 168 ALA B H    1 
ATOM   6604  H HA   . ALA B 1 168 ? 151.527 151.751 159.904 1.00 53.56 ? 168 ALA B HA   1 
ATOM   6605  H HB1  . ALA B 1 168 ? 151.753 153.909 159.231 1.00 52.59 ? 168 ALA B HB1  1 
ATOM   6606  H HB2  . ALA B 1 168 ? 150.365 153.413 158.650 1.00 54.09 ? 168 ALA B HB2  1 
ATOM   6607  H HB3  . ALA B 1 168 ? 150.391 154.331 159.944 1.00 53.84 ? 168 ALA B HB3  1 
ATOM   6608  N N    . ALA B 1 169 ? 150.771 152.655 162.773 1.00 49.21 ? 169 ALA B N    1 
ATOM   6609  C CA   . ALA B 1 169 ? 151.313 152.964 164.086 1.00 47.50 ? 169 ALA B CA   1 
ATOM   6610  C C    . ALA B 1 169 ? 152.176 151.845 164.655 1.00 49.64 ? 169 ALA B C    1 
ATOM   6611  O O    . ALA B 1 169 ? 153.008 152.114 165.526 1.00 46.97 ? 169 ALA B O    1 
ATOM   6612  C CB   . ALA B 1 169 ? 150.176 153.273 165.062 1.00 42.80 ? 169 ALA B CB   1 
ATOM   6613  H H    . ALA B 1 169 ? 149.942 152.424 162.775 1.00 50.61 ? 169 ALA B H    1 
ATOM   6614  H HA   . ALA B 1 169 ? 151.867 153.758 164.017 1.00 48.56 ? 169 ALA B HA   1 
ATOM   6615  H HB1  . ALA B 1 169 ? 150.553 153.475 165.933 1.00 45.49 ? 169 ALA B HB1  1 
ATOM   6616  H HB2  . ALA B 1 169 ? 149.675 154.036 164.732 1.00 47.02 ? 169 ALA B HB2  1 
ATOM   6617  H HB3  . ALA B 1 169 ? 149.595 152.498 165.125 1.00 47.30 ? 169 ALA B HB3  1 
ATOM   6618  N N    . LEU B 1 170 ? 152.020 150.609 164.176 1.00 54.34 ? 170 LEU B N    1 
ATOM   6619  C CA   . LEU B 1 170 ? 152.583 149.450 164.859 1.00 53.21 ? 170 LEU B CA   1 
ATOM   6620  C C    . LEU B 1 170 ? 153.812 148.854 164.183 1.00 53.37 ? 170 LEU B C    1 
ATOM   6621  O O    . LEU B 1 170 ? 154.486 148.028 164.807 1.00 55.01 ? 170 LEU B O    1 
ATOM   6622  C CB   . LEU B 1 170 ? 151.519 148.351 164.996 1.00 54.56 ? 170 LEU B CB   1 
ATOM   6623  C CG   . LEU B 1 170 ? 150.330 148.652 165.913 1.00 54.87 ? 170 LEU B CG   1 
ATOM   6624  C CD1  . LEU B 1 170 ? 149.323 147.519 165.884 1.00 54.87 ? 170 LEU B CD1  1 
ATOM   6625  C CD2  . LEU B 1 170 ? 150.788 148.917 167.334 1.00 52.28 ? 170 LEU B CD2  1 
ATOM   6626  H H    . LEU B 1 170 ? 151.590 150.417 163.456 1.00 53.00 ? 170 LEU B H    1 
ATOM   6627  H HA   . LEU B 1 170 ? 152.850 149.714 165.752 1.00 52.44 ? 170 LEU B HA   1 
ATOM   6628  H HB2  . LEU B 1 170 ? 151.161 148.165 164.114 1.00 52.98 ? 170 LEU B HB2  1 
ATOM   6629  H HB3  . LEU B 1 170 ? 151.950 147.553 165.340 1.00 52.81 ? 170 LEU B HB3  1 
ATOM   6630  H HG   . LEU B 1 170 ? 149.883 149.451 165.592 1.00 53.42 ? 170 LEU B HG   1 
ATOM   6631  H HD11 . LEU B 1 170 ? 148.597 147.724 166.494 1.00 54.39 ? 170 LEU B HD11 1 
ATOM   6632  H HD12 . LEU B 1 170 ? 148.978 147.425 164.982 1.00 53.13 ? 170 LEU B HD12 1 
ATOM   6633  H HD13 . LEU B 1 170 ? 149.762 146.698 166.157 1.00 53.17 ? 170 LEU B HD13 1 
ATOM   6634  H HD21 . LEU B 1 170 ? 150.012 148.934 167.916 1.00 53.24 ? 170 LEU B HD21 1 
ATOM   6635  H HD22 . LEU B 1 170 ? 151.391 148.209 167.608 1.00 52.36 ? 170 LEU B HD22 1 
ATOM   6636  H HD23 . LEU B 1 170 ? 151.243 149.772 167.366 1.00 51.71 ? 170 LEU B HD23 1 
ATOM   6637  N N    . ARG B 1 171 ? 154.108 149.224 162.934 1.00 54.26 ? 171 ARG B N    1 
ATOM   6638  C CA   . ARG B 1 171 ? 155.286 148.720 162.225 1.00 54.74 ? 171 ARG B CA   1 
ATOM   6639  C C    . ARG B 1 171 ? 155.090 147.284 161.741 1.00 53.33 ? 171 ARG B C    1 
ATOM   6640  O O    . ARG B 1 171 ? 154.233 146.562 162.259 1.00 52.89 ? 171 ARG B O    1 
ATOM   6641  C CB   . ARG B 1 171 ? 156.519 148.805 163.126 1.00 52.10 ? 171 ARG B CB   1 
ATOM   6642  C CG   . ARG B 1 171 ? 157.831 148.991 162.397 1.00 51.66 ? 171 ARG B CG   1 
ATOM   6643  C CD   . ARG B 1 171 ? 158.988 148.914 163.368 1.00 50.32 ? 171 ARG B CD   1 
ATOM   6644  N NE   . ARG B 1 171 ? 159.083 147.598 163.991 1.00 52.06 ? 171 ARG B NE   1 
ATOM   6645  C CZ   . ARG B 1 171 ? 160.046 147.231 164.825 1.00 53.31 ? 171 ARG B CZ   1 
ATOM   6646  N NH1  . ARG B 1 171 ? 161.025 148.056 165.159 1.00 51.31 ? 171 ARG B NH1  1 
ATOM   6647  N NH2  . ARG B 1 171 ? 160.027 146.004 165.338 1.00 51.30 ? 171 ARG B NH2  1 
ATOM   6648  H H    . ARG B 1 171 ? 153.634 149.771 162.470 1.00 53.14 ? 171 ARG B H    1 
ATOM   6649  H HA   . ARG B 1 171 ? 155.445 149.277 161.447 1.00 54.52 ? 171 ARG B HA   1 
ATOM   6650  H HB2  . ARG B 1 171 ? 156.414 149.556 163.730 1.00 52.42 ? 171 ARG B HB2  1 
ATOM   6651  H HB3  . ARG B 1 171 ? 156.583 147.982 163.635 1.00 52.14 ? 171 ARG B HB3  1 
ATOM   6652  H HG2  . ARG B 1 171 ? 157.938 148.290 161.736 1.00 52.18 ? 171 ARG B HG2  1 
ATOM   6653  H HG3  . ARG B 1 171 ? 157.842 149.863 161.972 1.00 52.55 ? 171 ARG B HG3  1 
ATOM   6654  H HD2  . ARG B 1 171 ? 159.815 149.090 162.896 1.00 51.55 ? 171 ARG B HD2  1 
ATOM   6655  H HD3  . ARG B 1 171 ? 158.857 149.571 164.070 1.00 51.22 ? 171 ARG B HD3  1 
ATOM   6656  H HE   . ARG B 1 171 ? 158.560 146.982 163.695 1.00 52.10 ? 171 ARG B HE   1 
ATOM   6657  H HH11 . ARG B 1 171 ? 161.050 148.853 164.837 1.00 52.05 ? 171 ARG B HH11 1 
ATOM   6658  H HH12 . ARG B 1 171 ? 161.637 147.795 165.703 1.00 52.30 ? 171 ARG B HH12 1 
ATOM   6659  H HH21 . ARG B 1 171 ? 159.396 145.459 165.125 1.00 51.60 ? 171 ARG B HH21 1 
ATOM   6660  H HH22 . ARG B 1 171 ? 160.647 145.754 165.879 1.00 51.59 ? 171 ARG B HH22 1 
ATOM   6661  N N    . ARG B 1 172 ? 155.893 146.857 160.766 1.00 50.54 ? 172 ARG B N    1 
ATOM   6662  C CA   . ARG B 1 172 ? 155.688 145.580 160.093 1.00 47.47 ? 172 ARG B CA   1 
ATOM   6663  C C    . ARG B 1 172 ? 156.287 144.425 160.888 1.00 46.06 ? 172 ARG B C    1 
ATOM   6664  O O    . ARG B 1 172 ? 157.343 144.552 161.512 1.00 47.35 ? 172 ARG B O    1 
ATOM   6665  C CB   . ARG B 1 172 ? 156.313 145.606 158.697 1.00 46.33 ? 172 ARG B CB   1 
ATOM   6666  C CG   . ARG B 1 172 ? 157.830 145.489 158.707 1.00 48.48 ? 172 ARG B CG   1 
ATOM   6667  C CD   . ARG B 1 172 ? 158.466 145.969 157.410 1.00 45.34 ? 172 ARG B CD   1 
ATOM   6668  N NE   . ARG B 1 172 ? 158.213 147.385 157.162 1.00 47.29 ? 172 ARG B NE   1 
ATOM   6669  C CZ   . ARG B 1 172 ? 158.949 148.162 156.377 1.00 41.85 ? 172 ARG B CZ   1 
ATOM   6670  N NH1  . ARG B 1 172 ? 160.033 147.707 155.766 1.00 35.26 ? 172 ARG B NH1  1 
ATOM   6671  N NH2  . ARG B 1 172 ? 158.592 149.432 156.206 1.00 38.95 ? 172 ARG B NH2  1 
ATOM   6672  H H    . ARG B 1 172 ? 156.570 147.298 160.472 1.00 50.32 ? 172 ARG B H    1 
ATOM   6673  H HA   . ARG B 1 172 ? 154.736 145.420 159.996 1.00 48.78 ? 172 ARG B HA   1 
ATOM   6674  H HB2  . ARG B 1 172 ? 155.963 144.860 158.185 1.00 47.00 ? 172 ARG B HB2  1 
ATOM   6675  H HB3  . ARG B 1 172 ? 156.075 146.441 158.265 1.00 46.28 ? 172 ARG B HB3  1 
ATOM   6676  H HG2  . ARG B 1 172 ? 158.183 146.030 159.431 1.00 48.83 ? 172 ARG B HG2  1 
ATOM   6677  H HG3  . ARG B 1 172 ? 158.079 144.560 158.833 1.00 47.57 ? 172 ARG B HG3  1 
ATOM   6678  H HD2  . ARG B 1 172 ? 159.425 145.837 157.468 1.00 45.21 ? 172 ARG B HD2  1 
ATOM   6679  H HD3  . ARG B 1 172 ? 158.103 145.462 156.668 1.00 45.14 ? 172 ARG B HD3  1 
ATOM   6680  H HE   . ARG B 1 172 ? 157.620 147.771 157.650 1.00 46.49 ? 172 ARG B HE   1 
ATOM   6681  H HH11 . ARG B 1 172 ? 160.276 146.888 155.864 1.00 40.00 ? 172 ARG B HH11 1 
ATOM   6682  H HH12 . ARG B 1 172 ? 160.491 148.231 155.262 1.00 37.99 ? 172 ARG B HH12 1 
ATOM   6683  H HH21 . ARG B 1 172 ? 157.891 149.738 156.599 1.00 40.99 ? 172 ARG B HH21 1 
ATOM   6684  H HH22 . ARG B 1 172 ? 159.059 149.947 155.701 1.00 39.85 ? 172 ARG B HH22 1 
ATOM   6685  N N    . VAL B 1 173 ? 155.611 143.283 160.838 1.00 42.97 ? 173 VAL B N    1 
ATOM   6686  C CA   . VAL B 1 173 ? 156.099 142.082 161.506 1.00 41.43 ? 173 VAL B CA   1 
ATOM   6687  C C    . VAL B 1 173 ? 157.187 141.438 160.661 1.00 38.92 ? 173 VAL B C    1 
ATOM   6688  O O    . VAL B 1 173 ? 157.053 141.295 159.441 1.00 35.31 ? 173 VAL B O    1 
ATOM   6689  C CB   . VAL B 1 173 ? 154.944 141.094 161.779 1.00 34.50 ? 173 VAL B CB   1 
ATOM   6690  C CG1  . VAL B 1 173 ? 155.336 139.606 161.948 1.00 28.53 ? 173 VAL B CG1  1 
ATOM   6691  C CG2  . VAL B 1 173 ? 153.671 141.678 162.460 1.00 34.59 ? 173 VAL B CG2  1 
ATOM   6692  H H    . VAL B 1 173 ? 154.866 143.176 160.423 1.00 42.73 ? 173 VAL B H    1 
ATOM   6693  H HA   . VAL B 1 173 ? 156.491 142.334 162.357 1.00 42.33 ? 173 VAL B HA   1 
ATOM   6694  H HB   . VAL B 1 173 ? 155.266 141.127 162.693 1.00 37.22 ? 173 VAL B HB   1 
ATOM   6695  H HG11 . VAL B 1 173 ? 154.578 139.121 162.310 1.00 31.89 ? 173 VAL B HG11 1 
ATOM   6696  H HG12 . VAL B 1 173 ? 155.579 139.241 161.083 1.00 30.28 ? 173 VAL B HG12 1 
ATOM   6697  H HG13 . VAL B 1 173 ? 156.089 139.543 162.558 1.00 30.49 ? 173 VAL B HG13 1 
ATOM   6698  H HG21 . VAL B 1 173 ? 153.058 140.953 162.657 1.00 37.31 ? 173 VAL B HG21 1 
ATOM   6699  H HG22 . VAL B 1 173 ? 153.927 142.125 163.281 1.00 39.51 ? 173 VAL B HG22 1 
ATOM   6700  H HG23 . VAL B 1 173 ? 153.253 142.311 161.856 1.00 39.80 ? 173 VAL B HG23 1 
ATOM   6701  N N    . GLU B 1 174 ? 158.269 141.048 161.318 1.00 38.04 ? 174 GLU B N    1 
ATOM   6702  C CA   . GLU B 1 174 ? 159.400 140.412 160.667 1.00 36.64 ? 174 GLU B CA   1 
ATOM   6703  C C    . GLU B 1 174 ? 159.153 138.918 160.511 1.00 32.78 ? 174 GLU B C    1 
ATOM   6704  O O    . GLU B 1 174 ? 158.401 138.304 161.267 1.00 35.12 ? 174 GLU B O    1 
ATOM   6705  C CB   . GLU B 1 174 ? 160.694 140.658 161.455 1.00 37.14 ? 174 GLU B CB   1 
ATOM   6706  C CG   . GLU B 1 174 ? 160.847 139.892 162.781 1.00 40.01 ? 174 GLU B CG   1 
ATOM   6707  C CD   . GLU B 1 174 ? 159.980 140.440 163.906 1.00 44.77 ? 174 GLU B CD   1 
ATOM   6708  O OE1  . GLU B 1 174 ? 159.036 141.207 163.622 1.00 40.09 ? 174 GLU B OE1  1 
ATOM   6709  O OE2  . GLU B 1 174 ? 160.244 140.097 165.077 1.00 43.59 ? 174 GLU B OE2  1 
ATOM   6710  H H    . GLU B 1 174 ? 158.366 141.148 162.163 1.00 38.69 ? 174 GLU B H    1 
ATOM   6711  H HA   . GLU B 1 174 ? 159.511 140.793 159.782 1.00 37.33 ? 174 GLU B HA   1 
ATOM   6712  H HB2  . GLU B 1 174 ? 161.444 140.410 160.892 1.00 37.73 ? 174 GLU B HB2  1 
ATOM   6713  H HB3  . GLU B 1 174 ? 160.748 141.604 161.662 1.00 37.95 ? 174 GLU B HB3  1 
ATOM   6714  H HG2  . GLU B 1 174 ? 160.625 138.957 162.660 1.00 39.49 ? 174 GLU B HG2  1 
ATOM   6715  H HG3  . GLU B 1 174 ? 161.771 139.967 163.069 1.00 39.91 ? 174 GLU B HG3  1 
ATOM   6716  N N    . LEU B 1 175 ? 159.806 138.337 159.511 1.00 30.85 ? 175 LEU B N    1 
ATOM   6717  C CA   . LEU B 1 175 ? 159.669 136.917 159.204 1.00 26.45 ? 175 LEU B CA   1 
ATOM   6718  C C    . LEU B 1 175 ? 160.727 136.152 159.988 1.00 25.28 ? 175 LEU B C    1 
ATOM   6719  O O    . LEU B 1 175 ? 161.909 136.179 159.649 1.00 31.61 ? 175 LEU B O    1 
ATOM   6720  C CB   . LEU B 1 175 ? 159.805 136.690 157.705 1.00 27.37 ? 175 LEU B CB   1 
ATOM   6721  C CG   . LEU B 1 175 ? 159.481 135.307 157.153 1.00 25.31 ? 175 LEU B CG   1 
ATOM   6722  C CD1  . LEU B 1 175 ? 158.059 134.881 157.496 1.00 22.86 ? 175 LEU B CD1  1 
ATOM   6723  C CD2  . LEU B 1 175 ? 159.698 135.310 155.644 1.00 26.00 ? 175 LEU B CD2  1 
ATOM   6724  H H    . LEU B 1 175 ? 160.344 138.753 158.984 1.00 31.83 ? 175 LEU B H    1 
ATOM   6725  H HA   . LEU B 1 175 ? 158.794 136.610 159.487 1.00 28.42 ? 175 LEU B HA   1 
ATOM   6726  H HB2  . LEU B 1 175 ? 159.216 137.317 157.256 1.00 27.84 ? 175 LEU B HB2  1 
ATOM   6727  H HB3  . LEU B 1 175 ? 160.722 136.886 157.456 1.00 27.86 ? 175 LEU B HB3  1 
ATOM   6728  H HG   . LEU B 1 175 ? 160.089 134.664 157.545 1.00 25.25 ? 175 LEU B HG   1 
ATOM   6729  H HD11 . LEU B 1 175 ? 157.850 134.069 157.008 1.00 20.32 ? 175 LEU B HD11 1 
ATOM   6730  H HD12 . LEU B 1 175 ? 157.998 134.717 158.450 1.00 25.67 ? 175 LEU B HD12 1 
ATOM   6731  H HD13 . LEU B 1 175 ? 157.447 135.588 157.239 1.00 22.43 ? 175 LEU B HD13 1 
ATOM   6732  H HD21 . LEU B 1 175 ? 159.630 134.401 155.315 1.00 22.30 ? 175 LEU B HD21 1 
ATOM   6733  H HD22 . LEU B 1 175 ? 159.020 135.866 155.228 1.00 23.66 ? 175 LEU B HD22 1 
ATOM   6734  H HD23 . LEU B 1 175 ? 160.581 135.664 155.454 1.00 25.12 ? 175 LEU B HD23 1 
ATOM   6735  N N    . ALA B 1 176 ? 160.303 135.465 161.042 1.00 26.55 ? 176 ALA B N    1 
ATOM   6736  C CA   . ALA B 1 176 ? 161.223 134.721 161.886 1.00 23.42 ? 176 ALA B CA   1 
ATOM   6737  C C    . ALA B 1 176 ? 160.446 133.636 162.609 1.00 23.89 ? 176 ALA B C    1 
ATOM   6738  O O    . ALA B 1 176 ? 159.217 133.680 162.692 1.00 26.28 ? 176 ALA B O    1 
ATOM   6739  C CB   . ALA B 1 176 ? 161.932 135.637 162.891 1.00 26.46 ? 176 ALA B CB   1 
ATOM   6740  H H    . ALA B 1 176 ? 159.481 135.414 161.289 1.00 26.90 ? 176 ALA B H    1 
ATOM   6741  H HA   . ALA B 1 176 ? 161.897 134.296 161.332 1.00 24.94 ? 176 ALA B HA   1 
ATOM   6742  H HB1  . ALA B 1 176 ? 162.535 135.104 163.433 1.00 25.41 ? 176 ALA B HB1  1 
ATOM   6743  H HB2  . ALA B 1 176 ? 162.433 136.311 162.405 1.00 27.82 ? 176 ALA B HB2  1 
ATOM   6744  H HB3  . ALA B 1 176 ? 161.267 136.061 163.456 1.00 27.24 ? 176 ALA B HB3  1 
ATOM   6745  N N    . ARG B 1 177 ? 161.176 132.670 163.132 1.00 21.13 ? 177 ARG B N    1 
ATOM   6746  C CA   . ARG B 1 177 ? 160.560 131.579 163.867 1.00 22.26 ? 177 ARG B CA   1 
ATOM   6747  C C    . ARG B 1 177 ? 160.123 132.070 165.246 1.00 25.47 ? 177 ARG B C    1 
ATOM   6748  O O    . ARG B 1 177 ? 160.948 132.602 165.991 1.00 26.84 ? 177 ARG B O    1 
ATOM   6749  C CB   . ARG B 1 177 ? 161.533 130.418 164.020 1.00 21.12 ? 177 ARG B CB   1 
ATOM   6750  C CG   . ARG B 1 177 ? 160.910 129.153 164.567 1.00 23.11 ? 177 ARG B CG   1 
ATOM   6751  C CD   . ARG B 1 177 ? 161.970 128.212 165.088 1.00 23.59 ? 177 ARG B CD   1 
ATOM   6752  N NE   . ARG B 1 177 ? 161.445 126.885 165.381 1.00 26.30 ? 177 ARG B NE   1 
ATOM   6753  C CZ   . ARG B 1 177 ? 160.839 126.543 166.510 1.00 27.43 ? 177 ARG B CZ   1 
ATOM   6754  N NH1  . ARG B 1 177 ? 160.637 127.418 167.481 1.00 28.93 ? 177 ARG B NH1  1 
ATOM   6755  N NH2  . ARG B 1 177 ? 160.419 125.292 166.666 1.00 28.14 ? 177 ARG B NH2  1 
ATOM   6756  H H    . ARG B 1 177 ? 162.033 132.621 163.077 1.00 22.78 ? 177 ARG B H    1 
ATOM   6757  H HA   . ARG B 1 177 ? 159.796 131.260 163.366 1.00 23.26 ? 177 ARG B HA   1 
ATOM   6758  H HB2  . ARG B 1 177 ? 161.907 130.209 163.149 1.00 22.85 ? 177 ARG B HB2  1 
ATOM   6759  H HB3  . ARG B 1 177 ? 162.242 130.684 164.625 1.00 22.65 ? 177 ARG B HB3  1 
ATOM   6760  H HG2  . ARG B 1 177 ? 160.313 129.371 165.299 1.00 24.11 ? 177 ARG B HG2  1 
ATOM   6761  H HG3  . ARG B 1 177 ? 160.423 128.703 163.859 1.00 23.76 ? 177 ARG B HG3  1 
ATOM   6762  H HD2  . ARG B 1 177 ? 162.661 128.117 164.414 1.00 24.88 ? 177 ARG B HD2  1 
ATOM   6763  H HD3  . ARG B 1 177 ? 162.351 128.579 165.900 1.00 24.21 ? 177 ARG B HD3  1 
ATOM   6764  H HE   . ARG B 1 177 ? 161.557 126.272 164.788 1.00 26.02 ? 177 ARG B HE   1 
ATOM   6765  H HH11 . ARG B 1 177 ? 160.902 128.231 167.396 1.00 27.26 ? 177 ARG B HH11 1 
ATOM   6766  H HH12 . ARG B 1 177 ? 160.240 127.172 168.203 1.00 29.04 ? 177 ARG B HH12 1 
ATOM   6767  H HH21 . ARG B 1 177 ? 160.544 124.716 166.041 1.00 27.28 ? 177 ARG B HH21 1 
ATOM   6768  H HH22 . ARG B 1 177 ? 160.023 125.060 167.393 1.00 27.63 ? 177 ARG B HH22 1 
ATOM   6769  N N    . PRO B 1 178 ? 158.854 131.917 165.621 1.00 24.57 ? 178 PRO B N    1 
ATOM   6770  C CA   . PRO B 1 178 ? 158.437 132.291 166.974 1.00 22.61 ? 178 PRO B CA   1 
ATOM   6771  C C    . PRO B 1 178 ? 158.780 131.191 167.968 1.00 22.42 ? 178 PRO B C    1 
ATOM   6772  O O    . PRO B 1 178 ? 159.225 130.104 167.608 1.00 24.39 ? 178 PRO B O    1 
ATOM   6773  C CB   . PRO B 1 178 ? 156.926 132.461 166.834 1.00 20.97 ? 178 PRO B CB   1 
ATOM   6774  C CG   . PRO B 1 178 ? 156.566 131.441 165.824 1.00 20.53 ? 178 PRO B CG   1 
ATOM   6775  C CD   . PRO B 1 178 ? 157.711 131.411 164.838 1.00 19.63 ? 178 PRO B CD   1 
ATOM   6776  H HA   . PRO B 1 178 ? 158.837 133.133 167.245 1.00 23.11 ? 178 PRO B HA   1 
ATOM   6777  H HB2  . PRO B 1 178 ? 156.490 132.280 167.682 1.00 21.97 ? 178 PRO B HB2  1 
ATOM   6778  H HB3  . PRO B 1 178 ? 156.718 133.354 166.517 1.00 21.55 ? 178 PRO B HB3  1 
ATOM   6779  H HG2  . PRO B 1 178 ? 156.464 130.579 166.255 1.00 21.17 ? 178 PRO B HG2  1 
ATOM   6780  H HG3  . PRO B 1 178 ? 155.744 131.702 165.385 1.00 21.98 ? 178 PRO B HG3  1 
ATOM   6781  H HD2  . PRO B 1 178 ? 157.878 130.503 164.542 1.00 21.03 ? 178 PRO B HD2  1 
ATOM   6782  H HD3  . PRO B 1 178 ? 157.526 132.002 164.092 1.00 21.58 ? 178 PRO B HD3  1 
ATOM   6783  N N    . ARG B 1 179 ? 158.535 131.487 169.243 1.00 25.59 ? 179 ARG B N    1 
ATOM   6784  C CA   . ARG B 1 179 ? 158.857 130.523 170.286 1.00 25.43 ? 179 ARG B CA   1 
ATOM   6785  C C    . ARG B 1 179 ? 157.928 129.319 170.257 1.00 24.70 ? 179 ARG B C    1 
ATOM   6786  O O    . ARG B 1 179 ? 158.315 128.235 170.704 1.00 26.92 ? 179 ARG B O    1 
ATOM   6787  C CB   . ARG B 1 179 ? 158.786 131.185 171.659 1.00 28.61 ? 179 ARG B CB   1 
ATOM   6788  C CG   . ARG B 1 179 ? 159.178 130.268 172.803 1.00 29.82 ? 179 ARG B CG   1 
ATOM   6789  C CD   . ARG B 1 179 ? 159.099 130.954 174.164 1.00 32.80 ? 179 ARG B CD   1 
ATOM   6790  N NE   . ARG B 1 179 ? 157.744 131.339 174.547 1.00 34.90 ? 179 ARG B NE   1 
ATOM   6791  C CZ   . ARG B 1 179 ? 157.273 132.580 174.526 1.00 33.77 ? 179 ARG B CZ   1 
ATOM   6792  N NH1  . ARG B 1 179 ? 158.016 133.600 174.127 1.00 35.61 ? 179 ARG B NH1  1 
ATOM   6793  N NH2  . ARG B 1 179 ? 156.011 132.799 174.885 1.00 32.31 ? 179 ARG B NH2  1 
ATOM   6794  H H    . ARG B 1 179 ? 158.190 132.223 169.524 1.00 24.84 ? 179 ARG B H    1 
ATOM   6795  H HA   . ARG B 1 179 ? 159.764 130.206 170.153 1.00 25.95 ? 179 ARG B HA   1 
ATOM   6796  H HB2  . ARG B 1 179 ? 159.388 131.943 171.652 1.00 28.04 ? 179 ARG B HB2  1 
ATOM   6797  H HB3  . ARG B 1 179 ? 157.877 131.486 171.817 1.00 28.27 ? 179 ARG B HB3  1 
ATOM   6798  H HG2  . ARG B 1 179 ? 158.580 129.506 172.816 1.00 29.28 ? 179 ARG B HG2  1 
ATOM   6799  H HG3  . ARG B 1 179 ? 160.092 129.971 172.671 1.00 29.32 ? 179 ARG B HG3  1 
ATOM   6800  H HD2  . ARG B 1 179 ? 159.466 130.364 174.839 1.00 32.63 ? 179 ARG B HD2  1 
ATOM   6801  H HD3  . ARG B 1 179 ? 159.629 131.766 174.126 1.00 30.73 ? 179 ARG B HD3  1 
ATOM   6802  H HE   . ARG B 1 179 ? 157.197 130.709 174.755 1.00 34.01 ? 179 ARG B HE   1 
ATOM   6803  H HH11 . ARG B 1 179 ? 158.832 133.482 173.888 1.00 34.40 ? 179 ARG B HH11 1 
ATOM   6804  H HH12 . ARG B 1 179 ? 157.682 134.393 174.123 1.00 35.57 ? 179 ARG B HH12 1 
ATOM   6805  H HH21 . ARG B 1 179 ? 155.517 132.143 175.142 1.00 32.80 ? 179 ARG B HH21 1 
ATOM   6806  H HH22 . ARG B 1 179 ? 155.693 133.598 174.874 1.00 32.44 ? 179 ARG B HH22 1 
ATOM   6807  N N    . SER B 1 180 ? 156.706 129.489 169.759 1.00 23.10 ? 180 SER B N    1 
ATOM   6808  C CA   . SER B 1 180 ? 155.711 128.429 169.808 1.00 21.30 ? 180 SER B CA   1 
ATOM   6809  C C    . SER B 1 180 ? 154.732 128.590 168.655 1.00 18.68 ? 180 SER B C    1 
ATOM   6810  O O    . SER B 1 180 ? 154.559 129.677 168.106 1.00 20.42 ? 180 SER B O    1 
ATOM   6811  C CB   . SER B 1 180 ? 154.962 128.446 171.146 1.00 22.10 ? 180 SER B CB   1 
ATOM   6812  O OG   . SER B 1 180 ? 153.950 127.458 171.190 1.00 23.88 ? 180 SER B OG   1 
ATOM   6813  H H    . SER B 1 180 ? 156.429 130.212 169.386 1.00 23.46 ? 180 SER B H    1 
ATOM   6814  H HA   . SER B 1 180 ? 156.150 127.570 169.716 1.00 22.39 ? 180 SER B HA   1 
ATOM   6815  H HB2  . SER B 1 180 ? 155.595 128.279 171.862 1.00 23.68 ? 180 SER B HB2  1 
ATOM   6816  H HB3  . SER B 1 180 ? 154.553 129.318 171.265 1.00 23.32 ? 180 SER B HB3  1 
ATOM   6817  H HG   . SER B 1 180 ? 153.554 127.486 171.931 1.00 23.82 ? 180 SER B HG   1 
ATOM   6818  N N    . VAL B 1 181 ? 154.081 127.482 168.300 1.00 16.93 ? 181 VAL B N    1 
ATOM   6819  C CA   . VAL B 1 181 ? 153.042 127.541 167.282 1.00 15.70 ? 181 VAL B CA   1 
ATOM   6820  C C    . VAL B 1 181 ? 151.800 128.263 167.797 1.00 14.01 ? 181 VAL B C    1 
ATOM   6821  O O    . VAL B 1 181 ? 151.017 128.780 166.996 1.00 14.78 ? 181 VAL B O    1 
ATOM   6822  C CB   . VAL B 1 181 ? 152.698 126.125 166.773 1.00 16.06 ? 181 VAL B CB   1 
ATOM   6823  C CG1  . VAL B 1 181 ? 152.101 125.263 167.881 1.00 16.24 ? 181 VAL B CG1  1 
ATOM   6824  C CG2  . VAL B 1 181 ? 151.755 126.204 165.595 1.00 15.01 ? 181 VAL B CG2  1 
ATOM   6825  H H    . VAL B 1 181 ? 154.222 126.700 168.629 1.00 18.22 ? 181 VAL B H    1 
ATOM   6826  H HA   . VAL B 1 181 ? 153.381 128.048 166.528 1.00 16.63 ? 181 VAL B HA   1 
ATOM   6827  H HB   . VAL B 1 181 ? 153.514 125.695 166.471 1.00 16.95 ? 181 VAL B HB   1 
ATOM   6828  H HG11 . VAL B 1 181 ? 152.010 124.354 167.554 1.00 16.92 ? 181 VAL B HG11 1 
ATOM   6829  H HG12 . VAL B 1 181 ? 152.690 125.276 168.651 1.00 17.86 ? 181 VAL B HG12 1 
ATOM   6830  H HG13 . VAL B 1 181 ? 151.231 125.613 168.124 1.00 16.11 ? 181 VAL B HG13 1 
ATOM   6831  H HG21 . VAL B 1 181 ? 151.670 125.321 165.202 1.00 15.45 ? 181 VAL B HG21 1 
ATOM   6832  H HG22 . VAL B 1 181 ? 150.888 126.513 165.899 1.00 14.57 ? 181 VAL B HG22 1 
ATOM   6833  H HG23 . VAL B 1 181 ? 152.119 126.821 164.941 1.00 15.00 ? 181 VAL B HG23 1 
ATOM   6834  N N    . VAL B 1 182 ? 151.595 128.310 169.110 1.00 14.56 ? 182 VAL B N    1 
ATOM   6835  C CA   . VAL B 1 182 ? 150.466 129.013 169.713 1.00 12.75 ? 182 VAL B CA   1 
ATOM   6836  C C    . VAL B 1 182 ? 150.975 130.389 170.128 1.00 13.68 ? 182 VAL B C    1 
ATOM   6837  O O    . VAL B 1 182 ? 151.580 130.546 171.188 1.00 17.77 ? 182 VAL B O    1 
ATOM   6838  C CB   . VAL B 1 182 ? 149.875 128.241 170.896 1.00 14.04 ? 182 VAL B CB   1 
ATOM   6839  C CG1  . VAL B 1 182 ? 148.747 129.036 171.561 1.00 13.08 ? 182 VAL B CG1  1 
ATOM   6840  C CG2  . VAL B 1 182 ? 149.365 126.886 170.449 1.00 14.68 ? 182 VAL B CG2  1 
ATOM   6841  H H    . VAL B 1 182 ? 152.108 127.933 169.687 1.00 15.81 ? 182 VAL B H    1 
ATOM   6842  H HA   . VAL B 1 182 ? 149.767 129.133 169.051 1.00 13.65 ? 182 VAL B HA   1 
ATOM   6843  H HB   . VAL B 1 182 ? 150.570 128.096 171.558 1.00 15.14 ? 182 VAL B HB   1 
ATOM   6844  H HG11 . VAL B 1 182 ? 148.279 128.456 172.183 1.00 12.97 ? 182 VAL B HG11 1 
ATOM   6845  H HG12 . VAL B 1 182 ? 149.125 129.791 172.038 1.00 13.44 ? 182 VAL B HG12 1 
ATOM   6846  H HG13 . VAL B 1 182 ? 148.135 129.347 170.877 1.00 12.77 ? 182 VAL B HG13 1 
ATOM   6847  H HG21 . VAL B 1 182 ? 148.928 126.452 171.197 1.00 14.62 ? 182 VAL B HG21 1 
ATOM   6848  H HG22 . VAL B 1 182 ? 148.732 127.012 169.724 1.00 14.36 ? 182 VAL B HG22 1 
ATOM   6849  H HG23 . VAL B 1 182 ? 150.114 126.351 170.144 1.00 15.19 ? 182 VAL B HG23 1 
ATOM   6850  N N    . GLY B 1 183 ? 150.736 131.388 169.284 1.00 12.57 ? 183 GLY B N    1 
ATOM   6851  C CA   . GLY B 1 183 ? 151.181 132.736 169.590 1.00 13.68 ? 183 GLY B CA   1 
ATOM   6852  C C    . GLY B 1 183 ? 150.343 133.378 170.687 1.00 14.42 ? 183 GLY B C    1 
ATOM   6853  O O    . GLY B 1 183 ? 149.128 133.198 170.759 1.00 14.88 ? 183 GLY B O    1 
ATOM   6854  H H    . GLY B 1 183 ? 150.321 131.310 168.534 1.00 13.53 ? 183 GLY B H    1 
ATOM   6855  H HA2  . GLY B 1 183 ? 152.106 132.713 169.881 1.00 14.18 ? 183 GLY B HA2  1 
ATOM   6856  H HA3  . GLY B 1 183 ? 151.122 133.286 168.794 1.00 13.17 ? 183 GLY B HA3  1 
ATOM   6857  N N    . LYS B 1 184 ? 151.012 134.134 171.554 1.00 16.87 ? 184 LYS B N    1 
ATOM   6858  C CA   . LYS B 1 184 ? 150.362 134.872 172.633 1.00 13.84 ? 184 LYS B CA   1 
ATOM   6859  C C    . LYS B 1 184 ? 150.194 136.355 172.331 1.00 15.41 ? 184 LYS B C    1 
ATOM   6860  O O    . LYS B 1 184 ? 149.700 137.093 173.185 1.00 20.30 ? 184 LYS B O    1 
ATOM   6861  C CB   . LYS B 1 184 ? 151.161 134.704 173.923 1.00 16.29 ? 184 LYS B CB   1 
ATOM   6862  C CG   . LYS B 1 184 ? 151.313 133.269 174.374 1.00 17.13 ? 184 LYS B CG   1 
ATOM   6863  C CD   . LYS B 1 184 ? 149.990 132.679 174.772 1.00 17.71 ? 184 LYS B CD   1 
ATOM   6864  C CE   . LYS B 1 184 ? 150.150 131.317 175.406 1.00 18.53 ? 184 LYS B CE   1 
ATOM   6865  N NZ   . LYS B 1 184 ? 148.865 130.822 175.965 1.00 19.68 ? 184 LYS B NZ   1 
ATOM   6866  H H    . LYS B 1 184 ? 151.865 134.238 171.537 1.00 16.66 ? 184 LYS B H    1 
ATOM   6867  H HA   . LYS B 1 184 ? 149.477 134.504 172.780 1.00 14.73 ? 184 LYS B HA   1 
ATOM   6868  H HB2  . LYS B 1 184 ? 152.050 135.067 173.789 1.00 18.04 ? 184 LYS B HB2  1 
ATOM   6869  H HB3  . LYS B 1 184 ? 150.712 135.190 174.633 1.00 16.72 ? 184 LYS B HB3  1 
ATOM   6870  H HG2  . LYS B 1 184 ? 151.679 132.738 173.650 1.00 17.50 ? 184 LYS B HG2  1 
ATOM   6871  H HG3  . LYS B 1 184 ? 151.903 133.237 175.144 1.00 18.47 ? 184 LYS B HG3  1 
ATOM   6872  H HD2  . LYS B 1 184 ? 149.559 133.264 175.414 1.00 16.57 ? 184 LYS B HD2  1 
ATOM   6873  H HD3  . LYS B 1 184 ? 149.434 132.578 173.985 1.00 16.15 ? 184 LYS B HD3  1 
ATOM   6874  H HE2  . LYS B 1 184 ? 150.453 130.685 174.735 1.00 16.61 ? 184 LYS B HE2  1 
ATOM   6875  H HE3  . LYS B 1 184 ? 150.794 131.374 176.129 1.00 18.42 ? 184 LYS B HE3  1 
ATOM   6876  H HZ1  . LYS B 1 184 ? 148.982 130.020 176.332 1.00 17.69 ? 184 LYS B HZ1  1 
ATOM   6877  H HZ2  . LYS B 1 184 ? 148.567 131.384 176.587 1.00 16.94 ? 184 LYS B HZ2  1 
ATOM   6878  H HZ3  . LYS B 1 184 ? 148.257 130.758 175.317 1.00 16.66 ? 184 LYS B HZ3  1 
ATOM   6879  N N    . ASN B 1 185 ? 150.608 136.808 171.152 1.00 15.69 ? 185 ASN B N    1 
ATOM   6880  C CA   . ASN B 1 185 ? 150.406 138.178 170.709 1.00 15.78 ? 185 ASN B CA   1 
ATOM   6881  C C    . ASN B 1 185 ? 150.397 138.170 169.189 1.00 15.90 ? 185 ASN B C    1 
ATOM   6882  O O    . ASN B 1 185 ? 150.764 137.179 168.554 1.00 17.50 ? 185 ASN B O    1 
ATOM   6883  C CB   . ASN B 1 185 ? 151.482 139.130 171.260 1.00 16.96 ? 185 ASN B CB   1 
ATOM   6884  C CG   . ASN B 1 185 ? 152.894 138.658 170.965 1.00 19.18 ? 185 ASN B CG   1 
ATOM   6885  O OD1  . ASN B 1 185 ? 153.418 138.875 169.880 1.00 20.64 ? 185 ASN B OD1  1 
ATOM   6886  N ND2  . ASN B 1 185 ? 153.513 138.012 171.936 1.00 20.66 ? 185 ASN B ND2  1 
ATOM   6887  H H    . ASN B 1 185 ? 151.021 136.325 170.573 1.00 16.32 ? 185 ASN B H    1 
ATOM   6888  H HA   . ASN B 1 185 ? 149.540 138.489 171.017 1.00 17.34 ? 185 ASN B HA   1 
ATOM   6889  H HB2  . ASN B 1 185 ? 151.368 140.004 170.855 1.00 18.20 ? 185 ASN B HB2  1 
ATOM   6890  H HB3  . ASN B 1 185 ? 151.383 139.195 172.223 1.00 17.61 ? 185 ASN B HB3  1 
ATOM   6891  H HD21 . ASN B 1 185 ? 154.315 137.726 171.817 1.00 20.01 ? 185 ASN B HD21 1 
ATOM   6892  H HD22 . ASN B 1 185 ? 153.115 137.881 172.687 1.00 20.04 ? 185 ASN B HD22 1 
ATOM   6893  N N    . THR B 1 186 ? 150.002 139.302 168.606 1.00 15.33 ? 186 THR B N    1 
ATOM   6894  C CA   . THR B 1 186 ? 149.777 139.353 167.166 1.00 17.51 ? 186 THR B CA   1 
ATOM   6895  C C    . THR B 1 186 ? 151.038 138.982 166.395 1.00 17.95 ? 186 THR B C    1 
ATOM   6896  O O    . THR B 1 186 ? 150.975 138.235 165.413 1.00 17.15 ? 186 THR B O    1 
ATOM   6897  C CB   . THR B 1 186 ? 149.286 140.745 166.758 1.00 20.93 ? 186 THR B CB   1 
ATOM   6898  O OG1  . THR B 1 186 ? 148.099 141.070 167.488 1.00 24.93 ? 186 THR B OG1  1 
ATOM   6899  C CG2  . THR B 1 186 ? 148.972 140.797 165.274 1.00 22.52 ? 186 THR B CG2  1 
ATOM   6900  H H    . THR B 1 186 ? 149.861 140.044 169.018 1.00 18.14 ? 186 THR B H    1 
ATOM   6901  H HA   . THR B 1 186 ? 149.087 138.714 166.933 1.00 18.20 ? 186 THR B HA   1 
ATOM   6902  H HB   . THR B 1 186 ? 149.974 141.401 166.950 1.00 21.32 ? 186 THR B HB   1 
ATOM   6903  H HG1  . THR B 1 186 ? 147.826 141.833 167.267 1.00 22.81 ? 186 THR B HG1  1 
ATOM   6904  H HG21 . THR B 1 186 ? 148.496 141.616 165.068 1.00 23.91 ? 186 THR B HG21 1 
ATOM   6905  H HG22 . THR B 1 186 ? 149.791 140.771 164.755 1.00 23.56 ? 186 THR B HG22 1 
ATOM   6906  H HG23 . THR B 1 186 ? 148.416 140.041 165.027 1.00 20.93 ? 186 THR B HG23 1 
ATOM   6907  N N    . VAL B 1 187 ? 152.192 139.483 166.834 1.00 16.75 ? 187 VAL B N    1 
ATOM   6908  C CA   . VAL B 1 187 ? 153.443 139.199 166.138 1.00 19.24 ? 187 VAL B CA   1 
ATOM   6909  C C    . VAL B 1 187 ? 153.745 137.706 166.165 1.00 14.58 ? 187 VAL B C    1 
ATOM   6910  O O    . VAL B 1 187 ? 154.083 137.108 165.136 1.00 17.24 ? 187 VAL B O    1 
ATOM   6911  C CB   . VAL B 1 187 ? 154.589 140.024 166.753 1.00 20.59 ? 187 VAL B CB   1 
ATOM   6912  C CG1  . VAL B 1 187 ? 155.931 139.539 166.246 1.00 21.88 ? 187 VAL B CG1  1 
ATOM   6913  C CG2  . VAL B 1 187 ? 154.394 141.498 166.442 1.00 22.57 ? 187 VAL B CG2  1 
ATOM   6914  H H    . VAL B 1 187 ? 152.276 139.986 167.527 1.00 18.24 ? 187 VAL B H    1 
ATOM   6915  H HA   . VAL B 1 187 ? 153.351 139.466 165.210 1.00 19.36 ? 187 VAL B HA   1 
ATOM   6916  H HB   . VAL B 1 187 ? 154.574 139.917 167.717 1.00 18.83 ? 187 VAL B HB   1 
ATOM   6917  H HG11 . VAL B 1 187 ? 156.594 140.228 166.408 1.00 23.48 ? 187 VAL B HG11 1 
ATOM   6918  H HG12 . VAL B 1 187 ? 156.181 138.729 166.718 1.00 20.94 ? 187 VAL B HG12 1 
ATOM   6919  H HG13 . VAL B 1 187 ? 155.866 139.366 165.294 1.00 23.84 ? 187 VAL B HG13 1 
ATOM   6920  H HG21 . VAL B 1 187 ? 155.123 142.003 166.835 1.00 23.89 ? 187 VAL B HG21 1 
ATOM   6921  H HG22 . VAL B 1 187 ? 154.390 141.618 165.479 1.00 25.92 ? 187 VAL B HG22 1 
ATOM   6922  H HG23 . VAL B 1 187 ? 153.549 141.792 166.816 1.00 24.13 ? 187 VAL B HG23 1 
ATOM   6923  N N    . GLU B 1 188 ? 153.625 137.078 167.338 1.00 14.68 ? 188 GLU B N    1 
ATOM   6924  C CA   . GLU B 1 188 ? 153.876 135.643 167.419 1.00 15.70 ? 188 GLU B CA   1 
ATOM   6925  C C    . GLU B 1 188 ? 152.884 134.862 166.568 1.00 13.99 ? 188 GLU B C    1 
ATOM   6926  O O    . GLU B 1 188 ? 153.265 133.890 165.911 1.00 15.11 ? 188 GLU B O    1 
ATOM   6927  C CB   . GLU B 1 188 ? 153.854 135.148 168.862 1.00 17.79 ? 188 GLU B CB   1 
ATOM   6928  C CG   . GLU B 1 188 ? 154.994 135.670 169.703 1.00 22.23 ? 188 GLU B CG   1 
ATOM   6929  C CD   . GLU B 1 188 ? 154.922 135.215 171.140 1.00 27.96 ? 188 GLU B CD   1 
ATOM   6930  O OE1  . GLU B 1 188 ? 153.891 134.640 171.553 1.00 24.65 ? 188 GLU B OE1  1 
ATOM   6931  O OE2  . GLU B 1 188 ? 155.914 135.422 171.865 1.00 35.85 ? 188 GLU B OE2  1 
ATOM   6932  H H    . GLU B 1 188 ? 153.407 137.451 168.081 1.00 16.93 ? 188 GLU B H    1 
ATOM   6933  H HA   . GLU B 1 188 ? 154.762 135.468 167.067 1.00 17.53 ? 188 GLU B HA   1 
ATOM   6934  H HB2  . GLU B 1 188 ? 153.025 135.432 169.278 1.00 18.00 ? 188 GLU B HB2  1 
ATOM   6935  H HB3  . GLU B 1 188 ? 153.906 134.180 168.862 1.00 18.12 ? 188 GLU B HB3  1 
ATOM   6936  H HG2  . GLU B 1 188 ? 155.832 135.352 169.330 1.00 21.38 ? 188 GLU B HG2  1 
ATOM   6937  H HG3  . GLU B 1 188 ? 154.974 136.640 169.695 1.00 20.92 ? 188 GLU B HG3  1 
ATOM   6938  N N    . CYS B 1 189 ? 151.610 135.262 166.577 1.00 12.64 ? 189 CYS B N    1 
ATOM   6939  C CA   . CYS B 1 189 ? 150.609 134.581 165.756 1.00 12.53 ? 189 CYS B CA   1 
ATOM   6940  C C    . CYS B 1 189 ? 150.975 134.630 164.277 1.00 11.89 ? 189 CYS B C    1 
ATOM   6941  O O    . CYS B 1 189 ? 150.975 133.601 163.592 1.00 10.76 ? 189 CYS B O    1 
ATOM   6942  C CB   . CYS B 1 189 ? 149.228 135.199 165.982 1.00 13.60 ? 189 CYS B CB   1 
ATOM   6943  S SG   . CYS B 1 189 ? 148.565 134.977 167.642 1.00 20.78 ? 189 CYS B SG   1 
ATOM   6944  H H    . CYS B 1 189 ? 151.305 135.919 167.040 1.00 14.69 ? 189 CYS B H    1 
ATOM   6945  H HA   . CYS B 1 189 ? 150.566 133.649 166.022 1.00 13.46 ? 189 CYS B HA   1 
ATOM   6946  H HB2  . CYS B 1 189 ? 149.285 136.152 165.814 1.00 14.97 ? 189 CYS B HB2  1 
ATOM   6947  H HB3  . CYS B 1 189 ? 148.603 134.793 165.360 1.00 13.48 ? 189 CYS B HB3  1 
ATOM   6948  H HG   . CYS B 1 189 ? 149.418 135.194 168.457 1.00 15.80 ? 189 CYS B HG   1 
ATOM   6949  N N    . MET B 1 190 ? 151.295 135.823 163.768 1.00 12.68 ? 190 MET B N    1 
ATOM   6950  C CA   . MET B 1 190 ? 151.604 135.955 162.348 1.00 13.96 ? 190 MET B CA   1 
ATOM   6951  C C    . MET B 1 190 ? 152.878 135.196 161.988 1.00 12.27 ? 190 MET B C    1 
ATOM   6952  O O    . MET B 1 190 ? 152.948 134.561 160.930 1.00 13.27 ? 190 MET B O    1 
ATOM   6953  C CB   . MET B 1 190 ? 151.707 137.431 161.966 1.00 16.17 ? 190 MET B CB   1 
ATOM   6954  C CG   . MET B 1 190 ? 150.348 138.093 161.774 1.00 18.31 ? 190 MET B CG   1 
ATOM   6955  S SD   . MET B 1 190 ? 150.361 139.905 161.765 1.00 30.49 ? 190 MET B SD   1 
ATOM   6956  C CE   . MET B 1 190 ? 151.517 140.250 160.450 1.00 27.47 ? 190 MET B CE   1 
ATOM   6957  H H    . MET B 1 190 ? 151.340 136.555 164.217 1.00 14.38 ? 190 MET B H    1 
ATOM   6958  H HA   . MET B 1 190 ? 150.870 135.575 161.840 1.00 14.46 ? 190 MET B HA   1 
ATOM   6959  H HB2  . MET B 1 190 ? 152.175 137.907 162.670 1.00 17.12 ? 190 MET B HB2  1 
ATOM   6960  H HB3  . MET B 1 190 ? 152.197 137.505 161.133 1.00 17.75 ? 190 MET B HB3  1 
ATOM   6961  H HG2  . MET B 1 190 ? 149.981 137.801 160.924 1.00 18.12 ? 190 MET B HG2  1 
ATOM   6962  H HG3  . MET B 1 190 ? 149.763 137.811 162.494 1.00 17.17 ? 190 MET B HG3  1 
ATOM   6963  H HE1  . MET B 1 190 ? 151.682 141.205 160.419 1.00 31.51 ? 190 MET B HE1  1 
ATOM   6964  H HE2  . MET B 1 190 ? 152.347 139.777 160.624 1.00 25.70 ? 190 MET B HE2  1 
ATOM   6965  H HE3  . MET B 1 190 ? 151.135 139.953 159.609 1.00 25.76 ? 190 MET B HE3  1 
ATOM   6966  N N    . GLN B 1 191 ? 153.884 135.225 162.862 1.00 12.94 ? 191 GLN B N    1 
ATOM   6967  C CA   . GLN B 1 191 ? 155.116 134.486 162.593 1.00 16.10 ? 191 GLN B CA   1 
ATOM   6968  C C    . GLN B 1 191 ? 154.895 132.977 162.625 1.00 12.67 ? 191 GLN B C    1 
ATOM   6969  O O    . GLN B 1 191 ? 155.470 132.246 161.812 1.00 12.41 ? 191 GLN B O    1 
ATOM   6970  C CB   . GLN B 1 191 ? 156.191 134.889 163.595 1.00 15.83 ? 191 GLN B CB   1 
ATOM   6971  C CG   . GLN B 1 191 ? 156.730 136.286 163.354 1.00 19.24 ? 191 GLN B CG   1 
ATOM   6972  C CD   . GLN B 1 191 ? 157.704 136.719 164.417 1.00 23.44 ? 191 GLN B CD   1 
ATOM   6973  O OE1  . GLN B 1 191 ? 157.812 136.090 165.463 1.00 26.71 ? 191 GLN B OE1  1 
ATOM   6974  N NE2  . GLN B 1 191 ? 158.422 137.798 164.155 1.00 28.00 ? 191 GLN B NE2  1 
ATOM   6975  H H    . GLN B 1 191 ? 153.880 135.658 163.605 1.00 14.43 ? 191 GLN B H    1 
ATOM   6976  H HA   . GLN B 1 191 ? 155.434 134.719 161.707 1.00 16.77 ? 191 GLN B HA   1 
ATOM   6977  H HB2  . GLN B 1 191 ? 155.814 134.863 164.489 1.00 16.71 ? 191 GLN B HB2  1 
ATOM   6978  H HB3  . GLN B 1 191 ? 156.932 134.266 163.530 1.00 18.54 ? 191 GLN B HB3  1 
ATOM   6979  H HG2  . GLN B 1 191 ? 157.189 136.307 162.499 1.00 21.68 ? 191 GLN B HG2  1 
ATOM   6980  H HG3  . GLN B 1 191 ? 155.991 136.914 163.349 1.00 19.21 ? 191 GLN B HG3  1 
ATOM   6981  H HE21 . GLN B 1 191 ? 158.318 138.212 163.409 1.00 29.43 ? 191 GLN B HE21 1 
ATOM   6982  H HE22 . GLN B 1 191 ? 158.993 138.085 164.731 1.00 29.86 ? 191 GLN B HE22 1 
ATOM   6983  N N    . ALA B 1 192 ? 154.098 132.488 163.577 1.00 12.61 ? 192 ALA B N    1 
ATOM   6984  C CA   . ALA B 1 192 ? 153.770 131.069 163.616 1.00 12.01 ? 192 ALA B CA   1 
ATOM   6985  C C    . ALA B 1 192 ? 153.070 130.653 162.335 1.00 12.32 ? 192 ALA B C    1 
ATOM   6986  O O    . ALA B 1 192 ? 153.452 129.662 161.701 1.00 12.82 ? 192 ALA B O    1 
ATOM   6987  C CB   . ALA B 1 192 ? 152.899 130.758 164.834 1.00 12.66 ? 192 ALA B CB   1 
ATOM   6988  H H    . ALA B 1 192 ? 153.740 132.956 164.203 1.00 13.66 ? 192 ALA B H    1 
ATOM   6989  H HA   . ALA B 1 192 ? 154.589 130.556 163.693 1.00 13.33 ? 192 ALA B HA   1 
ATOM   6990  H HB1  . ALA B 1 192 ? 152.694 129.811 164.841 1.00 13.26 ? 192 ALA B HB1  1 
ATOM   6991  H HB2  . ALA B 1 192 ? 153.385 130.998 165.640 1.00 14.35 ? 192 ALA B HB2  1 
ATOM   6992  H HB3  . ALA B 1 192 ? 152.080 131.276 164.777 1.00 12.96 ? 192 ALA B HB3  1 
ATOM   6993  N N    . GLY B 1 193 ? 152.062 131.423 161.927 1.00 11.10 ? 193 GLY B N    1 
ATOM   6994  C CA   . GLY B 1 193 ? 151.419 131.221 160.651 1.00 11.40 ? 193 GLY B CA   1 
ATOM   6995  C C    . GLY B 1 193 ? 152.452 131.083 159.559 1.00 11.50 ? 193 GLY B C    1 
ATOM   6996  O O    . GLY B 1 193 ? 152.585 130.011 158.986 1.00 15.11 ? 193 GLY B O    1 
ATOM   6997  H H    . GLY B 1 193 ? 151.734 132.074 162.384 1.00 11.74 ? 193 GLY B H    1 
ATOM   6998  H HA2  . GLY B 1 193 ? 150.880 130.415 160.676 1.00 11.40 ? 193 GLY B HA2  1 
ATOM   6999  H HA3  . GLY B 1 193 ? 150.847 131.973 160.445 1.00 11.63 ? 193 GLY B HA3  1 
ATOM   7000  N N    . ALA B 1 194 ? 153.252 132.122 159.329 1.00 12.43 ? 194 ALA B N    1 
ATOM   7001  C CA   . ALA B 1 194 ? 154.220 132.088 158.238 1.00 12.24 ? 194 ALA B CA   1 
ATOM   7002  C C    . ALA B 1 194 ? 155.125 130.858 158.326 1.00 10.92 ? 194 ALA B C    1 
ATOM   7003  O O    . ALA B 1 194 ? 155.064 129.963 157.480 1.00 14.70 ? 194 ALA B O    1 
ATOM   7004  C CB   . ALA B 1 194 ? 155.044 133.378 158.248 1.00 12.38 ? 194 ALA B CB   1 
ATOM   7005  H H    . ALA B 1 194 ? 153.253 132.851 159.784 1.00 12.84 ? 194 ALA B H    1 
ATOM   7006  H HA   . ALA B 1 194 ? 153.741 132.046 157.396 1.00 12.77 ? 194 ALA B HA   1 
ATOM   7007  H HB1  . ALA B 1 194 ? 155.685 133.347 157.520 1.00 14.14 ? 194 ALA B HB1  1 
ATOM   7008  H HB2  . ALA B 1 194 ? 154.449 134.134 158.133 1.00 13.47 ? 194 ALA B HB2  1 
ATOM   7009  H HB3  . ALA B 1 194 ? 155.509 133.448 159.096 1.00 13.14 ? 194 ALA B HB3  1 
ATOM   7010  N N    . VAL B 1 195 ? 155.934 130.772 159.377 1.00 12.09 ? 195 VAL B N    1 
ATOM   7011  C CA   . VAL B 1 195 ? 157.003 129.772 159.429 1.00 14.27 ? 195 VAL B CA   1 
ATOM   7012  C C    . VAL B 1 195 ? 156.423 128.362 159.479 1.00 12.94 ? 195 VAL B C    1 
ATOM   7013  O O    . VAL B 1 195 ? 156.680 127.532 158.596 1.00 14.78 ? 195 VAL B O    1 
ATOM   7014  C CB   . VAL B 1 195 ? 157.935 130.053 160.622 1.00 16.07 ? 195 VAL B CB   1 
ATOM   7015  C CG1  . VAL B 1 195 ? 158.997 128.965 160.766 1.00 17.33 ? 195 VAL B CG1  1 
ATOM   7016  C CG2  . VAL B 1 195 ? 158.581 131.415 160.453 1.00 16.79 ? 195 VAL B CG2  1 
ATOM   7017  H H    . VAL B 1 195 ? 155.890 131.279 160.071 1.00 13.65 ? 195 VAL B H    1 
ATOM   7018  H HA   . VAL B 1 195 ? 157.532 129.844 158.619 1.00 14.20 ? 195 VAL B HA   1 
ATOM   7019  H HB   . VAL B 1 195 ? 157.409 130.069 161.436 1.00 15.87 ? 195 VAL B HB   1 
ATOM   7020  H HG11 . VAL B 1 195 ? 159.687 129.279 161.370 1.00 18.14 ? 195 VAL B HG11 1 
ATOM   7021  H HG12 . VAL B 1 195 ? 158.586 128.163 161.126 1.00 16.38 ? 195 VAL B HG12 1 
ATOM   7022  H HG13 . VAL B 1 195 ? 159.381 128.781 159.895 1.00 16.75 ? 195 VAL B HG13 1 
ATOM   7023  H HG21 . VAL B 1 195 ? 159.220 131.553 161.169 1.00 18.63 ? 195 VAL B HG21 1 
ATOM   7024  H HG22 . VAL B 1 195 ? 159.035 131.443 159.596 1.00 16.81 ? 195 VAL B HG22 1 
ATOM   7025  H HG23 . VAL B 1 195 ? 157.895 132.100 160.486 1.00 16.61 ? 195 VAL B HG23 1 
ATOM   7026  N N    . PHE B 1 196 ? 155.645 128.063 160.525 1.00 13.63 ? 196 PHE B N    1 
ATOM   7027  C CA   . PHE B 1 196 ? 155.152 126.704 160.694 1.00 13.32 ? 196 PHE B CA   1 
ATOM   7028  C C    . PHE B 1 196 ? 154.176 126.337 159.586 1.00 11.64 ? 196 PHE B C    1 
ATOM   7029  O O    . PHE B 1 196 ? 154.188 125.202 159.100 1.00 12.96 ? 196 PHE B O    1 
ATOM   7030  C CB   . PHE B 1 196 ? 154.504 126.549 162.068 1.00 13.63 ? 196 PHE B CB   1 
ATOM   7031  C CG   . PHE B 1 196 ? 155.457 126.755 163.212 1.00 16.39 ? 196 PHE B CG   1 
ATOM   7032  C CD1  . PHE B 1 196 ? 156.653 126.053 163.272 1.00 19.37 ? 196 PHE B CD1  1 
ATOM   7033  C CD2  . PHE B 1 196 ? 155.170 127.661 164.216 1.00 14.44 ? 196 PHE B CD2  1 
ATOM   7034  C CE1  . PHE B 1 196 ? 157.535 126.241 164.315 1.00 19.39 ? 196 PHE B CE1  1 
ATOM   7035  C CE2  . PHE B 1 196 ? 156.046 127.855 165.255 1.00 16.66 ? 196 PHE B CE2  1 
ATOM   7036  C CZ   . PHE B 1 196 ? 157.234 127.143 165.305 1.00 19.28 ? 196 PHE B CZ   1 
ATOM   7037  H H    . PHE B 1 196 ? 155.397 128.617 161.134 1.00 13.90 ? 196 PHE B H    1 
ATOM   7038  H HA   . PHE B 1 196 ? 155.900 126.090 160.639 1.00 14.85 ? 196 PHE B HA   1 
ATOM   7039  H HB2  . PHE B 1 196 ? 153.791 127.201 162.154 1.00 14.05 ? 196 PHE B HB2  1 
ATOM   7040  H HB3  . PHE B 1 196 ? 154.139 125.653 162.144 1.00 15.36 ? 196 PHE B HB3  1 
ATOM   7041  H HD1  . PHE B 1 196 ? 156.860 125.441 162.602 1.00 18.43 ? 196 PHE B HD1  1 
ATOM   7042  H HD2  . PHE B 1 196 ? 154.374 128.142 164.189 1.00 15.27 ? 196 PHE B HD2  1 
ATOM   7043  H HE1  . PHE B 1 196 ? 158.332 125.763 164.345 1.00 19.93 ? 196 PHE B HE1  1 
ATOM   7044  H HE2  . PHE B 1 196 ? 155.841 128.465 165.927 1.00 17.78 ? 196 PHE B HE2  1 
ATOM   7045  H HZ   . PHE B 1 196 ? 157.825 127.274 166.011 1.00 20.58 ? 196 PHE B HZ   1 
ATOM   7046  N N    . GLY B 1 197 ? 153.311 127.272 159.181 1.00 10.21 ? 197 GLY B N    1 
ATOM   7047  C CA   . GLY B 1 197 ? 152.360 126.983 158.133 1.00 10.73 ? 197 GLY B CA   1 
ATOM   7048  C C    . GLY B 1 197 ? 153.008 126.666 156.801 1.00 10.31 ? 197 GLY B C    1 
ATOM   7049  O O    . GLY B 1 197 ? 152.617 125.715 156.136 1.00 11.82 ? 197 GLY B O    1 
ATOM   7050  H H    . GLY B 1 197 ? 153.263 128.070 159.500 1.00 11.36 ? 197 GLY B H    1 
ATOM   7051  H HA2  . GLY B 1 197 ? 151.818 126.222 158.395 1.00 11.10 ? 197 GLY B HA2  1 
ATOM   7052  H HA3  . GLY B 1 197 ? 151.774 127.747 158.014 1.00 10.86 ? 197 GLY B HA3  1 
ATOM   7053  N N    . PHE B 1 198 ? 154.015 127.443 156.391 1.00 10.89 ? 198 PHE B N    1 
ATOM   7054  C CA   . PHE B 1 198 ? 154.635 127.139 155.105 1.00 10.92 ? 198 PHE B CA   1 
ATOM   7055  C C    . PHE B 1 198 ? 155.525 125.905 155.195 1.00 9.37  ? 198 PHE B C    1 
ATOM   7056  O O    . PHE B 1 198 ? 155.672 125.184 154.204 1.00 13.75 ? 198 PHE B O    1 
ATOM   7057  C CB   . PHE B 1 198 ? 155.385 128.356 154.564 1.00 10.51 ? 198 PHE B CB   1 
ATOM   7058  C CG   . PHE B 1 198 ? 154.483 129.348 153.890 1.00 9.60  ? 198 PHE B CG   1 
ATOM   7059  C CD1  . PHE B 1 198 ? 154.184 129.232 152.544 1.00 11.78 ? 198 PHE B CD1  1 
ATOM   7060  C CD2  . PHE B 1 198 ? 153.905 130.375 154.607 1.00 10.46 ? 198 PHE B CD2  1 
ATOM   7061  C CE1  . PHE B 1 198 ? 153.341 130.133 151.927 1.00 11.38 ? 198 PHE B CE1  1 
ATOM   7062  C CE2  . PHE B 1 198 ? 153.061 131.278 153.999 1.00 10.87 ? 198 PHE B CE2  1 
ATOM   7063  C CZ   . PHE B 1 198 ? 152.774 131.157 152.661 1.00 11.84 ? 198 PHE B CZ   1 
ATOM   7064  H H    . PHE B 1 198 ? 154.343 128.116 156.815 1.00 11.26 ? 198 PHE B H    1 
ATOM   7065  H HA   . PHE B 1 198 ? 153.930 126.937 154.469 1.00 11.15 ? 198 PHE B HA   1 
ATOM   7066  H HB2  . PHE B 1 198 ? 155.829 128.806 155.300 1.00 11.32 ? 198 PHE B HB2  1 
ATOM   7067  H HB3  . PHE B 1 198 ? 156.040 128.058 153.914 1.00 10.84 ? 198 PHE B HB3  1 
ATOM   7068  H HD1  . PHE B 1 198 ? 154.562 128.542 152.047 1.00 11.33 ? 198 PHE B HD1  1 
ATOM   7069  H HD2  . PHE B 1 198 ? 154.091 130.464 155.513 1.00 11.57 ? 198 PHE B HD2  1 
ATOM   7070  H HE1  . PHE B 1 198 ? 153.150 130.048 151.021 1.00 11.95 ? 198 PHE B HE1  1 
ATOM   7071  H HE2  . PHE B 1 198 ? 152.682 131.967 154.495 1.00 11.80 ? 198 PHE B HE2  1 
ATOM   7072  H HZ   . PHE B 1 198 ? 152.207 131.768 152.249 1.00 12.53 ? 198 PHE B HZ   1 
ATOM   7073  N N    . ALA B 1 199 ? 156.083 125.609 156.370 1.00 11.38 ? 199 ALA B N    1 
ATOM   7074  C CA   . ALA B 1 199 ? 156.719 124.306 156.545 1.00 11.84 ? 199 ALA B CA   1 
ATOM   7075  C C    . ALA B 1 199 ? 155.712 123.180 156.315 1.00 10.93 ? 199 ALA B C    1 
ATOM   7076  O O    . ALA B 1 199 ? 156.006 122.202 155.618 1.00 12.32 ? 199 ALA B O    1 
ATOM   7077  C CB   . ALA B 1 199 ? 157.337 124.203 157.938 1.00 13.08 ? 199 ALA B CB   1 
ATOM   7078  H H    . ALA B 1 199 ? 156.105 126.125 157.058 1.00 11.55 ? 199 ALA B H    1 
ATOM   7079  H HA   . ALA B 1 199 ? 157.431 124.210 155.893 1.00 12.02 ? 199 ALA B HA   1 
ATOM   7080  H HB1  . ALA B 1 199 ? 157.753 123.333 158.034 1.00 12.42 ? 199 ALA B HB1  1 
ATOM   7081  H HB2  . ALA B 1 199 ? 158.002 124.902 158.041 1.00 13.12 ? 199 ALA B HB2  1 
ATOM   7082  H HB3  . ALA B 1 199 ? 156.637 124.311 158.601 1.00 12.58 ? 199 ALA B HB3  1 
ATOM   7083  N N    . GLY B 1 200 ? 154.513 123.314 156.884 1.00 10.04 ? 200 GLY B N    1 
ATOM   7084  C CA   . GLY B 1 200 ? 153.468 122.334 156.640 1.00 8.75  ? 200 GLY B CA   1 
ATOM   7085  C C    . GLY B 1 200 ? 153.051 122.279 155.182 1.00 9.30  ? 200 GLY B C    1 
ATOM   7086  O O    . GLY B 1 200 ? 152.787 121.208 154.647 1.00 9.77  ? 200 GLY B O    1 
ATOM   7087  H H    . GLY B 1 200 ? 154.285 123.958 157.408 1.00 10.75 ? 200 GLY B H    1 
ATOM   7088  H HA2  . GLY B 1 200 ? 153.782 121.454 156.902 1.00 9.77  ? 200 GLY B HA2  1 
ATOM   7089  H HA3  . GLY B 1 200 ? 152.688 122.555 157.173 1.00 10.02 ? 200 GLY B HA3  1 
ATOM   7090  N N    . LEU B 1 201 ? 152.984 123.436 154.525 1.00 9.75  ? 201 LEU B N    1 
ATOM   7091  C CA   . LEU B 1 201 ? 152.648 123.470 153.107 1.00 8.50  ? 201 LEU B CA   1 
ATOM   7092  C C    . LEU B 1 201 ? 153.641 122.645 152.298 1.00 9.67  ? 201 LEU B C    1 
ATOM   7093  O O    . LEU B 1 201 ? 153.251 121.776 151.509 1.00 12.07 ? 201 LEU B O    1 
ATOM   7094  C CB   . LEU B 1 201 ? 152.624 124.916 152.607 1.00 10.00 ? 201 LEU B CB   1 
ATOM   7095  C CG   . LEU B 1 201 ? 152.272 125.112 151.123 1.00 9.34  ? 201 LEU B CG   1 
ATOM   7096  C CD1  . LEU B 1 201 ? 151.384 126.330 150.954 1.00 9.48  ? 201 LEU B CD1  1 
ATOM   7097  C CD2  . LEU B 1 201 ? 153.506 125.237 150.221 1.00 10.84 ? 201 LEU B CD2  1 
ATOM   7098  H H    . LEU B 1 201 ? 153.127 124.208 154.876 1.00 9.93  ? 201 LEU B H    1 
ATOM   7099  H HA   . LEU B 1 201 ? 151.765 123.091 152.980 1.00 9.33  ? 201 LEU B HA   1 
ATOM   7100  H HB2  . LEU B 1 201 ? 151.969 125.407 153.127 1.00 9.79  ? 201 LEU B HB2  1 
ATOM   7101  H HB3  . LEU B 1 201 ? 153.503 125.302 152.748 1.00 10.34 ? 201 LEU B HB3  1 
ATOM   7102  H HG   . LEU B 1 201 ? 151.773 124.339 150.824 1.00 9.95  ? 201 LEU B HG   1 
ATOM   7103  H HD11 . LEU B 1 201 ? 151.182 126.444 150.012 1.00 9.97  ? 201 LEU B HD11 1 
ATOM   7104  H HD12 . LEU B 1 201 ? 150.564 126.196 151.454 1.00 10.20 ? 201 LEU B HD12 1 
ATOM   7105  H HD13 . LEU B 1 201 ? 151.853 127.111 151.287 1.00 10.13 ? 201 LEU B HD13 1 
ATOM   7106  H HD21 . LEU B 1 201 ? 153.215 125.412 149.312 1.00 10.99 ? 201 LEU B HD21 1 
ATOM   7107  H HD22 . LEU B 1 201 ? 154.055 125.971 150.539 1.00 10.94 ? 201 LEU B HD22 1 
ATOM   7108  H HD23 . LEU B 1 201 ? 154.011 124.410 150.252 1.00 10.28 ? 201 LEU B HD23 1 
ATOM   7109  N N    . VAL B 1 202 ? 154.936 122.899 152.488 1.00 10.67 ? 202 VAL B N    1 
ATOM   7110  C CA   . VAL B 1 202 ? 155.943 122.187 151.702 1.00 11.29 ? 202 VAL B CA   1 
ATOM   7111  C C    . VAL B 1 202 ? 155.925 120.698 152.027 1.00 10.50 ? 202 VAL B C    1 
ATOM   7112  O O    . VAL B 1 202 ? 155.937 119.852 151.126 1.00 13.63 ? 202 VAL B O    1 
ATOM   7113  C CB   . VAL B 1 202 ? 157.340 122.801 151.917 1.00 12.93 ? 202 VAL B CB   1 
ATOM   7114  C CG1  . VAL B 1 202 ? 158.402 121.929 151.278 1.00 12.83 ? 202 VAL B CG1  1 
ATOM   7115  C CG2  . VAL B 1 202 ? 157.400 124.209 151.337 1.00 12.16 ? 202 VAL B CG2  1 
ATOM   7116  H H    . VAL B 1 202 ? 155.253 123.466 153.052 1.00 10.71 ? 202 VAL B H    1 
ATOM   7117  H HA   . VAL B 1 202 ? 155.724 122.282 150.762 1.00 11.30 ? 202 VAL B HA   1 
ATOM   7118  H HB   . VAL B 1 202 ? 157.523 122.856 152.868 1.00 12.12 ? 202 VAL B HB   1 
ATOM   7119  H HG11 . VAL B 1 202 ? 159.214 122.450 151.177 1.00 12.56 ? 202 VAL B HG11 1 
ATOM   7120  H HG12 . VAL B 1 202 ? 158.576 121.162 151.846 1.00 12.56 ? 202 VAL B HG12 1 
ATOM   7121  H HG13 . VAL B 1 202 ? 158.091 121.638 150.408 1.00 12.12 ? 202 VAL B HG13 1 
ATOM   7122  H HG21 . VAL B 1 202 ? 158.283 124.576 151.492 1.00 12.35 ? 202 VAL B HG21 1 
ATOM   7123  H HG22 . VAL B 1 202 ? 157.223 124.166 150.383 1.00 12.02 ? 202 VAL B HG22 1 
ATOM   7124  H HG23 . VAL B 1 202 ? 156.731 124.760 151.773 1.00 11.84 ? 202 VAL B HG23 1 
ATOM   7125  N N    . ASP B 1 203 ? 155.905 120.355 153.316 1.00 12.10 ? 203 ASP B N    1 
ATOM   7126  C CA   . ASP B 1 203 ? 155.895 118.946 153.695 1.00 13.93 ? 203 ASP B CA   1 
ATOM   7127  C C    . ASP B 1 203 ? 154.662 118.239 153.147 1.00 13.53 ? 203 ASP B C    1 
ATOM   7128  O O    . ASP B 1 203 ? 154.749 117.095 152.692 1.00 15.72 ? 203 ASP B O    1 
ATOM   7129  C CB   . ASP B 1 203 ? 155.968 118.800 155.214 1.00 14.53 ? 203 ASP B CB   1 
ATOM   7130  C CG   . ASP B 1 203 ? 157.384 118.982 155.759 1.00 22.58 ? 203 ASP B CG   1 
ATOM   7131  O OD1  . ASP B 1 203 ? 158.337 119.087 154.962 1.00 23.37 ? 203 ASP B OD1  1 
ATOM   7132  O OD2  . ASP B 1 203 ? 157.546 119.019 156.995 1.00 25.98 ? 203 ASP B OD2  1 
ATOM   7133  H H    . ASP B 1 203 ? 155.895 120.908 153.975 1.00 12.55 ? 203 ASP B H    1 
ATOM   7134  H HA   . ASP B 1 203 ? 156.674 118.513 153.313 1.00 14.66 ? 203 ASP B HA   1 
ATOM   7135  H HB2  . ASP B 1 203 ? 155.401 119.473 155.623 1.00 13.68 ? 203 ASP B HB2  1 
ATOM   7136  H HB3  . ASP B 1 203 ? 155.663 117.913 155.461 1.00 15.32 ? 203 ASP B HB3  1 
ATOM   7137  N N    . GLY B 1 204 ? 153.508 118.907 153.165 1.00 12.56 ? 204 GLY B N    1 
ATOM   7138  C CA   . GLY B 1 204 ? 152.305 118.310 152.620 1.00 11.04 ? 204 GLY B CA   1 
ATOM   7139  C C    . GLY B 1 204 ? 152.396 118.072 151.127 1.00 13.86 ? 204 GLY B C    1 
ATOM   7140  O O    . GLY B 1 204 ? 152.013 117.007 150.647 1.00 17.26 ? 204 GLY B O    1 
ATOM   7141  H H    . GLY B 1 204 ? 153.401 119.699 153.485 1.00 12.14 ? 204 GLY B H    1 
ATOM   7142  H HA2  . GLY B 1 204 ? 152.142 117.460 153.057 1.00 12.43 ? 204 GLY B HA2  1 
ATOM   7143  H HA3  . GLY B 1 204 ? 151.550 118.894 152.792 1.00 11.44 ? 204 GLY B HA3  1 
ATOM   7144  N N    . LEU B 1 205 ? 152.901 119.053 150.372 1.00 12.78 ? 205 LEU B N    1 
ATOM   7145  C CA   . LEU B 1 205 ? 153.055 118.859 148.931 1.00 14.50 ? 205 LEU B CA   1 
ATOM   7146  C C    . LEU B 1 205 ? 154.018 117.715 148.625 1.00 13.41 ? 205 LEU B C    1 
ATOM   7147  O O    . LEU B 1 205 ? 153.727 116.853 147.788 1.00 16.66 ? 205 LEU B O    1 
ATOM   7148  C CB   . LEU B 1 205 ? 153.529 120.150 148.258 1.00 12.18 ? 205 LEU B CB   1 
ATOM   7149  C CG   . LEU B 1 205 ? 152.483 121.239 148.000 1.00 11.94 ? 205 LEU B CG   1 
ATOM   7150  C CD1  . LEU B 1 205 ? 153.146 122.493 147.475 1.00 11.89 ? 205 LEU B CD1  1 
ATOM   7151  C CD2  . LEU B 1 205 ? 151.398 120.766 147.051 1.00 13.07 ? 205 LEU B CD2  1 
ATOM   7152  H H    . LEU B 1 205 ? 153.154 119.822 150.663 1.00 12.55 ? 205 LEU B H    1 
ATOM   7153  H HA   . LEU B 1 205 ? 152.193 118.622 148.556 1.00 14.56 ? 205 LEU B HA   1 
ATOM   7154  H HB2  . LEU B 1 205 ? 154.216 120.545 148.818 1.00 12.71 ? 205 LEU B HB2  1 
ATOM   7155  H HB3  . LEU B 1 205 ? 153.915 119.917 147.399 1.00 12.51 ? 205 LEU B HB3  1 
ATOM   7156  H HG   . LEU B 1 205 ? 152.057 121.464 148.842 1.00 12.25 ? 205 LEU B HG   1 
ATOM   7157  H HD11 . LEU B 1 205 ? 152.467 123.169 147.323 1.00 11.71 ? 205 LEU B HD11 1 
ATOM   7158  H HD12 . LEU B 1 205 ? 153.787 122.809 148.131 1.00 12.09 ? 205 LEU B HD12 1 
ATOM   7159  H HD13 . LEU B 1 205 ? 153.599 122.286 146.643 1.00 12.40 ? 205 LEU B HD13 1 
ATOM   7160  H HD21 . LEU B 1 205 ? 150.854 121.526 146.791 1.00 12.99 ? 205 LEU B HD21 1 
ATOM   7161  H HD22 . LEU B 1 205 ? 151.814 120.373 146.268 1.00 13.35 ? 205 LEU B HD22 1 
ATOM   7162  H HD23 . LEU B 1 205 ? 150.848 120.105 147.500 1.00 13.05 ? 205 LEU B HD23 1 
ATOM   7163  N N    . VAL B 1 206 ? 155.164 117.676 149.311 1.00 13.15 ? 206 VAL B N    1 
ATOM   7164  C CA   . VAL B 1 206 ? 156.149 116.629 149.036 1.00 13.91 ? 206 VAL B CA   1 
ATOM   7165  C C    . VAL B 1 206 ? 155.587 115.260 149.400 1.00 15.08 ? 206 VAL B C    1 
ATOM   7166  O O    . VAL B 1 206 ? 155.721 114.290 148.641 1.00 19.24 ? 206 VAL B O    1 
ATOM   7167  C CB   . VAL B 1 206 ? 157.471 116.907 149.778 1.00 15.68 ? 206 VAL B CB   1 
ATOM   7168  C CG1  . VAL B 1 206 ? 158.400 115.701 149.681 1.00 15.62 ? 206 VAL B CG1  1 
ATOM   7169  C CG2  . VAL B 1 206 ? 158.159 118.140 149.219 1.00 13.73 ? 206 VAL B CG2  1 
ATOM   7170  H H    . VAL B 1 206 ? 155.391 118.232 149.928 1.00 13.21 ? 206 VAL B H    1 
ATOM   7171  H HA   . VAL B 1 206 ? 156.341 116.625 148.085 1.00 14.20 ? 206 VAL B HA   1 
ATOM   7172  H HB   . VAL B 1 206 ? 157.281 117.066 150.715 1.00 14.76 ? 206 VAL B HB   1 
ATOM   7173  H HG11 . VAL B 1 206 ? 159.303 115.984 149.895 1.00 14.97 ? 206 VAL B HG11 1 
ATOM   7174  H HG12 . VAL B 1 206 ? 158.113 115.021 150.310 1.00 15.35 ? 206 VAL B HG12 1 
ATOM   7175  H HG13 . VAL B 1 206 ? 158.373 115.353 148.776 1.00 15.04 ? 206 VAL B HG13 1 
ATOM   7176  H HG21 . VAL B 1 206 ? 158.982 118.292 149.710 1.00 13.67 ? 206 VAL B HG21 1 
ATOM   7177  H HG22 . VAL B 1 206 ? 158.356 117.993 148.280 1.00 13.93 ? 206 VAL B HG22 1 
ATOM   7178  H HG23 . VAL B 1 206 ? 157.569 118.903 149.319 1.00 13.64 ? 206 VAL B HG23 1 
ATOM   7179  N N    . GLY B 1 207 ? 154.957 115.158 150.573 1.00 16.10 ? 207 GLY B N    1 
ATOM   7180  C CA   . GLY B 1 207 ? 154.375 113.895 150.986 1.00 15.45 ? 207 GLY B CA   1 
ATOM   7181  C C    . GLY B 1 207 ? 153.258 113.440 150.072 1.00 18.55 ? 207 GLY B C    1 
ATOM   7182  O O    . GLY B 1 207 ? 153.105 112.246 149.816 1.00 22.19 ? 207 GLY B O    1 
ATOM   7183  H H    . GLY B 1 207 ? 154.857 115.800 151.137 1.00 15.65 ? 207 GLY B H    1 
ATOM   7184  H HA2  . GLY B 1 207 ? 155.062 113.211 150.994 1.00 16.49 ? 207 GLY B HA2  1 
ATOM   7185  H HA3  . GLY B 1 207 ? 154.019 113.982 151.884 1.00 15.46 ? 207 GLY B HA3  1 
ATOM   7186  N N    . ARG B 1 208 ? 152.471 114.382 149.558 1.00 16.10 ? 208 ARG B N    1 
ATOM   7187  C CA   . ARG B 1 208 ? 151.416 114.023 148.624 1.00 18.20 ? 208 ARG B CA   1 
ATOM   7188  C C    . ARG B 1 208 ? 151.994 113.501 147.317 1.00 20.60 ? 208 ARG B C    1 
ATOM   7189  O O    . ARG B 1 208 ? 151.494 112.518 146.765 1.00 22.03 ? 208 ARG B O    1 
ATOM   7190  C CB   . ARG B 1 208 ? 150.516 115.226 148.374 1.00 20.34 ? 208 ARG B CB   1 
ATOM   7191  C CG   . ARG B 1 208 ? 149.202 114.890 147.727 1.00 23.37 ? 208 ARG B CG   1 
ATOM   7192  C CD   . ARG B 1 208 ? 148.284 116.093 147.721 1.00 24.27 ? 208 ARG B CD   1 
ATOM   7193  N NE   . ARG B 1 208 ? 147.879 116.495 149.064 1.00 26.31 ? 208 ARG B NE   1 
ATOM   7194  C CZ   . ARG B 1 208 ? 146.809 116.036 149.704 1.00 29.30 ? 208 ARG B CZ   1 
ATOM   7195  N NH1  . ARG B 1 208 ? 146.004 115.137 149.157 1.00 25.95 ? 208 ARG B NH1  1 
ATOM   7196  N NH2  . ARG B 1 208 ? 146.542 116.488 150.926 1.00 26.18 ? 208 ARG B NH2  1 
ATOM   7197  H H    . ARG B 1 208 ? 152.527 115.223 149.731 1.00 16.68 ? 208 ARG B H    1 
ATOM   7198  H HA   . ARG B 1 208 ? 150.875 113.319 149.014 1.00 19.14 ? 208 ARG B HA   1 
ATOM   7199  H HB2  . ARG B 1 208 ? 150.329 115.653 149.225 1.00 20.22 ? 208 ARG B HB2  1 
ATOM   7200  H HB3  . ARG B 1 208 ? 150.982 115.847 147.793 1.00 19.15 ? 208 ARG B HB3  1 
ATOM   7201  H HG2  . ARG B 1 208 ? 149.356 114.618 146.809 1.00 22.31 ? 208 ARG B HG2  1 
ATOM   7202  H HG3  . ARG B 1 208 ? 148.770 114.178 148.224 1.00 22.45 ? 208 ARG B HG3  1 
ATOM   7203  H HD2  . ARG B 1 208 ? 148.752 116.840 147.318 1.00 21.65 ? 208 ARG B HD2  1 
ATOM   7204  H HD3  . ARG B 1 208 ? 147.491 115.887 147.203 1.00 23.02 ? 208 ARG B HD3  1 
ATOM   7205  H HE   . ARG B 1 208 ? 148.360 117.084 149.466 1.00 22.94 ? 208 ARG B HE   1 
ATOM   7206  H HH11 . ARG B 1 208 ? 146.160 114.833 148.370 1.00 24.87 ? 208 ARG B HH11 1 
ATOM   7207  H HH12 . ARG B 1 208 ? 145.318 114.857 149.595 1.00 25.41 ? 208 ARG B HH12 1 
ATOM   7208  H HH21 . ARG B 1 208 ? 147.058 117.072 151.292 1.00 23.09 ? 208 ARG B HH21 1 
ATOM   7209  H HH22 . ARG B 1 208 ? 145.853 116.198 151.351 1.00 26.07 ? 208 ARG B HH22 1 
ATOM   7210  N N    . ILE B 1 209 ? 153.059 114.131 146.818 1.00 18.96 ? 209 ILE B N    1 
ATOM   7211  C CA   . ILE B 1 209 ? 153.721 113.610 145.625 1.00 18.19 ? 209 ILE B CA   1 
ATOM   7212  C C    . ILE B 1 209 ? 154.229 112.197 145.872 1.00 18.97 ? 209 ILE B C    1 
ATOM   7213  O O    . ILE B 1 209 ? 154.039 111.300 145.047 1.00 22.81 ? 209 ILE B O    1 
ATOM   7214  C CB   . ILE B 1 209 ? 154.869 114.538 145.181 1.00 19.19 ? 209 ILE B CB   1 
ATOM   7215  C CG1  . ILE B 1 209 ? 154.320 115.814 144.551 1.00 17.74 ? 209 ILE B CG1  1 
ATOM   7216  C CG2  . ILE B 1 209 ? 155.807 113.816 144.205 1.00 17.17 ? 209 ILE B CG2  1 
ATOM   7217  C CD1  . ILE B 1 209 ? 155.340 116.922 144.442 1.00 16.74 ? 209 ILE B CD1  1 
ATOM   7218  H H    . ILE B 1 209 ? 153.409 114.847 147.143 1.00 18.34 ? 209 ILE B H    1 
ATOM   7219  H HA   . ILE B 1 209 ? 153.076 113.570 144.902 1.00 18.80 ? 209 ILE B HA   1 
ATOM   7220  H HB   . ILE B 1 209 ? 155.381 114.785 145.967 1.00 18.08 ? 209 ILE B HB   1 
ATOM   7221  H HG12 . ILE B 1 209 ? 154.004 115.611 143.657 1.00 18.67 ? 209 ILE B HG12 1 
ATOM   7222  H HG13 . ILE B 1 209 ? 153.584 116.140 145.093 1.00 17.94 ? 209 ILE B HG13 1 
ATOM   7223  H HG21 . ILE B 1 209 ? 156.336 114.470 143.724 1.00 16.86 ? 209 ILE B HG21 1 
ATOM   7224  H HG22 . ILE B 1 209 ? 156.396 113.226 144.701 1.00 17.64 ? 209 ILE B HG22 1 
ATOM   7225  H HG23 . ILE B 1 209 ? 155.274 113.306 143.575 1.00 17.41 ? 209 ILE B HG23 1 
ATOM   7226  H HD11 . ILE B 1 209 ? 154.900 117.723 144.119 1.00 16.88 ? 209 ILE B HD11 1 
ATOM   7227  H HD12 . ILE B 1 209 ? 155.721 117.085 145.319 1.00 15.71 ? 209 ILE B HD12 1 
ATOM   7228  H HD13 . ILE B 1 209 ? 156.038 116.658 143.825 1.00 16.87 ? 209 ILE B HD13 1 
ATOM   7229  N N    . ARG B 1 210 ? 154.884 111.974 147.008 1.00 20.94 ? 210 ARG B N    1 
ATOM   7230  C CA   . ARG B 1 210 ? 155.420 110.640 147.249 1.00 22.88 ? 210 ARG B CA   1 
ATOM   7231  C C    . ARG B 1 210 ? 154.303 109.606 147.403 1.00 25.63 ? 210 ARG B C    1 
ATOM   7232  O O    . ARG B 1 210 ? 154.458 108.462 146.968 1.00 29.16 ? 210 ARG B O    1 
ATOM   7233  C CB   . ARG B 1 210 ? 156.389 110.626 148.427 1.00 23.31 ? 210 ARG B CB   1 
ATOM   7234  C CG   . ARG B 1 210 ? 157.630 111.428 148.037 1.00 21.95 ? 210 ARG B CG   1 
ATOM   7235  C CD   . ARG B 1 210 ? 158.701 111.548 149.075 1.00 25.52 ? 210 ARG B CD   1 
ATOM   7236  N NE   . ARG B 1 210 ? 159.270 110.230 149.322 1.00 26.60 ? 210 ARG B NE   1 
ATOM   7237  C CZ   . ARG B 1 210 ? 160.498 110.016 149.776 1.00 27.50 ? 210 ARG B CZ   1 
ATOM   7238  N NH1  . ARG B 1 210 ? 161.271 111.008 150.180 1.00 24.72 ? 210 ARG B NH1  1 
ATOM   7239  N NH2  . ARG B 1 210 ? 160.983 108.783 149.770 1.00 29.82 ? 210 ARG B NH2  1 
ATOM   7240  H H    . ARG B 1 210 ? 155.026 112.550 147.630 1.00 20.00 ? 210 ARG B H    1 
ATOM   7241  H HA   . ARG B 1 210 ? 155.931 110.381 146.466 1.00 22.64 ? 210 ARG B HA   1 
ATOM   7242  H HB2  . ARG B 1 210 ? 155.976 111.043 149.199 1.00 21.99 ? 210 ARG B HB2  1 
ATOM   7243  H HB3  . ARG B 1 210 ? 156.654 109.716 148.627 1.00 23.29 ? 210 ARG B HB3  1 
ATOM   7244  H HG2  . ARG B 1 210 ? 158.030 111.030 147.252 1.00 22.98 ? 210 ARG B HG2  1 
ATOM   7245  H HG3  . ARG B 1 210 ? 157.346 112.330 147.822 1.00 20.77 ? 210 ARG B HG3  1 
ATOM   7246  H HD2  . ARG B 1 210 ? 159.400 112.138 148.752 1.00 24.04 ? 210 ARG B HD2  1 
ATOM   7247  H HD3  . ARG B 1 210 ? 158.321 111.886 149.902 1.00 25.18 ? 210 ARG B HD3  1 
ATOM   7248  H HE   . ARG B 1 210 ? 158.798 109.544 149.109 1.00 25.69 ? 210 ARG B HE   1 
ATOM   7249  H HH11 . ARG B 1 210 ? 160.981 111.818 150.168 1.00 25.22 ? 210 ARG B HH11 1 
ATOM   7250  H HH12 . ARG B 1 210 ? 162.064 110.843 150.468 1.00 25.72 ? 210 ARG B HH12 1 
ATOM   7251  H HH21 . ARG B 1 210 ? 160.482 108.134 149.525 1.00 28.12 ? 210 ARG B HH21 1 
ATOM   7252  H HH22 . ARG B 1 210 ? 161.755 108.622 150.110 1.00 28.89 ? 210 ARG B HH22 1 
ATOM   7253  N N    . GLU B 1 211 ? 153.188 109.976 148.033 1.00 26.45 ? 211 GLU B N    1 
ATOM   7254  C CA   . GLU B 1 211 ? 152.089 109.038 148.229 1.00 28.12 ? 211 GLU B CA   1 
ATOM   7255  C C    . GLU B 1 211 ? 151.364 108.743 146.915 1.00 28.03 ? 211 GLU B C    1 
ATOM   7256  O O    . GLU B 1 211 ? 150.913 107.614 146.699 1.00 33.46 ? 211 GLU B O    1 
ATOM   7257  C CB   . GLU B 1 211 ? 151.107 109.597 149.262 1.00 26.87 ? 211 GLU B CB   1 
ATOM   7258  C CG   . GLU B 1 211 ? 151.649 109.623 150.680 1.00 29.22 ? 211 GLU B CG   1 
ATOM   7259  C CD   . GLU B 1 211 ? 150.820 110.487 151.619 1.00 37.19 ? 211 GLU B CD   1 
ATOM   7260  O OE1  . GLU B 1 211 ? 149.615 110.678 151.353 1.00 37.84 ? 211 GLU B OE1  1 
ATOM   7261  O OE2  . GLU B 1 211 ? 151.373 110.969 152.630 1.00 38.69 ? 211 GLU B OE2  1 
ATOM   7262  H H    . GLU B 1 211 ? 153.041 110.764 148.345 1.00 24.88 ? 211 GLU B H    1 
ATOM   7263  H HA   . GLU B 1 211 ? 152.443 108.202 148.571 1.00 27.81 ? 211 GLU B HA   1 
ATOM   7264  H HB2  . GLU B 1 211 ? 150.881 110.507 149.016 1.00 26.55 ? 211 GLU B HB2  1 
ATOM   7265  H HB3  . GLU B 1 211 ? 150.307 109.048 149.261 1.00 28.34 ? 211 GLU B HB3  1 
ATOM   7266  H HG2  . GLU B 1 211 ? 151.653 108.718 151.031 1.00 30.68 ? 211 GLU B HG2  1 
ATOM   7267  H HG3  . GLU B 1 211 ? 152.552 109.975 150.667 1.00 27.61 ? 211 GLU B HG3  1 
ATOM   7268  N N    . ASP B 1 212 ? 151.253 109.729 146.025 1.00 26.03 ? 212 ASP B N    1 
ATOM   7269  C CA   . ASP B 1 212 ? 150.437 109.605 144.819 1.00 27.60 ? 212 ASP B CA   1 
ATOM   7270  C C    . ASP B 1 212 ? 151.247 109.162 143.599 1.00 28.67 ? 212 ASP B C    1 
ATOM   7271  O O    . ASP B 1 212 ? 150.891 108.184 142.937 1.00 35.63 ? 212 ASP B O    1 
ATOM   7272  C CB   . ASP B 1 212 ? 149.749 110.940 144.508 1.00 28.72 ? 212 ASP B CB   1 
ATOM   7273  C CG   . ASP B 1 212 ? 148.719 111.334 145.552 1.00 34.41 ? 212 ASP B CG   1 
ATOM   7274  O OD1  . ASP B 1 212 ? 148.501 110.564 146.506 1.00 36.50 ? 212 ASP B OD1  1 
ATOM   7275  O OD2  . ASP B 1 212 ? 148.118 112.419 145.411 1.00 39.81 ? 212 ASP B OD2  1 
ATOM   7276  H H    . ASP B 1 212 ? 151.647 110.490 146.098 1.00 26.23 ? 212 ASP B H    1 
ATOM   7277  H HA   . ASP B 1 212 ? 149.745 108.943 144.972 1.00 28.99 ? 212 ASP B HA   1 
ATOM   7278  H HB2  . ASP B 1 212 ? 150.421 111.639 144.472 1.00 27.67 ? 212 ASP B HB2  1 
ATOM   7279  H HB3  . ASP B 1 212 ? 149.298 110.869 143.652 1.00 30.19 ? 212 ASP B HB3  1 
ATOM   7280  N N    . VAL B 1 213 ? 152.336 109.867 143.293 1.00 27.65 ? 213 VAL B N    1 
ATOM   7281  C CA   . VAL B 1 213 ? 153.018 109.706 142.013 1.00 28.02 ? 213 VAL B CA   1 
ATOM   7282  C C    . VAL B 1 213 ? 153.794 108.395 141.996 1.00 29.73 ? 213 VAL B C    1 
ATOM   7283  O O    . VAL B 1 213 ? 154.604 108.120 142.890 1.00 28.01 ? 213 VAL B O    1 
ATOM   7284  C CB   . VAL B 1 213 ? 153.942 110.906 141.751 1.00 27.02 ? 213 VAL B CB   1 
ATOM   7285  C CG1  . VAL B 1 213 ? 154.571 110.818 140.374 1.00 26.57 ? 213 VAL B CG1  1 
ATOM   7286  C CG2  . VAL B 1 213 ? 153.174 112.200 141.900 1.00 26.48 ? 213 VAL B CG2  1 
ATOM   7287  H H    . VAL B 1 213 ? 152.699 110.447 143.814 1.00 27.00 ? 213 VAL B H    1 
ATOM   7288  H HA   . VAL B 1 213 ? 152.358 109.674 141.303 1.00 27.96 ? 213 VAL B HA   1 
ATOM   7289  H HB   . VAL B 1 213 ? 154.657 110.904 142.408 1.00 26.53 ? 213 VAL B HB   1 
ATOM   7290  H HG11 . VAL B 1 213 ? 155.054 111.639 140.196 1.00 25.46 ? 213 VAL B HG11 1 
ATOM   7291  H HG12 . VAL B 1 213 ? 155.182 110.065 140.348 1.00 26.83 ? 213 VAL B HG12 1 
ATOM   7292  H HG13 . VAL B 1 213 ? 153.869 110.699 139.715 1.00 27.06 ? 213 VAL B HG13 1 
ATOM   7293  H HG21 . VAL B 1 213 ? 153.750 112.933 141.636 1.00 24.79 ? 213 VAL B HG21 1 
ATOM   7294  H HG22 . VAL B 1 213 ? 152.392 112.171 141.327 1.00 25.52 ? 213 VAL B HG22 1 
ATOM   7295  H HG23 . VAL B 1 213 ? 152.904 112.311 142.825 1.00 24.72 ? 213 VAL B HG23 1 
ATOM   7296  N N    . SER B 1 214 ? 153.557 107.585 140.967 1.00 32.38 ? 214 SER B N    1 
ATOM   7297  C CA   . SER B 1 214 ? 154.244 106.307 140.847 1.00 31.19 ? 214 SER B CA   1 
ATOM   7298  C C    . SER B 1 214 ? 155.746 106.509 140.694 1.00 32.41 ? 214 SER B C    1 
ATOM   7299  O O    . SER B 1 214 ? 156.201 107.321 139.886 1.00 31.52 ? 214 SER B O    1 
ATOM   7300  C CB   . SER B 1 214 ? 153.703 105.527 139.649 1.00 33.39 ? 214 SER B CB   1 
ATOM   7301  O OG   . SER B 1 214 ? 154.465 104.353 139.430 1.00 38.16 ? 214 SER B OG   1 
ATOM   7302  H H    . SER B 1 214 ? 153.008 107.755 140.328 1.00 31.46 ? 214 SER B H    1 
ATOM   7303  H HA   . SER B 1 214 ? 154.087 105.782 141.648 1.00 31.35 ? 214 SER B HA   1 
ATOM   7304  H HB2  . SER B 1 214 ? 152.782 105.278 139.823 1.00 33.19 ? 214 SER B HB2  1 
ATOM   7305  H HB3  . SER B 1 214 ? 153.753 106.087 138.858 1.00 32.23 ? 214 SER B HB3  1 
ATOM   7306  H HG   . SER B 1 214 ? 154.160 103.932 138.771 1.00 37.12 ? 214 SER B HG   1 
ATOM   7307  N N    . GLY B 1 215 ? 156.515 105.735 141.456 1.00 33.90 ? 215 GLY B N    1 
ATOM   7308  C CA   . GLY B 1 215 ? 157.959 105.819 141.440 1.00 29.49 ? 215 GLY B CA   1 
ATOM   7309  C C    . GLY B 1 215 ? 158.568 106.715 142.497 1.00 31.91 ? 215 GLY B C    1 
ATOM   7310  O O    . GLY B 1 215 ? 159.799 106.786 142.583 1.00 29.76 ? 215 GLY B O    1 
ATOM   7311  H H    . GLY B 1 215 ? 156.210 105.144 142.000 1.00 33.06 ? 215 GLY B H    1 
ATOM   7312  H HA2  . GLY B 1 215 ? 158.322 104.928 141.558 1.00 30.44 ? 215 GLY B HA2  1 
ATOM   7313  H HA3  . GLY B 1 215 ? 158.246 106.145 140.573 1.00 30.23 ? 215 GLY B HA3  1 
ATOM   7314  N N    . PHE B 1 216 ? 157.753 107.391 143.313 1.00 30.97 ? 216 PHE B N    1 
ATOM   7315  C CA   . PHE B 1 216 ? 158.243 108.352 144.295 1.00 28.15 ? 216 PHE B CA   1 
ATOM   7316  C C    . PHE B 1 216 ? 157.878 107.979 145.726 1.00 29.29 ? 216 PHE B C    1 
ATOM   7317  O O    . PHE B 1 216 ? 158.128 108.770 146.640 1.00 28.88 ? 216 PHE B O    1 
ATOM   7318  C CB   . PHE B 1 216 ? 157.704 109.752 143.968 1.00 26.00 ? 216 PHE B CB   1 
ATOM   7319  C CG   . PHE B 1 216 ? 158.323 110.364 142.747 1.00 25.81 ? 216 PHE B CG   1 
ATOM   7320  C CD1  . PHE B 1 216 ? 157.810 110.102 141.489 1.00 28.52 ? 216 PHE B CD1  1 
ATOM   7321  C CD2  . PHE B 1 216 ? 159.430 111.187 142.853 1.00 22.04 ? 216 PHE B CD2  1 
ATOM   7322  C CE1  . PHE B 1 216 ? 158.386 110.652 140.367 1.00 24.92 ? 216 PHE B CE1  1 
ATOM   7323  C CE2  . PHE B 1 216 ? 160.009 111.738 141.735 1.00 20.61 ? 216 PHE B CE2  1 
ATOM   7324  C CZ   . PHE B 1 216 ? 159.489 111.468 140.492 1.00 22.77 ? 216 PHE B CZ   1 
ATOM   7325  H H    . PHE B 1 216 ? 156.898 107.305 143.315 1.00 29.57 ? 216 PHE B H    1 
ATOM   7326  H HA   . PHE B 1 216 ? 159.210 108.394 144.244 1.00 27.83 ? 216 PHE B HA   1 
ATOM   7327  H HB2  . PHE B 1 216 ? 156.747 109.692 143.819 1.00 26.54 ? 216 PHE B HB2  1 
ATOM   7328  H HB3  . PHE B 1 216 ? 157.883 110.341 144.718 1.00 25.62 ? 216 PHE B HB3  1 
ATOM   7329  H HD1  . PHE B 1 216 ? 157.068 109.548 141.401 1.00 27.91 ? 216 PHE B HD1  1 
ATOM   7330  H HD2  . PHE B 1 216 ? 159.788 111.369 143.692 1.00 22.60 ? 216 PHE B HD2  1 
ATOM   7331  H HE1  . PHE B 1 216 ? 158.032 110.471 139.526 1.00 24.98 ? 216 PHE B HE1  1 
ATOM   7332  H HE2  . PHE B 1 216 ? 160.752 112.291 141.820 1.00 19.76 ? 216 PHE B HE2  1 
ATOM   7333  H HZ   . PHE B 1 216 ? 159.876 111.844 139.735 1.00 21.94 ? 216 PHE B HZ   1 
ATOM   7334  N N    . SER B 1 217 ? 157.335 106.789 145.953 1.00 32.31 ? 217 SER B N    1 
ATOM   7335  C CA   . SER B 1 217 ? 156.915 106.396 147.286 1.00 34.20 ? 217 SER B CA   1 
ATOM   7336  C C    . SER B 1 217 ? 158.119 106.290 148.219 1.00 35.26 ? 217 SER B C    1 
ATOM   7337  O O    . SER B 1 217 ? 159.277 106.369 147.804 1.00 35.41 ? 217 SER B O    1 
ATOM   7338  C CB   . SER B 1 217 ? 156.161 105.066 147.247 1.00 34.90 ? 217 SER B CB   1 
ATOM   7339  O OG   . SER B 1 217 ? 157.002 104.005 146.850 1.00 36.95 ? 217 SER B OG   1 
ATOM   7340  H H    . SER B 1 217 ? 157.199 106.191 145.351 1.00 32.04 ? 217 SER B H    1 
ATOM   7341  H HA   . SER B 1 217 ? 156.319 107.070 147.645 1.00 31.66 ? 217 SER B HA   1 
ATOM   7342  H HB2  . SER B 1 217 ? 155.814 104.877 148.133 1.00 34.35 ? 217 SER B HB2  1 
ATOM   7343  H HB3  . SER B 1 217 ? 155.429 105.139 146.615 1.00 33.93 ? 217 SER B HB3  1 
ATOM   7344  H HG   . SER B 1 217 ? 157.157 104.067 146.029 1.00 35.40 ? 217 SER B HG   1 
ATOM   7345  N N    . VAL B 1 218 ? 157.823 106.113 149.508 1.00 37.05 ? 218 VAL B N    1 
ATOM   7346  C CA   . VAL B 1 218 ? 158.863 106.054 150.528 1.00 38.87 ? 218 VAL B CA   1 
ATOM   7347  C C    . VAL B 1 218 ? 159.802 104.874 150.314 1.00 40.64 ? 218 VAL B C    1 
ATOM   7348  O O    . VAL B 1 218 ? 160.941 104.899 150.790 1.00 44.09 ? 218 VAL B O    1 
ATOM   7349  C CB   . VAL B 1 218 ? 158.208 105.995 151.923 1.00 41.19 ? 218 VAL B CB   1 
ATOM   7350  C CG1  . VAL B 1 218 ? 159.232 105.646 152.991 1.00 42.03 ? 218 VAL B CG1  1 
ATOM   7351  C CG2  . VAL B 1 218 ? 157.549 107.320 152.239 1.00 37.88 ? 218 VAL B CG2  1 
ATOM   7352  H H    . VAL B 1 218 ? 157.025 106.021 149.815 1.00 35.80 ? 218 VAL B H    1 
ATOM   7353  H HA   . VAL B 1 218 ? 159.387 106.863 150.496 1.00 36.13 ? 218 VAL B HA   1 
ATOM   7354  H HB   . VAL B 1 218 ? 157.523 105.308 151.924 1.00 39.49 ? 218 VAL B HB   1 
ATOM   7355  H HG11 . VAL B 1 218 ? 158.872 105.893 153.858 1.00 41.35 ? 218 VAL B HG11 1 
ATOM   7356  H HG12 . VAL B 1 218 ? 159.406 104.692 152.971 1.00 42.19 ? 218 VAL B HG12 1 
ATOM   7357  H HG13 . VAL B 1 218 ? 160.048 106.141 152.822 1.00 39.79 ? 218 VAL B HG13 1 
ATOM   7358  H HG21 . VAL B 1 218 ? 157.077 107.241 153.083 1.00 39.99 ? 218 VAL B HG21 1 
ATOM   7359  H HG22 . VAL B 1 218 ? 158.232 108.005 152.304 1.00 35.97 ? 218 VAL B HG22 1 
ATOM   7360  H HG23 . VAL B 1 218 ? 156.924 107.539 151.531 1.00 36.45 ? 218 VAL B HG23 1 
ATOM   7361  N N    . ASP B 1 219 ? 159.354 103.836 149.615 1.00 41.13 ? 219 ASP B N    1 
ATOM   7362  C CA   . ASP B 1 219 ? 160.193 102.680 149.324 1.00 42.03 ? 219 ASP B CA   1 
ATOM   7363  C C    . ASP B 1 219 ? 161.121 102.899 148.132 1.00 43.64 ? 219 ASP B C    1 
ATOM   7364  O O    . ASP B 1 219 ? 161.912 102.005 147.815 1.00 43.64 ? 219 ASP B O    1 
ATOM   7365  C CB   . ASP B 1 219 ? 159.318 101.453 149.071 1.00 43.15 ? 219 ASP B CB   1 
ATOM   7366  C CG   . ASP B 1 219 ? 158.400 101.145 150.234 1.00 48.26 ? 219 ASP B CG   1 
ATOM   7367  O OD1  . ASP B 1 219 ? 158.686 101.601 151.360 1.00 49.13 ? 219 ASP B OD1  1 
ATOM   7368  O OD2  . ASP B 1 219 ? 157.392 100.440 150.027 1.00 51.51 ? 219 ASP B OD2  1 
ATOM   7369  H H    . ASP B 1 219 ? 158.557 103.774 149.298 1.00 40.86 ? 219 ASP B H    1 
ATOM   7370  H HA   . ASP B 1 219 ? 160.747 102.493 150.098 1.00 42.19 ? 219 ASP B HA   1 
ATOM   7371  H HB2  . ASP B 1 219 ? 158.769 101.612 148.287 1.00 42.81 ? 219 ASP B HB2  1 
ATOM   7372  H HB3  . ASP B 1 219 ? 159.889 100.682 148.926 1.00 44.29 ? 219 ASP B HB3  1 
ATOM   7373  N N    . HIS B 1 220 ? 161.038 104.043 147.462 1.00 40.91 ? 220 HIS B N    1 
ATOM   7374  C CA   . HIS B 1 220 ? 161.921 104.372 146.354 1.00 35.05 ? 220 HIS B CA   1 
ATOM   7375  C C    . HIS B 1 220 ? 163.011 105.335 146.808 1.00 34.03 ? 220 HIS B C    1 
ATOM   7376  O O    . HIS B 1 220 ? 162.879 106.032 147.815 1.00 35.19 ? 220 HIS B O    1 
ATOM   7377  C CB   . HIS B 1 220 ? 161.127 104.983 145.200 1.00 35.38 ? 220 HIS B CB   1 
ATOM   7378  C CG   . HIS B 1 220 ? 160.210 104.017 144.522 1.00 37.87 ? 220 HIS B CG   1 
ATOM   7379  N ND1  . HIS B 1 220 ? 159.230 103.323 145.197 1.00 38.60 ? 220 HIS B ND1  1 
ATOM   7380  C CD2  . HIS B 1 220 ? 160.124 103.629 143.229 1.00 37.77 ? 220 HIS B CD2  1 
ATOM   7381  C CE1  . HIS B 1 220 ? 158.579 102.549 144.348 1.00 38.74 ? 220 HIS B CE1  1 
ATOM   7382  N NE2  . HIS B 1 220 ? 159.103 102.715 143.147 1.00 40.43 ? 220 HIS B NE2  1 
ATOM   7383  H H    . HIS B 1 220 ? 160.463 104.660 147.633 1.00 38.73 ? 220 HIS B H    1 
ATOM   7384  H HA   . HIS B 1 220 ? 162.348 103.564 146.029 1.00 37.47 ? 220 HIS B HA   1 
ATOM   7385  H HB2  . HIS B 1 220 ? 160.588 105.713 145.543 1.00 35.83 ? 220 HIS B HB2  1 
ATOM   7386  H HB3  . HIS B 1 220 ? 161.750 105.318 144.536 1.00 35.76 ? 220 HIS B HB3  1 
ATOM   7387  H HD2  . HIS B 1 220 ? 160.657 103.925 142.527 1.00 37.08 ? 220 HIS B HD2  1 
ATOM   7388  H HE1  . HIS B 1 220 ? 157.872 101.983 144.560 1.00 38.61 ? 220 HIS B HE1  1 
ATOM   7389  H HE2  . HIS B 1 220 ? 158.845 102.317 142.430 1.00 38.78 ? 220 HIS B HE2  1 
ATOM   7390  N N    . ASP B 1 221 ? 164.103 105.358 146.049 1.00 34.91 ? 221 ASP B N    1 
ATOM   7391  C CA   . ASP B 1 221 ? 165.236 106.230 146.337 1.00 33.01 ? 221 ASP B CA   1 
ATOM   7392  C C    . ASP B 1 221 ? 165.000 107.564 145.634 1.00 28.10 ? 221 ASP B C    1 
ATOM   7393  O O    . ASP B 1 221 ? 165.136 107.659 144.412 1.00 28.05 ? 221 ASP B O    1 
ATOM   7394  C CB   . ASP B 1 221 ? 166.541 105.584 145.880 1.00 32.67 ? 221 ASP B CB   1 
ATOM   7395  C CG   . ASP B 1 221 ? 167.764 106.288 146.426 1.00 38.29 ? 221 ASP B CG   1 
ATOM   7396  O OD1  . ASP B 1 221 ? 167.612 107.167 147.298 1.00 38.83 ? 221 ASP B OD1  1 
ATOM   7397  O OD2  . ASP B 1 221 ? 168.881 105.960 145.983 1.00 39.41 ? 221 ASP B OD2  1 
ATOM   7398  H H    . ASP B 1 221 ? 164.212 104.868 145.351 1.00 35.01 ? 221 ASP B H    1 
ATOM   7399  H HA   . ASP B 1 221 ? 165.287 106.388 147.292 1.00 33.66 ? 221 ASP B HA   1 
ATOM   7400  H HB2  . ASP B 1 221 ? 166.563 104.664 146.188 1.00 33.74 ? 221 ASP B HB2  1 
ATOM   7401  H HB3  . ASP B 1 221 ? 166.587 105.611 144.912 1.00 32.42 ? 221 ASP B HB3  1 
ATOM   7402  N N    . VAL B 1 222 ? 164.639 108.587 146.405 1.00 26.15 ? 222 VAL B N    1 
ATOM   7403  C CA   . VAL B 1 222 ? 164.301 109.902 145.875 1.00 23.38 ? 222 VAL B CA   1 
ATOM   7404  C C    . VAL B 1 222 ? 165.075 110.958 146.652 1.00 21.72 ? 222 VAL B C    1 
ATOM   7405  O O    . VAL B 1 222 ? 165.059 110.958 147.887 1.00 24.74 ? 222 VAL B O    1 
ATOM   7406  C CB   . VAL B 1 222 ? 162.787 110.187 145.960 1.00 23.17 ? 222 VAL B CB   1 
ATOM   7407  C CG1  . VAL B 1 222 ? 162.449 111.463 145.200 1.00 20.59 ? 222 VAL B CG1  1 
ATOM   7408  C CG2  . VAL B 1 222 ? 161.976 109.010 145.437 1.00 25.81 ? 222 VAL B CG2  1 
ATOM   7409  H H    . VAL B 1 222 ? 164.582 108.540 147.262 1.00 27.98 ? 222 VAL B H    1 
ATOM   7410  H HA   . VAL B 1 222 ? 164.567 109.956 144.944 1.00 24.11 ? 222 VAL B HA   1 
ATOM   7411  H HB   . VAL B 1 222 ? 162.546 110.323 146.890 1.00 24.24 ? 222 VAL B HB   1 
ATOM   7412  H HG11 . VAL B 1 222 ? 161.487 111.584 145.202 1.00 21.30 ? 222 VAL B HG11 1 
ATOM   7413  H HG12 . VAL B 1 222 ? 162.877 112.217 145.634 1.00 19.68 ? 222 VAL B HG12 1 
ATOM   7414  H HG13 . VAL B 1 222 ? 162.769 111.379 144.288 1.00 20.77 ? 222 VAL B HG13 1 
ATOM   7415  H HG21 . VAL B 1 222 ? 161.041 109.266 145.397 1.00 26.47 ? 222 VAL B HG21 1 
ATOM   7416  H HG22 . VAL B 1 222 ? 162.294 108.778 144.550 1.00 26.57 ? 222 VAL B HG22 1 
ATOM   7417  H HG23 . VAL B 1 222 ? 162.086 108.256 146.036 1.00 28.24 ? 222 VAL B HG23 1 
ATOM   7418  N N    . ALA B 1 223 ? 165.731 111.866 145.930 1.00 18.84 ? 223 ALA B N    1 
ATOM   7419  C CA   . ALA B 1 223 ? 166.440 112.985 146.538 1.00 19.23 ? 223 ALA B CA   1 
ATOM   7420  C C    . ALA B 1 223 ? 165.515 114.194 146.622 1.00 18.42 ? 223 ALA B C    1 
ATOM   7421  O O    . ALA B 1 223 ? 165.018 114.675 145.601 1.00 19.12 ? 223 ALA B O    1 
ATOM   7422  C CB   . ALA B 1 223 ? 167.689 113.339 145.734 1.00 20.15 ? 223 ALA B CB   1 
ATOM   7423  H H    . ALA B 1 223 ? 165.778 111.853 145.071 1.00 20.16 ? 223 ALA B H    1 
ATOM   7424  H HA   . ALA B 1 223 ? 166.714 112.745 147.437 1.00 20.78 ? 223 ALA B HA   1 
ATOM   7425  H HB1  . ALA B 1 223 ? 168.045 114.175 146.072 1.00 20.46 ? 223 ALA B HB1  1 
ATOM   7426  H HB2  . ALA B 1 223 ? 168.348 112.641 145.841 1.00 21.36 ? 223 ALA B HB2  1 
ATOM   7427  H HB3  . ALA B 1 223 ? 167.447 113.443 144.801 1.00 20.27 ? 223 ALA B HB3  1 
ATOM   7428  N N    . ILE B 1 224 ? 165.298 114.689 147.832 1.00 18.38 ? 224 ILE B N    1 
ATOM   7429  C CA   . ILE B 1 224 ? 164.514 115.896 148.059 1.00 17.53 ? 224 ILE B CA   1 
ATOM   7430  C C    . ILE B 1 224 ? 165.498 117.022 148.345 1.00 17.10 ? 224 ILE B C    1 
ATOM   7431  O O    . ILE B 1 224 ? 166.182 117.006 149.371 1.00 20.47 ? 224 ILE B O    1 
ATOM   7432  C CB   . ILE B 1 224 ? 163.524 115.730 149.222 1.00 19.90 ? 224 ILE B CB   1 
ATOM   7433  C CG1  . ILE B 1 224 ? 162.931 114.313 149.275 1.00 18.77 ? 224 ILE B CG1  1 
ATOM   7434  C CG2  . ILE B 1 224 ? 162.435 116.785 149.127 1.00 17.56 ? 224 ILE B CG2  1 
ATOM   7435  C CD1  . ILE B 1 224 ? 162.212 113.882 148.063 1.00 19.16 ? 224 ILE B CD1  1 
ATOM   7436  H H    . ILE B 1 224 ? 165.600 114.336 148.556 1.00 19.00 ? 224 ILE B H    1 
ATOM   7437  H HA   . ILE B 1 224 ? 164.013 116.119 147.260 1.00 17.57 ? 224 ILE B HA   1 
ATOM   7438  H HB   . ILE B 1 224 ? 164.013 115.875 150.045 1.00 19.15 ? 224 ILE B HB   1 
ATOM   7439  H HG12 . ILE B 1 224 ? 163.642 113.676 149.442 1.00 19.54 ? 224 ILE B HG12 1 
ATOM   7440  H HG13 . ILE B 1 224 ? 162.296 114.279 150.007 1.00 19.15 ? 224 ILE B HG13 1 
ATOM   7441  H HG21 . ILE B 1 224 ? 161.785 116.631 149.831 1.00 17.56 ? 224 ILE B HG21 1 
ATOM   7442  H HG22 . ILE B 1 224 ? 162.836 117.662 149.232 1.00 16.71 ? 224 ILE B HG22 1 
ATOM   7443  H HG23 . ILE B 1 224 ? 162.005 116.720 148.260 1.00 16.78 ? 224 ILE B HG23 1 
ATOM   7444  H HD11 . ILE B 1 224 ? 161.860 112.990 148.209 1.00 20.34 ? 224 ILE B HD11 1 
ATOM   7445  H HD12 . ILE B 1 224 ? 161.485 114.499 147.891 1.00 18.28 ? 224 ILE B HD12 1 
ATOM   7446  H HD13 . ILE B 1 224 ? 162.825 113.875 147.312 1.00 18.95 ? 224 ILE B HD13 1 
ATOM   7447  N N    . VAL B 1 225 ? 165.566 118.014 147.462 1.00 14.81 ? 225 VAL B N    1 
ATOM   7448  C CA   . VAL B 1 225 ? 166.535 119.097 147.591 1.00 15.41 ? 225 VAL B CA   1 
ATOM   7449  C C    . VAL B 1 225 ? 165.812 120.434 147.577 1.00 14.06 ? 225 VAL B C    1 
ATOM   7450  O O    . VAL B 1 225 ? 164.888 120.637 146.786 1.00 13.00 ? 225 VAL B O    1 
ATOM   7451  C CB   . VAL B 1 225 ? 167.608 119.052 146.481 1.00 15.74 ? 225 VAL B CB   1 
ATOM   7452  C CG1  . VAL B 1 225 ? 166.997 119.302 145.110 1.00 15.58 ? 225 VAL B CG1  1 
ATOM   7453  C CG2  . VAL B 1 225 ? 168.706 120.065 146.777 1.00 15.38 ? 225 VAL B CG2  1 
ATOM   7454  H H    . VAL B 1 225 ? 165.056 118.083 146.772 1.00 15.10 ? 225 VAL B H    1 
ATOM   7455  H HA   . VAL B 1 225 ? 166.992 119.020 148.442 1.00 15.93 ? 225 VAL B HA   1 
ATOM   7456  H HB   . VAL B 1 225 ? 168.012 118.170 146.470 1.00 16.26 ? 225 VAL B HB   1 
ATOM   7457  H HG11 . VAL B 1 225 ? 167.652 119.083 144.429 1.00 15.19 ? 225 VAL B HG11 1 
ATOM   7458  H HG12 . VAL B 1 225 ? 166.213 118.740 145.006 1.00 15.19 ? 225 VAL B HG12 1 
ATOM   7459  H HG13 . VAL B 1 225 ? 166.745 120.236 145.037 1.00 14.90 ? 225 VAL B HG13 1 
ATOM   7460  H HG21 . VAL B 1 225 ? 169.424 119.945 146.135 1.00 16.97 ? 225 VAL B HG21 1 
ATOM   7461  H HG22 . VAL B 1 225 ? 168.344 120.961 146.700 1.00 14.71 ? 225 VAL B HG22 1 
ATOM   7462  H HG23 . VAL B 1 225 ? 169.041 119.918 147.675 1.00 15.70 ? 225 VAL B HG23 1 
ATOM   7463  N N    . ALA B 1 226 ? 166.245 121.343 148.446 1.00 12.61 ? 226 ALA B N    1 
ATOM   7464  C CA   . ALA B 1 226 ? 165.685 122.682 148.543 1.00 13.30 ? 226 ALA B CA   1 
ATOM   7465  C C    . ALA B 1 226 ? 166.723 123.735 148.165 1.00 14.53 ? 226 ALA B C    1 
ATOM   7466  O O    . ALA B 1 226 ? 167.909 123.595 148.473 1.00 15.59 ? 226 ALA B O    1 
ATOM   7467  C CB   . ALA B 1 226 ? 165.160 122.947 149.957 1.00 14.16 ? 226 ALA B CB   1 
ATOM   7468  H H    . ALA B 1 226 ? 166.883 121.201 149.005 1.00 13.88 ? 226 ALA B H    1 
ATOM   7469  H HA   . ALA B 1 226 ? 164.940 122.760 147.929 1.00 13.52 ? 226 ALA B HA   1 
ATOM   7470  H HB1  . ALA B 1 226 ? 164.857 123.867 150.011 1.00 13.33 ? 226 ALA B HB1  1 
ATOM   7471  H HB2  . ALA B 1 226 ? 164.421 122.347 150.137 1.00 13.53 ? 226 ALA B HB2  1 
ATOM   7472  H HB3  . ALA B 1 226 ? 165.877 122.799 150.594 1.00 13.69 ? 226 ALA B HB3  1 
ATOM   7473  N N    . THR B 1 227 ? 166.264 124.788 147.493 1.00 11.87 ? 227 THR B N    1 
ATOM   7474  C CA   . THR B 1 227 ? 167.090 125.941 147.155 1.00 11.83 ? 227 THR B CA   1 
ATOM   7475  C C    . THR B 1 227 ? 166.238 127.193 147.325 1.00 13.15 ? 227 THR B C    1 
ATOM   7476  O O    . THR B 1 227 ? 165.022 127.112 147.484 1.00 14.18 ? 227 THR B O    1 
ATOM   7477  C CB   . THR B 1 227 ? 167.666 125.834 145.724 1.00 14.64 ? 227 THR B CB   1 
ATOM   7478  O OG1  . THR B 1 227 ? 168.774 126.731 145.573 1.00 17.68 ? 227 THR B OG1  1 
ATOM   7479  C CG2  . THR B 1 227 ? 166.614 126.156 144.661 1.00 13.77 ? 227 THR B CG2  1 
ATOM   7480  H H    . THR B 1 227 ? 165.453 124.858 147.214 1.00 12.90 ? 227 THR B H    1 
ATOM   7481  H HA   . THR B 1 227 ? 167.833 125.995 147.776 1.00 13.27 ? 227 THR B HA   1 
ATOM   7482  H HB   . THR B 1 227 ? 167.973 124.926 145.576 1.00 14.16 ? 227 THR B HB   1 
ATOM   7483  H HG1  . THR B 1 227 ? 169.377 126.538 146.125 1.00 16.66 ? 227 THR B HG1  1 
ATOM   7484  H HG21 . THR B 1 227 ? 166.905 125.823 143.797 1.00 14.72 ? 227 THR B HG21 1 
ATOM   7485  H HG22 . THR B 1 227 ? 165.771 125.736 144.892 1.00 14.24 ? 227 THR B HG22 1 
ATOM   7486  H HG23 . THR B 1 227 ? 166.482 127.115 144.600 1.00 15.06 ? 227 THR B HG23 1 
ATOM   7487  N N    . GLY B 1 228 ? 166.882 128.351 147.333 1.00 13.31 ? 228 GLY B N    1 
ATOM   7488  C CA   . GLY B 1 228 ? 166.192 129.625 147.397 1.00 14.12 ? 228 GLY B CA   1 
ATOM   7489  C C    . GLY B 1 228 ? 166.577 130.438 148.622 1.00 15.66 ? 228 GLY B C    1 
ATOM   7490  O O    . GLY B 1 228 ? 167.136 129.939 149.594 1.00 18.27 ? 228 GLY B O    1 
ATOM   7491  H H    . GLY B 1 228 ? 167.738 128.425 147.302 1.00 13.70 ? 228 GLY B H    1 
ATOM   7492  H HA2  . GLY B 1 228 ? 166.407 130.145 146.607 1.00 14.47 ? 228 GLY B HA2  1 
ATOM   7493  H HA3  . GLY B 1 228 ? 165.234 129.483 147.415 1.00 14.58 ? 228 GLY B HA3  1 
ATOM   7494  N N    . HIS B 1 229 ? 166.220 131.725 148.557 1.00 21.09 ? 229 HIS B N    1 
ATOM   7495  C CA   . HIS B 1 229 ? 166.667 132.688 149.565 1.00 19.80 ? 229 HIS B CA   1 
ATOM   7496  C C    . HIS B 1 229 ? 166.056 132.402 150.930 1.00 18.62 ? 229 HIS B C    1 
ATOM   7497  O O    . HIS B 1 229 ? 166.734 132.536 151.951 1.00 20.90 ? 229 HIS B O    1 
ATOM   7498  C CB   . HIS B 1 229 ? 166.333 134.115 149.130 1.00 19.12 ? 229 HIS B CB   1 
ATOM   7499  C CG   . HIS B 1 229 ? 166.925 135.168 150.018 1.00 22.14 ? 229 HIS B CG   1 
ATOM   7500  N ND1  . HIS B 1 229 ? 168.268 135.476 150.008 1.00 21.51 ? 229 HIS B ND1  1 
ATOM   7501  C CD2  . HIS B 1 229 ? 166.363 135.968 150.954 1.00 19.35 ? 229 HIS B CD2  1 
ATOM   7502  C CE1  . HIS B 1 229 ? 168.505 136.432 150.887 1.00 20.54 ? 229 HIS B CE1  1 
ATOM   7503  N NE2  . HIS B 1 229 ? 167.366 136.748 151.475 1.00 22.29 ? 229 HIS B NE2  1 
ATOM   7504  H H    . HIS B 1 229 ? 165.720 132.063 147.943 1.00 19.54 ? 229 HIS B H    1 
ATOM   7505  H HA   . HIS B 1 229 ? 167.631 132.623 149.652 1.00 19.80 ? 229 HIS B HA   1 
ATOM   7506  H HB2  . HIS B 1 229 ? 166.673 134.258 148.233 1.00 19.07 ? 229 HIS B HB2  1 
ATOM   7507  H HB3  . HIS B 1 229 ? 165.369 134.228 149.138 1.00 19.06 ? 229 HIS B HB3  1 
ATOM   7508  H HD2  . HIS B 1 229 ? 165.465 135.993 151.192 1.00 18.89 ? 229 HIS B HD2  1 
ATOM   7509  H HE1  . HIS B 1 229 ? 169.334 136.813 151.066 1.00 19.78 ? 229 HIS B HE1  1 
ATOM   7510  H HE2  . HIS B 1 229 ? 167.269 137.343 152.088 1.00 21.41 ? 229 HIS B HE2  1 
ATOM   7511  N N    . THR B 1 230 ? 164.781 132.026 150.977 1.00 19.49 ? 230 THR B N    1 
ATOM   7512  C CA   . THR B 1 230 ? 164.107 131.776 152.244 1.00 19.90 ? 230 THR B CA   1 
ATOM   7513  C C    . THR B 1 230 ? 164.174 130.317 152.675 1.00 19.44 ? 230 THR B C    1 
ATOM   7514  O O    . THR B 1 230 ? 163.583 129.965 153.699 1.00 22.67 ? 230 THR B O    1 
ATOM   7515  C CB   . THR B 1 230 ? 162.639 132.227 152.179 1.00 22.09 ? 230 THR B CB   1 
ATOM   7516  O OG1  . THR B 1 230 ? 161.994 131.673 151.025 1.00 23.77 ? 230 THR B OG1  1 
ATOM   7517  C CG2  . THR B 1 230 ? 162.549 133.738 152.126 1.00 24.84 ? 230 THR B CG2  1 
ATOM   7518  H H    . THR B 1 230 ? 164.283 131.909 150.285 1.00 19.40 ? 230 THR B H    1 
ATOM   7519  H HA   . THR B 1 230 ? 164.539 132.302 152.935 1.00 20.90 ? 230 THR B HA   1 
ATOM   7520  H HB   . THR B 1 230 ? 162.177 131.926 152.977 1.00 20.20 ? 230 THR B HB   1 
ATOM   7521  H HG1  . THR B 1 230 ? 161.193 131.923 150.996 1.00 19.89 ? 230 THR B HG1  1 
ATOM   7522  H HG21 . THR B 1 230 ? 161.620 134.014 152.086 1.00 22.34 ? 230 THR B HG21 1 
ATOM   7523  H HG22 . THR B 1 230 ? 162.958 134.123 152.916 1.00 23.32 ? 230 THR B HG22 1 
ATOM   7524  H HG23 . THR B 1 230 ? 163.010 134.070 151.339 1.00 22.83 ? 230 THR B HG23 1 
ATOM   7525  N N    . ALA B 1 231 ? 164.868 129.463 151.927 1.00 17.23 ? 231 ALA B N    1 
ATOM   7526  C CA   . ALA B 1 231 ? 165.000 128.071 152.343 1.00 16.99 ? 231 ALA B CA   1 
ATOM   7527  C C    . ALA B 1 231 ? 165.652 127.916 153.715 1.00 17.42 ? 231 ALA B C    1 
ATOM   7528  O O    . ALA B 1 231 ? 165.168 127.082 154.498 1.00 19.71 ? 231 ALA B O    1 
ATOM   7529  C CB   . ALA B 1 231 ? 165.769 127.278 151.280 1.00 15.79 ? 231 ALA B CB   1 
ATOM   7530  H H    . ALA B 1 231 ? 165.265 129.657 151.189 1.00 17.83 ? 231 ALA B H    1 
ATOM   7531  H HA   . ALA B 1 231 ? 164.111 127.687 152.403 1.00 17.20 ? 231 ALA B HA   1 
ATOM   7532  H HB1  . ALA B 1 231 ? 165.878 126.364 151.588 1.00 15.52 ? 231 ALA B HB1  1 
ATOM   7533  H HB2  . ALA B 1 231 ? 165.262 127.288 150.453 1.00 15.40 ? 231 ALA B HB2  1 
ATOM   7534  H HB3  . ALA B 1 231 ? 166.636 127.685 151.140 1.00 16.70 ? 231 ALA B HB3  1 
ATOM   7535  N N    . PRO B 1 232 ? 166.715 128.653 154.068 1.00 18.18 ? 232 PRO B N    1 
ATOM   7536  C CA   . PRO B 1 232 ? 167.333 128.456 155.393 1.00 19.12 ? 232 PRO B CA   1 
ATOM   7537  C C    . PRO B 1 232 ? 166.373 128.641 156.553 1.00 16.93 ? 232 PRO B C    1 
ATOM   7538  O O    . PRO B 1 232 ? 166.470 127.912 157.544 1.00 21.38 ? 232 PRO B O    1 
ATOM   7539  C CB   . PRO B 1 232 ? 168.449 129.509 155.410 1.00 18.37 ? 232 PRO B CB   1 
ATOM   7540  C CG   . PRO B 1 232 ? 168.787 129.711 153.996 1.00 17.30 ? 232 PRO B CG   1 
ATOM   7541  C CD   . PRO B 1 232 ? 167.509 129.571 153.234 1.00 17.11 ? 232 PRO B CD   1 
ATOM   7542  H HA   . PRO B 1 232 ? 167.729 127.574 155.449 1.00 18.45 ? 232 PRO B HA   1 
ATOM   7543  H HB2  . PRO B 1 232 ? 168.118 130.331 155.806 1.00 18.16 ? 232 PRO B HB2  1 
ATOM   7544  H HB3  . PRO B 1 232 ? 169.212 129.169 155.902 1.00 18.26 ? 232 PRO B HB3  1 
ATOM   7545  H HG2  . PRO B 1 232 ? 169.159 130.598 153.875 1.00 17.60 ? 232 PRO B HG2  1 
ATOM   7546  H HG3  . PRO B 1 232 ? 169.424 129.034 153.716 1.00 17.21 ? 232 PRO B HG3  1 
ATOM   7547  H HD2  . PRO B 1 232 ? 167.063 130.429 153.160 1.00 18.09 ? 232 PRO B HD2  1 
ATOM   7548  H HD3  . PRO B 1 232 ? 167.682 129.184 152.364 1.00 17.55 ? 232 PRO B HD3  1 
ATOM   7549  N N    . LEU B 1 233 ? 165.446 129.591 156.454 1.00 17.61 ? 233 LEU B N    1 
ATOM   7550  C CA   . LEU B 1 233 ? 164.508 129.831 157.545 1.00 19.06 ? 233 LEU B CA   1 
ATOM   7551  C C    . LEU B 1 233 ? 163.613 128.619 157.787 1.00 19.45 ? 233 LEU B C    1 
ATOM   7552  O O    . LEU B 1 233 ? 163.347 128.259 158.936 1.00 21.96 ? 233 LEU B O    1 
ATOM   7553  C CB   . LEU B 1 233 ? 163.663 131.067 157.242 1.00 19.82 ? 233 LEU B CB   1 
ATOM   7554  C CG   . LEU B 1 233 ? 162.607 131.440 158.288 1.00 22.82 ? 233 LEU B CG   1 
ATOM   7555  C CD1  . LEU B 1 233 ? 163.264 131.877 159.581 1.00 21.17 ? 233 LEU B CD1  1 
ATOM   7556  C CD2  . LEU B 1 233 ? 161.700 132.520 157.753 1.00 24.17 ? 233 LEU B CD2  1 
ATOM   7557  H H    . LEU B 1 233 ? 165.341 130.106 155.772 1.00 18.28 ? 233 LEU B H    1 
ATOM   7558  H HA   . LEU B 1 233 ? 165.009 130.001 158.358 1.00 19.49 ? 233 LEU B HA   1 
ATOM   7559  H HB2  . LEU B 1 233 ? 164.259 131.827 157.150 1.00 20.22 ? 233 LEU B HB2  1 
ATOM   7560  H HB3  . LEU B 1 233 ? 163.199 130.920 156.403 1.00 20.23 ? 233 LEU B HB3  1 
ATOM   7561  H HG   . LEU B 1 233 ? 162.055 130.667 158.481 1.00 21.65 ? 233 LEU B HG   1 
ATOM   7562  H HD11 . LEU B 1 233 ? 162.575 132.151 160.206 1.00 22.17 ? 233 LEU B HD11 1 
ATOM   7563  H HD12 . LEU B 1 233 ? 163.766 131.133 159.948 1.00 20.80 ? 233 LEU B HD12 1 
ATOM   7564  H HD13 . LEU B 1 233 ? 163.858 132.621 159.397 1.00 22.11 ? 233 LEU B HD13 1 
ATOM   7565  H HD21 . LEU B 1 233 ? 161.038 132.737 158.427 1.00 24.09 ? 233 LEU B HD21 1 
ATOM   7566  H HD22 . LEU B 1 233 ? 162.231 133.305 157.546 1.00 24.09 ? 233 LEU B HD22 1 
ATOM   7567  H HD23 . LEU B 1 233 ? 161.262 132.196 156.951 1.00 23.12 ? 233 LEU B HD23 1 
ATOM   7568  N N    . LEU B 1 234 ? 163.140 127.977 156.719 1.00 20.17 ? 234 LEU B N    1 
ATOM   7569  C CA   . LEU B 1 234 ? 162.189 126.880 156.850 1.00 17.72 ? 234 LEU B CA   1 
ATOM   7570  C C    . LEU B 1 234 ? 162.842 125.513 157.008 1.00 18.11 ? 234 LEU B C    1 
ATOM   7571  O O    . LEU B 1 234 ? 162.203 124.604 157.542 1.00 18.28 ? 234 LEU B O    1 
ATOM   7572  C CB   . LEU B 1 234 ? 161.256 126.852 155.638 1.00 17.77 ? 234 LEU B CB   1 
ATOM   7573  C CG   . LEU B 1 234 ? 159.855 127.419 155.859 1.00 17.68 ? 234 LEU B CG   1 
ATOM   7574  C CD1  . LEU B 1 234 ? 159.916 128.842 156.367 1.00 18.43 ? 234 LEU B CD1  1 
ATOM   7575  C CD2  . LEU B 1 234 ? 159.055 127.333 154.571 1.00 17.46 ? 234 LEU B CD2  1 
ATOM   7576  H H    . LEU B 1 234 ? 163.357 128.161 155.908 1.00 19.15 ? 234 LEU B H    1 
ATOM   7577  H HA   . LEU B 1 234 ? 161.644 127.034 157.637 1.00 18.84 ? 234 LEU B HA   1 
ATOM   7578  H HB2  . LEU B 1 234 ? 161.665 127.363 154.922 1.00 18.07 ? 234 LEU B HB2  1 
ATOM   7579  H HB3  . LEU B 1 234 ? 161.152 125.930 155.356 1.00 18.08 ? 234 LEU B HB3  1 
ATOM   7580  H HG   . LEU B 1 234 ? 159.401 126.882 156.528 1.00 16.74 ? 234 LEU B HG   1 
ATOM   7581  H HD11 . LEU B 1 234 ? 159.019 129.209 156.379 1.00 16.40 ? 234 LEU B HD11 1 
ATOM   7582  H HD12 . LEU B 1 234 ? 160.286 128.846 157.264 1.00 18.30 ? 234 LEU B HD12 1 
ATOM   7583  H HD13 . LEU B 1 234 ? 160.478 129.364 155.774 1.00 18.26 ? 234 LEU B HD13 1 
ATOM   7584  H HD21 . LEU B 1 234 ? 158.171 127.703 154.725 1.00 15.40 ? 234 LEU B HD21 1 
ATOM   7585  H HD22 . LEU B 1 234 ? 159.511 127.842 153.883 1.00 15.96 ? 234 LEU B HD22 1 
ATOM   7586  H HD23 . LEU B 1 234 ? 158.984 126.403 154.304 1.00 15.64 ? 234 LEU B HD23 1 
ATOM   7587  N N    . LEU B 1 235 ? 164.096 125.354 156.594 1.00 19.28 ? 235 LEU B N    1 
ATOM   7588  C CA   . LEU B 1 235 ? 164.714 124.030 156.598 1.00 18.80 ? 235 LEU B CA   1 
ATOM   7589  C C    . LEU B 1 235 ? 164.683 123.345 157.955 1.00 21.10 ? 235 LEU B C    1 
ATOM   7590  O O    . LEU B 1 235 ? 164.385 122.140 157.994 1.00 21.69 ? 235 LEU B O    1 
ATOM   7591  C CB   . LEU B 1 235 ? 166.160 124.129 156.096 1.00 20.87 ? 235 LEU B CB   1 
ATOM   7592  C CG   . LEU B 1 235 ? 166.331 124.182 154.580 1.00 22.33 ? 235 LEU B CG   1 
ATOM   7593  C CD1  . LEU B 1 235 ? 167.745 124.599 154.238 1.00 22.49 ? 235 LEU B CD1  1 
ATOM   7594  C CD2  . LEU B 1 235 ? 165.996 122.842 153.951 1.00 22.12 ? 235 LEU B CD2  1 
ATOM   7595  H H    . LEU B 1 235 ? 164.605 125.986 156.311 1.00 19.38 ? 235 LEU B H    1 
ATOM   7596  H HA   . LEU B 1 235 ? 164.220 123.466 155.984 1.00 19.78 ? 235 LEU B HA   1 
ATOM   7597  H HB2  . LEU B 1 235 ? 166.557 124.936 156.459 1.00 19.97 ? 235 LEU B HB2  1 
ATOM   7598  H HB3  . LEU B 1 235 ? 166.649 123.355 156.417 1.00 20.67 ? 235 LEU B HB3  1 
ATOM   7599  H HG   . LEU B 1 235 ? 165.723 124.838 154.211 1.00 21.53 ? 235 LEU B HG   1 
ATOM   7600  H HD11 . LEU B 1 235 ? 167.865 124.520 153.282 1.00 22.33 ? 235 LEU B HD11 1 
ATOM   7601  H HD12 . LEU B 1 235 ? 167.877 125.520 154.512 1.00 22.34 ? 235 LEU B HD12 1 
ATOM   7602  H HD13 . LEU B 1 235 ? 168.368 124.024 154.709 1.00 21.13 ? 235 LEU B HD13 1 
ATOM   7603  H HD21 . LEU B 1 235 ? 166.118 122.909 152.990 1.00 19.90 ? 235 LEU B HD21 1 
ATOM   7604  H HD22 . LEU B 1 235 ? 166.591 122.167 154.313 1.00 20.29 ? 235 LEU B HD22 1 
ATOM   7605  H HD23 . LEU B 1 235 ? 165.076 122.611 154.150 1.00 20.56 ? 235 LEU B HD23 1 
ATOM   7606  N N    . PRO B 1 236 ? 164.964 124.017 159.077 1.00 20.53 ? 236 PRO B N    1 
ATOM   7607  C CA   . PRO B 1 236 ? 164.829 123.340 160.375 1.00 20.54 ? 236 PRO B CA   1 
ATOM   7608  C C    . PRO B 1 236 ? 163.440 122.780 160.614 1.00 22.35 ? 236 PRO B C    1 
ATOM   7609  O O    . PRO B 1 236 ? 163.311 121.731 161.252 1.00 27.44 ? 236 PRO B O    1 
ATOM   7610  C CB   . PRO B 1 236 ? 165.171 124.444 161.387 1.00 20.43 ? 236 PRO B CB   1 
ATOM   7611  C CG   . PRO B 1 236 ? 165.964 125.429 160.629 1.00 20.68 ? 236 PRO B CG   1 
ATOM   7612  C CD   . PRO B 1 236 ? 165.457 125.396 159.225 1.00 19.65 ? 236 PRO B CD   1 
ATOM   7613  H HA   . PRO B 1 236 ? 165.482 122.626 160.451 1.00 20.86 ? 236 PRO B HA   1 
ATOM   7614  H HB2  . PRO B 1 236 ? 164.354 124.845 161.722 1.00 21.09 ? 236 PRO B HB2  1 
ATOM   7615  H HB3  . PRO B 1 236 ? 165.693 124.069 162.115 1.00 20.36 ? 236 PRO B HB3  1 
ATOM   7616  H HG2  . PRO B 1 236 ? 165.836 126.310 161.014 1.00 20.28 ? 236 PRO B HG2  1 
ATOM   7617  H HG3  . PRO B 1 236 ? 166.901 125.180 160.657 1.00 20.69 ? 236 PRO B HG3  1 
ATOM   7618  H HD2  . PRO B 1 236 ? 164.733 126.030 159.110 1.00 19.39 ? 236 PRO B HD2  1 
ATOM   7619  H HD3  . PRO B 1 236 ? 166.182 125.566 158.604 1.00 19.87 ? 236 PRO B HD3  1 
ATOM   7620  N N    . GLU B 1 237 ? 162.397 123.436 160.109 1.00 22.55 ? 237 GLU B N    1 
ATOM   7621  C CA   . GLU B 1 237 ? 161.027 123.012 160.359 1.00 20.61 ? 237 GLU B CA   1 
ATOM   7622  C C    . GLU B 1 237 ? 160.541 121.937 159.396 1.00 22.50 ? 237 GLU B C    1 
ATOM   7623  O O    . GLU B 1 237 ? 159.484 121.349 159.635 1.00 26.80 ? 237 GLU B O    1 
ATOM   7624  C CB   . GLU B 1 237 ? 160.078 124.215 160.282 1.00 21.58 ? 237 GLU B CB   1 
ATOM   7625  C CG   . GLU B 1 237 ? 160.618 125.489 160.920 1.00 22.66 ? 237 GLU B CG   1 
ATOM   7626  C CD   . GLU B 1 237 ? 161.113 125.287 162.335 1.00 26.79 ? 237 GLU B CD   1 
ATOM   7627  O OE1  . GLU B 1 237 ? 160.638 124.356 163.017 1.00 27.95 ? 237 GLU B OE1  1 
ATOM   7628  O OE2  . GLU B 1 237 ? 161.996 126.058 162.764 1.00 29.22 ? 237 GLU B OE2  1 
ATOM   7629  H H    . GLU B 1 237 ? 162.461 124.136 159.613 1.00 21.92 ? 237 GLU B H    1 
ATOM   7630  H HA   . GLU B 1 237 ? 160.973 122.648 161.256 1.00 22.44 ? 237 GLU B HA   1 
ATOM   7631  H HB2  . GLU B 1 237 ? 159.897 124.407 159.349 1.00 20.74 ? 237 GLU B HB2  1 
ATOM   7632  H HB3  . GLU B 1 237 ? 159.251 123.987 160.735 1.00 22.53 ? 237 GLU B HB3  1 
ATOM   7633  H HG2  . GLU B 1 237 ? 161.359 125.821 160.388 1.00 22.33 ? 237 GLU B HG2  1 
ATOM   7634  H HG3  . GLU B 1 237 ? 159.909 126.151 160.945 1.00 21.41 ? 237 GLU B HG3  1 
ATOM   7635  N N    . LEU B 1 238 ? 161.271 121.666 158.324 1.00 21.84 ? 238 LEU B N    1 
ATOM   7636  C CA   . LEU B 1 238 ? 160.848 120.682 157.341 1.00 23.88 ? 238 LEU B CA   1 
ATOM   7637  C C    . LEU B 1 238 ? 161.309 119.294 157.756 1.00 26.97 ? 238 LEU B C    1 
ATOM   7638  O O    . LEU B 1 238 ? 162.347 119.130 158.400 1.00 30.67 ? 238 LEU B O    1 
ATOM   7639  C CB   . LEU B 1 238 ? 161.400 121.025 155.956 1.00 20.36 ? 238 LEU B CB   1 
ATOM   7640  C CG   . LEU B 1 238 ? 160.936 122.364 155.380 1.00 19.28 ? 238 LEU B CG   1 
ATOM   7641  C CD1  . LEU B 1 238 ? 161.701 122.700 154.122 1.00 19.75 ? 238 LEU B CD1  1 
ATOM   7642  C CD2  . LEU B 1 238 ? 159.442 122.362 155.113 1.00 17.96 ? 238 LEU B CD2  1 
ATOM   7643  H H    . LEU B 1 238 ? 162.023 122.041 158.140 1.00 21.84 ? 238 LEU B H    1 
ATOM   7644  H HA   . LEU B 1 238 ? 159.880 120.675 157.290 1.00 22.30 ? 238 LEU B HA   1 
ATOM   7645  H HB2  . LEU B 1 238 ? 162.368 121.049 156.009 1.00 21.45 ? 238 LEU B HB2  1 
ATOM   7646  H HB3  . LEU B 1 238 ? 161.127 120.330 155.337 1.00 21.55 ? 238 LEU B HB3  1 
ATOM   7647  H HG   . LEU B 1 238 ? 161.116 123.060 156.029 1.00 19.92 ? 238 LEU B HG   1 
ATOM   7648  H HD11 . LEU B 1 238 ? 161.390 123.555 153.783 1.00 18.27 ? 238 LEU B HD11 1 
ATOM   7649  H HD12 . LEU B 1 238 ? 162.646 122.751 154.332 1.00 19.30 ? 238 LEU B HD12 1 
ATOM   7650  H HD13 . LEU B 1 238 ? 161.544 122.006 153.463 1.00 19.67 ? 238 LEU B HD13 1 
ATOM   7651  H HD21 . LEU B 1 238 ? 159.201 123.188 154.666 1.00 16.29 ? 238 LEU B HD21 1 
ATOM   7652  H HD22 . LEU B 1 238 ? 159.225 121.604 154.547 1.00 17.63 ? 238 LEU B HD22 1 
ATOM   7653  H HD23 . LEU B 1 238 ? 158.969 122.291 155.956 1.00 17.53 ? 238 LEU B HD23 1 
ATOM   7654  N N    . HIS B 1 239 ? 160.514 118.294 157.391 1.00 25.30 ? 239 HIS B N    1 
ATOM   7655  C CA   . HIS B 1 239 ? 160.850 116.904 157.650 1.00 26.41 ? 239 HIS B CA   1 
ATOM   7656  C C    . HIS B 1 239 ? 161.068 116.080 156.393 1.00 26.92 ? 239 HIS B C    1 
ATOM   7657  O O    . HIS B 1 239 ? 161.700 115.025 156.481 1.00 33.28 ? 239 HIS B O    1 
ATOM   7658  C CB   . HIS B 1 239 ? 159.748 116.228 158.480 1.00 29.75 ? 239 HIS B CB   1 
ATOM   7659  C CG   . HIS B 1 239 ? 159.459 116.916 159.778 1.00 33.60 ? 239 HIS B CG   1 
ATOM   7660  N ND1  . HIS B 1 239 ? 160.302 116.838 160.865 1.00 36.64 ? 239 HIS B ND1  1 
ATOM   7661  C CD2  . HIS B 1 239 ? 158.417 117.688 160.165 1.00 33.58 ? 239 HIS B CD2  1 
ATOM   7662  C CE1  . HIS B 1 239 ? 159.795 117.537 161.863 1.00 37.48 ? 239 HIS B CE1  1 
ATOM   7663  N NE2  . HIS B 1 239 ? 158.650 118.062 161.466 1.00 38.04 ? 239 HIS B NE2  1 
ATOM   7664  H H    . HIS B 1 239 ? 159.763 118.398 156.985 1.00 25.92 ? 239 HIS B H    1 
ATOM   7665  H HA   . HIS B 1 239 ? 161.668 116.866 158.168 1.00 28.12 ? 239 HIS B HA   1 
ATOM   7666  H HB2  . HIS B 1 239 ? 158.929 116.217 157.962 1.00 29.32 ? 239 HIS B HB2  1 
ATOM   7667  H HB3  . HIS B 1 239 ? 160.022 115.320 158.682 1.00 30.08 ? 239 HIS B HB3  1 
ATOM   7668  H HD2  . HIS B 1 239 ? 157.681 117.923 159.646 1.00 31.18 ? 239 HIS B HD2  1 
ATOM   7669  H HE1  . HIS B 1 239 ? 160.178 117.640 162.705 1.00 36.17 ? 239 HIS B HE1  1 
ATOM   7670  H HE2  . HIS B 1 239 ? 158.135 118.557 161.943 1.00 34.83 ? 239 HIS B HE2  1 
ATOM   7671  N N    . THR B 1 240 ? 160.572 116.520 155.242 1.00 24.80 ? 240 THR B N    1 
ATOM   7672  C CA   . THR B 1 240 ? 160.648 115.730 154.021 1.00 25.63 ? 240 THR B CA   1 
ATOM   7673  C C    . THR B 1 240 ? 161.845 116.079 153.145 1.00 22.42 ? 240 THR B C    1 
ATOM   7674  O O    . THR B 1 240 ? 162.110 115.352 152.187 1.00 28.03 ? 240 THR B O    1 
ATOM   7675  C CB   . THR B 1 240 ? 159.365 115.904 153.195 1.00 24.07 ? 240 THR B CB   1 
ATOM   7676  O OG1  . THR B 1 240 ? 159.223 117.273 152.802 1.00 24.39 ? 240 THR B OG1  1 
ATOM   7677  C CG2  . THR B 1 240 ? 158.143 115.476 153.989 1.00 23.48 ? 240 THR B CG2  1 
ATOM   7678  H H    . THR B 1 240 ? 160.183 117.280 155.141 1.00 24.91 ? 240 THR B H    1 
ATOM   7679  H HA   . THR B 1 240 ? 160.719 114.793 154.257 1.00 25.58 ? 240 THR B HA   1 
ATOM   7680  H HB   . THR B 1 240 ? 159.420 115.349 152.401 1.00 22.90 ? 240 THR B HB   1 
ATOM   7681  H HG1  . THR B 1 240 ? 159.168 117.764 153.482 1.00 22.14 ? 240 THR B HG1  1 
ATOM   7682  H HG21 . THR B 1 240 ? 157.350 115.537 153.435 1.00 21.09 ? 240 THR B HG21 1 
ATOM   7683  H HG22 . THR B 1 240 ? 158.248 114.560 154.290 1.00 23.60 ? 240 THR B HG22 1 
ATOM   7684  H HG23 . THR B 1 240 ? 158.031 116.051 154.763 1.00 22.94 ? 240 THR B HG23 1 
ATOM   7685  N N    . VAL B 1 241 ? 162.581 117.144 153.450 1.00 23.43 ? 241 VAL B N    1 
ATOM   7686  C CA   . VAL B 1 241 ? 163.668 117.626 152.601 1.00 25.02 ? 241 VAL B CA   1 
ATOM   7687  C C    . VAL B 1 241 ? 164.997 117.136 153.160 1.00 24.06 ? 241 VAL B C    1 
ATOM   7688  O O    . VAL B 1 241 ? 165.271 117.292 154.354 1.00 27.36 ? 241 VAL B O    1 
ATOM   7689  C CB   . VAL B 1 241 ? 163.645 119.159 152.487 1.00 21.79 ? 241 VAL B CB   1 
ATOM   7690  C CG1  . VAL B 1 241 ? 164.872 119.661 151.735 1.00 19.12 ? 241 VAL B CG1  1 
ATOM   7691  C CG2  . VAL B 1 241 ? 162.375 119.610 151.800 1.00 21.03 ? 241 VAL B CG2  1 
ATOM   7692  H H    . VAL B 1 241 ? 162.470 117.616 154.160 1.00 24.18 ? 241 VAL B H    1 
ATOM   7693  H HA   . VAL B 1 241 ? 163.562 117.262 151.709 1.00 23.19 ? 241 VAL B HA   1 
ATOM   7694  H HB   . VAL B 1 241 ? 163.660 119.544 153.377 1.00 22.71 ? 241 VAL B HB   1 
ATOM   7695  H HG11 . VAL B 1 241 ? 164.727 120.586 151.487 1.00 18.75 ? 241 VAL B HG11 1 
ATOM   7696  H HG12 . VAL B 1 241 ? 165.652 119.595 152.308 1.00 19.79 ? 241 VAL B HG12 1 
ATOM   7697  H HG13 . VAL B 1 241 ? 164.996 119.123 150.937 1.00 18.86 ? 241 VAL B HG13 1 
ATOM   7698  H HG21 . VAL B 1 241 ? 162.388 120.577 151.716 1.00 20.66 ? 241 VAL B HG21 1 
ATOM   7699  H HG22 . VAL B 1 241 ? 162.329 119.203 150.922 1.00 20.84 ? 241 VAL B HG22 1 
ATOM   7700  H HG23 . VAL B 1 241 ? 161.613 119.336 152.334 1.00 21.34 ? 241 VAL B HG23 1 
ATOM   7701  N N    . ASP B 1 242 ? 165.828 116.558 152.292 1.00 26.18 ? 242 ASP B N    1 
ATOM   7702  C CA   . ASP B 1 242 ? 167.094 115.958 152.697 1.00 25.28 ? 242 ASP B CA   1 
ATOM   7703  C C    . ASP B 1 242 ? 168.301 116.851 152.458 1.00 25.89 ? 242 ASP B C    1 
ATOM   7704  O O    . ASP B 1 242 ? 169.261 116.785 153.230 1.00 32.26 ? 242 ASP B O    1 
ATOM   7705  C CB   . ASP B 1 242 ? 167.328 114.648 151.943 1.00 24.48 ? 242 ASP B CB   1 
ATOM   7706  C CG   . ASP B 1 242 ? 166.166 113.692 152.058 1.00 31.33 ? 242 ASP B CG   1 
ATOM   7707  O OD1  . ASP B 1 242 ? 165.565 113.610 153.150 1.00 33.55 ? 242 ASP B OD1  1 
ATOM   7708  O OD2  . ASP B 1 242 ? 165.853 113.027 151.049 1.00 32.28 ? 242 ASP B OD2  1 
ATOM   7709  H H    . ASP B 1 242 ? 165.676 116.502 151.448 1.00 24.28 ? 242 ASP B H    1 
ATOM   7710  H HA   . ASP B 1 242 ? 167.059 115.754 153.645 1.00 26.18 ? 242 ASP B HA   1 
ATOM   7711  H HB2  . ASP B 1 242 ? 167.462 114.843 151.003 1.00 25.05 ? 242 ASP B HB2  1 
ATOM   7712  H HB3  . ASP B 1 242 ? 168.114 114.210 152.306 1.00 26.58 ? 242 ASP B HB3  1 
ATOM   7713  N N    . HIS B 1 243 ? 168.287 117.668 151.410 1.00 23.77 ? 243 HIS B N    1 
ATOM   7714  C CA   . HIS B 1 243 ? 169.452 118.433 150.998 1.00 21.32 ? 243 HIS B CA   1 
ATOM   7715  C C    . HIS B 1 243 ? 169.077 119.889 150.785 1.00 18.98 ? 243 HIS B C    1 
ATOM   7716  O O    . HIS B 1 243 ? 167.963 120.210 150.372 1.00 20.50 ? 243 HIS B O    1 
ATOM   7717  C CB   . HIS B 1 243 ? 170.055 117.882 149.704 1.00 22.77 ? 243 HIS B CB   1 
ATOM   7718  C CG   . HIS B 1 243 ? 170.339 116.414 149.746 1.00 27.67 ? 243 HIS B CG   1 
ATOM   7719  N ND1  . HIS B 1 243 ? 169.431 115.469 149.324 1.00 27.14 ? 243 HIS B ND1  1 
ATOM   7720  C CD2  . HIS B 1 243 ? 171.431 115.728 150.157 1.00 28.00 ? 243 HIS B CD2  1 
ATOM   7721  C CE1  . HIS B 1 243 ? 169.950 114.264 149.474 1.00 27.26 ? 243 HIS B CE1  1 
ATOM   7722  N NE2  . HIS B 1 243 ? 171.162 114.394 149.979 1.00 29.08 ? 243 HIS B NE2  1 
ATOM   7723  H H    . HIS B 1 243 ? 167.598 117.797 150.912 1.00 22.75 ? 243 HIS B H    1 
ATOM   7724  H HA   . HIS B 1 243 ? 170.130 118.395 151.689 1.00 23.70 ? 243 HIS B HA   1 
ATOM   7725  H HB2  . HIS B 1 243 ? 169.434 118.041 148.977 1.00 22.20 ? 243 HIS B HB2  1 
ATOM   7726  H HB3  . HIS B 1 243 ? 170.891 118.341 149.528 1.00 23.86 ? 243 HIS B HB3  1 
ATOM   7727  H HD2  . HIS B 1 243 ? 172.215 116.093 150.498 1.00 27.16 ? 243 HIS B HD2  1 
ATOM   7728  H HE1  . HIS B 1 243 ? 169.532 113.461 149.261 1.00 26.15 ? 243 HIS B HE1  1 
ATOM   7729  H HE2  . HIS B 1 243 ? 171.698 113.747 150.165 1.00 28.15 ? 243 HIS B HE2  1 
ATOM   7730  N N    . TYR B 1 244 ? 170.029 120.768 151.071 1.00 19.44 ? 244 TYR B N    1 
ATOM   7731  C CA   . TYR B 1 244 ? 169.938 122.174 150.716 1.00 17.10 ? 244 TYR B CA   1 
ATOM   7732  C C    . TYR B 1 244 ? 171.096 122.520 149.796 1.00 17.19 ? 244 TYR B C    1 
ATOM   7733  O O    . TYR B 1 244 ? 172.257 122.268 150.133 1.00 20.50 ? 244 TYR B O    1 
ATOM   7734  C CB   . TYR B 1 244 ? 169.959 123.067 151.951 1.00 15.50 ? 244 TYR B CB   1 
ATOM   7735  C CG   . TYR B 1 244 ? 170.059 124.533 151.612 1.00 17.19 ? 244 TYR B CG   1 
ATOM   7736  C CD1  . TYR B 1 244 ? 169.064 125.163 150.881 1.00 16.33 ? 244 TYR B CD1  1 
ATOM   7737  C CD2  . TYR B 1 244 ? 171.149 125.288 152.014 1.00 17.23 ? 244 TYR B CD2  1 
ATOM   7738  C CE1  . TYR B 1 244 ? 169.147 126.493 150.564 1.00 16.76 ? 244 TYR B CE1  1 
ATOM   7739  C CE2  . TYR B 1 244 ? 171.239 126.626 151.701 1.00 14.92 ? 244 TYR B CE2  1 
ATOM   7740  C CZ   . TYR B 1 244 ? 170.237 127.221 150.975 1.00 18.95 ? 244 TYR B CZ   1 
ATOM   7741  O OH   . TYR B 1 244 ? 170.313 128.554 150.655 1.00 23.01 ? 244 TYR B OH   1 
ATOM   7742  H H    . TYR B 1 244 ? 170.757 120.566 151.483 1.00 20.21 ? 244 TYR B H    1 
ATOM   7743  H HA   . TYR B 1 244 ? 169.111 122.336 150.237 1.00 17.33 ? 244 TYR B HA   1 
ATOM   7744  H HB2  . TYR B 1 244 ? 169.143 122.923 152.453 1.00 17.35 ? 244 TYR B HB2  1 
ATOM   7745  H HB3  . TYR B 1 244 ? 170.727 122.834 152.495 1.00 16.82 ? 244 TYR B HB3  1 
ATOM   7746  H HD1  . TYR B 1 244 ? 168.326 124.672 150.600 1.00 16.16 ? 244 TYR B HD1  1 
ATOM   7747  H HD2  . TYR B 1 244 ? 171.828 124.885 152.505 1.00 16.71 ? 244 TYR B HD2  1 
ATOM   7748  H HE1  . TYR B 1 244 ? 168.470 126.900 150.073 1.00 16.17 ? 244 TYR B HE1  1 
ATOM   7749  H HE2  . TYR B 1 244 ? 171.975 127.122 151.977 1.00 16.13 ? 244 TYR B HE2  1 
ATOM   7750  H HH   . TYR B 1 244 ? 171.022 128.883 150.963 1.00 20.30 ? 244 TYR B HH   1 
ATOM   7751  N N    . ASP B 1 245 ? 170.778 123.099 148.642 1.00 17.10 ? 245 ASP B N    1 
ATOM   7752  C CA   . ASP B 1 245 ? 171.773 123.462 147.635 1.00 15.87 ? 245 ASP B CA   1 
ATOM   7753  C C    . ASP B 1 245 ? 171.586 124.938 147.299 1.00 17.15 ? 245 ASP B C    1 
ATOM   7754  O O    . ASP B 1 245 ? 170.717 125.302 146.504 1.00 17.29 ? 245 ASP B O    1 
ATOM   7755  C CB   . ASP B 1 245 ? 171.639 122.579 146.401 1.00 16.88 ? 245 ASP B CB   1 
ATOM   7756  C CG   . ASP B 1 245 ? 172.867 122.626 145.509 1.00 20.38 ? 245 ASP B CG   1 
ATOM   7757  O OD1  . ASP B 1 245 ? 173.452 123.711 145.327 1.00 21.21 ? 245 ASP B OD1  1 
ATOM   7758  O OD2  . ASP B 1 245 ? 173.249 121.560 144.990 1.00 27.13 ? 245 ASP B OD2  1 
ATOM   7759  H H    . ASP B 1 245 ? 169.973 123.296 148.413 1.00 16.78 ? 245 ASP B H    1 
ATOM   7760  H HA   . ASP B 1 245 ? 172.664 123.343 147.999 1.00 17.17 ? 245 ASP B HA   1 
ATOM   7761  H HB2  . ASP B 1 245 ? 171.509 121.660 146.683 1.00 18.89 ? 245 ASP B HB2  1 
ATOM   7762  H HB3  . ASP B 1 245 ? 170.878 122.877 145.880 1.00 18.04 ? 245 ASP B HB3  1 
ATOM   7763  N N    . GLN B 1 246 ? 172.424 125.784 147.890 1.00 18.10 ? 246 GLN B N    1 
ATOM   7764  C CA   . GLN B 1 246 ? 172.280 127.223 147.713 1.00 18.47 ? 246 GLN B CA   1 
ATOM   7765  C C    . GLN B 1 246 ? 172.453 127.641 146.256 1.00 15.97 ? 246 GLN B C    1 
ATOM   7766  O O    . GLN B 1 246 ? 171.727 128.509 145.765 1.00 15.85 ? 246 GLN B O    1 
ATOM   7767  C CB   . GLN B 1 246 ? 173.296 127.940 148.591 1.00 18.89 ? 246 GLN B CB   1 
ATOM   7768  C CG   . GLN B 1 246 ? 173.265 129.438 148.503 1.00 21.27 ? 246 GLN B CG   1 
ATOM   7769  C CD   . GLN B 1 246 ? 174.370 130.061 149.322 1.00 23.83 ? 246 GLN B CD   1 
ATOM   7770  O OE1  . GLN B 1 246 ? 175.455 129.497 149.445 1.00 24.69 ? 246 GLN B OE1  1 
ATOM   7771  N NE2  . GLN B 1 246 ? 174.099 131.219 149.894 1.00 27.27 ? 246 GLN B NE2  1 
ATOM   7772  H H    . GLN B 1 246 ? 173.082 125.551 148.394 1.00 18.52 ? 246 GLN B H    1 
ATOM   7773  H HA   . GLN B 1 246 ? 171.392 127.491 148.000 1.00 18.04 ? 246 GLN B HA   1 
ATOM   7774  H HB2  . GLN B 1 246 ? 173.130 127.698 149.516 1.00 19.20 ? 246 GLN B HB2  1 
ATOM   7775  H HB3  . GLN B 1 246 ? 174.185 127.650 148.333 1.00 19.30 ? 246 GLN B HB3  1 
ATOM   7776  H HG2  . GLN B 1 246 ? 173.388 129.721 147.584 1.00 21.42 ? 246 GLN B HG2  1 
ATOM   7777  H HG3  . GLN B 1 246 ? 172.416 129.761 148.843 1.00 20.99 ? 246 GLN B HG3  1 
ATOM   7778  H HE21 . GLN B 1 246 ? 173.327 131.582 149.785 1.00 26.07 ? 246 GLN B HE21 1 
ATOM   7779  H HE22 . GLN B 1 246 ? 174.696 131.614 150.371 1.00 27.15 ? 246 GLN B HE22 1 
ATOM   7780  N N    . HIS B 1 247 ? 173.423 127.050 145.561 1.00 16.05 ? 247 HIS B N    1 
ATOM   7781  C CA   . HIS B 1 247 ? 173.817 127.474 144.224 1.00 14.99 ? 247 HIS B CA   1 
ATOM   7782  C C    . HIS B 1 247 ? 173.228 126.584 143.138 1.00 14.71 ? 247 HIS B C    1 
ATOM   7783  O O    . HIS B 1 247 ? 173.824 126.443 142.067 1.00 16.40 ? 247 HIS B O    1 
ATOM   7784  C CB   . HIS B 1 247 ? 175.342 127.485 144.109 1.00 15.85 ? 247 HIS B CB   1 
ATOM   7785  C CG   . HIS B 1 247 ? 176.027 128.327 145.138 1.00 17.74 ? 247 HIS B CG   1 
ATOM   7786  N ND1  . HIS B 1 247 ? 175.668 129.631 145.396 1.00 18.26 ? 247 HIS B ND1  1 
ATOM   7787  C CD2  . HIS B 1 247 ? 177.068 128.055 145.959 1.00 16.68 ? 247 HIS B CD2  1 
ATOM   7788  C CE1  . HIS B 1 247 ? 176.449 130.121 146.341 1.00 19.56 ? 247 HIS B CE1  1 
ATOM   7789  N NE2  . HIS B 1 247 ? 177.307 129.185 146.699 1.00 19.26 ? 247 HIS B NE2  1 
ATOM   7790  H H    . HIS B 1 247 ? 173.879 126.382 145.854 1.00 17.12 ? 247 HIS B H    1 
ATOM   7791  H HA   . HIS B 1 247 ? 173.502 128.378 144.073 1.00 16.41 ? 247 HIS B HA   1 
ATOM   7792  H HB2  . HIS B 1 247 ? 175.668 126.577 144.207 1.00 16.34 ? 247 HIS B HB2  1 
ATOM   7793  H HB3  . HIS B 1 247 ? 175.585 127.828 143.235 1.00 16.51 ? 247 HIS B HB3  1 
ATOM   7794  H HD2  . HIS B 1 247 ? 177.529 127.249 146.016 1.00 17.53 ? 247 HIS B HD2  1 
ATOM   7795  H HE1  . HIS B 1 247 ? 176.405 130.981 146.692 1.00 20.02 ? 247 HIS B HE1  1 
ATOM   7796  H HE2  . HIS B 1 247 ? 177.919 129.270 147.297 1.00 19.87 ? 247 HIS B HE2  1 
ATOM   7797  N N    . LEU B 1 248 ? 172.062 125.991 143.386 1.00 14.76 ? 248 LEU B N    1 
ATOM   7798  C CA   . LEU B 1 248 ? 171.507 125.029 142.439 1.00 14.64 ? 248 LEU B CA   1 
ATOM   7799  C C    . LEU B 1 248 ? 171.238 125.671 141.081 1.00 11.54 ? 248 LEU B C    1 
ATOM   7800  O O    . LEU B 1 248 ? 171.601 125.119 140.039 1.00 13.87 ? 248 LEU B O    1 
ATOM   7801  C CB   . LEU B 1 248 ? 170.226 124.419 143.012 1.00 14.44 ? 248 LEU B CB   1 
ATOM   7802  C CG   . LEU B 1 248 ? 169.668 123.223 142.236 1.00 14.02 ? 248 LEU B CG   1 
ATOM   7803  C CD1  . LEU B 1 248 ? 170.585 122.018 142.371 1.00 14.89 ? 248 LEU B CD1  1 
ATOM   7804  C CD2  . LEU B 1 248 ? 168.258 122.898 142.691 1.00 14.01 ? 248 LEU B CD2  1 
ATOM   7805  H H    . LEU B 1 248 ? 171.578 126.128 144.084 1.00 15.80 ? 248 LEU B H    1 
ATOM   7806  H HA   . LEU B 1 248 ? 172.151 124.316 142.309 1.00 15.26 ? 248 LEU B HA   1 
ATOM   7807  H HB2  . LEU B 1 248 ? 170.405 124.122 143.918 1.00 15.41 ? 248 LEU B HB2  1 
ATOM   7808  H HB3  . LEU B 1 248 ? 169.539 125.104 143.025 1.00 14.85 ? 248 LEU B HB3  1 
ATOM   7809  H HG   . LEU B 1 248 ? 169.625 123.454 141.295 1.00 13.86 ? 248 LEU B HG   1 
ATOM   7810  H HD11 . LEU B 1 248 ? 170.161 121.253 141.952 1.00 14.71 ? 248 LEU B HD11 1 
ATOM   7811  H HD12 . LEU B 1 248 ? 171.429 122.208 141.933 1.00 15.00 ? 248 LEU B HD12 1 
ATOM   7812  H HD13 . LEU B 1 248 ? 170.731 121.838 143.313 1.00 16.09 ? 248 LEU B HD13 1 
ATOM   7813  H HD21 . LEU B 1 248 ? 167.930 122.137 142.186 1.00 13.99 ? 248 LEU B HD21 1 
ATOM   7814  H HD22 . LEU B 1 248 ? 168.272 122.686 143.637 1.00 14.73 ? 248 LEU B HD22 1 
ATOM   7815  H HD23 . LEU B 1 248 ? 167.690 123.669 142.533 1.00 14.12 ? 248 LEU B HD23 1 
ATOM   7816  N N    . THR B 1 249 ? 170.605 126.844 141.075 1.00 12.22 ? 249 THR B N    1 
ATOM   7817  C CA   . THR B 1 249 ? 170.265 127.499 139.815 1.00 12.36 ? 249 THR B CA   1 
ATOM   7818  C C    . THR B 1 249 ? 171.515 127.960 139.070 1.00 11.63 ? 249 THR B C    1 
ATOM   7819  O O    . THR B 1 249 ? 171.587 127.856 137.841 1.00 14.28 ? 249 THR B O    1 
ATOM   7820  C CB   . THR B 1 249 ? 169.328 128.682 140.072 1.00 13.60 ? 249 THR B CB   1 
ATOM   7821  O OG1  . THR B 1 249 ? 168.197 128.245 140.829 1.00 15.80 ? 249 THR B OG1  1 
ATOM   7822  C CG2  . THR B 1 249 ? 168.853 129.288 138.762 1.00 13.77 ? 249 THR B CG2  1 
ATOM   7823  H H    . THR B 1 249 ? 170.364 127.276 141.779 1.00 13.74 ? 249 THR B H    1 
ATOM   7824  H HA   . THR B 1 249 ? 169.798 126.866 139.248 1.00 13.37 ? 249 THR B HA   1 
ATOM   7825  H HB   . THR B 1 249 ? 169.803 129.365 140.570 1.00 14.27 ? 249 THR B HB   1 
ATOM   7826  H HG1  . THR B 1 249 ? 167.779 127.652 140.405 1.00 15.54 ? 249 THR B HG1  1 
ATOM   7827  H HG21 . THR B 1 249 ? 168.153 129.937 138.934 1.00 15.09 ? 249 THR B HG21 1 
ATOM   7828  H HG22 . THR B 1 249 ? 169.588 129.732 138.311 1.00 14.25 ? 249 THR B HG22 1 
ATOM   7829  H HG23 . THR B 1 249 ? 168.500 128.593 138.184 1.00 14.48 ? 249 THR B HG23 1 
ATOM   7830  N N    . LEU B 1 250 ? 172.498 128.501 139.790 1.00 11.64 ? 250 LEU B N    1 
ATOM   7831  C CA   . LEU B 1 250 ? 173.738 128.917 139.141 1.00 13.41 ? 250 LEU B CA   1 
ATOM   7832  C C    . LEU B 1 250 ? 174.446 127.730 138.505 1.00 13.06 ? 250 LEU B C    1 
ATOM   7833  O O    . LEU B 1 250 ? 174.963 127.832 137.388 1.00 13.72 ? 250 LEU B O    1 
ATOM   7834  C CB   . LEU B 1 250 ? 174.654 129.608 140.150 1.00 12.54 ? 250 LEU B CB   1 
ATOM   7835  C CG   . LEU B 1 250 ? 174.141 130.932 140.727 1.00 14.91 ? 250 LEU B CG   1 
ATOM   7836  C CD1  . LEU B 1 250 ? 175.061 131.417 141.837 1.00 15.37 ? 250 LEU B CD1  1 
ATOM   7837  C CD2  . LEU B 1 250 ? 174.008 131.991 139.647 1.00 14.32 ? 250 LEU B CD2  1 
ATOM   7838  H H    . LEU B 1 250 ? 172.473 128.635 140.639 1.00 12.82 ? 250 LEU B H    1 
ATOM   7839  H HA   . LEU B 1 250 ? 173.529 129.549 138.437 1.00 13.31 ? 250 LEU B HA   1 
ATOM   7840  H HB2  . LEU B 1 250 ? 174.796 129.004 140.896 1.00 13.61 ? 250 LEU B HB2  1 
ATOM   7841  H HB3  . LEU B 1 250 ? 175.502 129.791 139.717 1.00 13.98 ? 250 LEU B HB3  1 
ATOM   7842  H HG   . LEU B 1 250 ? 173.262 130.787 141.111 1.00 14.34 ? 250 LEU B HG   1 
ATOM   7843  H HD11 . LEU B 1 250 ? 174.718 132.254 142.188 1.00 14.89 ? 250 LEU B HD11 1 
ATOM   7844  H HD12 . LEU B 1 250 ? 175.087 130.749 142.540 1.00 15.92 ? 250 LEU B HD12 1 
ATOM   7845  H HD13 . LEU B 1 250 ? 175.951 131.551 141.474 1.00 15.45 ? 250 LEU B HD13 1 
ATOM   7846  H HD21 . LEU B 1 250 ? 173.776 132.836 140.063 1.00 12.66 ? 250 LEU B HD21 1 
ATOM   7847  H HD22 . LEU B 1 250 ? 174.855 132.073 139.183 1.00 13.56 ? 250 LEU B HD22 1 
ATOM   7848  H HD23 . LEU B 1 250 ? 173.313 131.727 139.025 1.00 13.00 ? 250 LEU B HD23 1 
ATOM   7849  N N    . GLN B 1 251 ? 174.478 126.594 139.203 1.00 15.58 ? 251 GLN B N    1 
ATOM   7850  C CA   . GLN B 1 251 ? 175.109 125.399 138.653 1.00 14.15 ? 251 GLN B CA   1 
ATOM   7851  C C    . GLN B 1 251 ? 174.334 124.869 137.455 1.00 14.20 ? 251 GLN B C    1 
ATOM   7852  O O    . GLN B 1 251 ? 174.930 124.371 136.497 1.00 18.74 ? 251 GLN B O    1 
ATOM   7853  C CB   . GLN B 1 251 ? 175.237 124.330 139.734 1.00 17.53 ? 251 GLN B CB   1 
ATOM   7854  C CG   . GLN B 1 251 ? 176.291 124.628 140.798 1.00 18.71 ? 251 GLN B CG   1 
ATOM   7855  C CD   . GLN B 1 251 ? 177.715 124.575 140.266 1.00 22.90 ? 251 GLN B CD   1 
ATOM   7856  O OE1  . GLN B 1 251 ? 177.950 124.214 139.117 1.00 24.94 ? 251 GLN B OE1  1 
ATOM   7857  N NE2  . GLN B 1 251 ? 178.672 124.932 141.108 1.00 23.01 ? 251 GLN B NE2  1 
ATOM   7858  H H    . GLN B 1 251 ? 174.144 126.491 139.989 1.00 15.03 ? 251 GLN B H    1 
ATOM   7859  H HA   . GLN B 1 251 ? 176.002 125.628 138.350 1.00 15.71 ? 251 GLN B HA   1 
ATOM   7860  H HB2  . GLN B 1 251 ? 174.383 124.240 140.184 1.00 15.78 ? 251 GLN B HB2  1 
ATOM   7861  H HB3  . GLN B 1 251 ? 175.475 123.489 139.313 1.00 17.98 ? 251 GLN B HB3  1 
ATOM   7862  H HG2  . GLN B 1 251 ? 176.137 125.518 141.152 1.00 17.19 ? 251 GLN B HG2  1 
ATOM   7863  H HG3  . GLN B 1 251 ? 176.214 123.972 141.509 1.00 18.64 ? 251 GLN B HG3  1 
ATOM   7864  H HE21 . GLN B 1 251 ? 178.471 125.179 141.907 1.00 22.37 ? 251 GLN B HE21 1 
ATOM   7865  H HE22 . GLN B 1 251 ? 179.494 124.919 140.855 1.00 24.53 ? 251 GLN B HE22 1 
ATOM   7866  N N    . GLY B 1 252 ? 173.008 124.971 137.484 1.00 13.51 ? 252 GLY B N    1 
ATOM   7867  C CA   . GLY B 1 252 ? 172.231 124.590 136.320 1.00 13.97 ? 252 GLY B CA   1 
ATOM   7868  C C    . GLY B 1 252 ? 172.526 125.469 135.117 1.00 14.08 ? 252 GLY B C    1 
ATOM   7869  O O    . GLY B 1 252 ? 172.628 124.982 133.989 1.00 16.56 ? 252 GLY B O    1 
ATOM   7870  H H    . GLY B 1 252 ? 172.546 125.252 138.153 1.00 13.92 ? 252 GLY B H    1 
ATOM   7871  H HA2  . GLY B 1 252 ? 172.440 123.672 136.083 1.00 15.02 ? 252 GLY B HA2  1 
ATOM   7872  H HA3  . GLY B 1 252 ? 171.290 124.639 136.538 1.00 14.16 ? 252 GLY B HA3  1 
ATOM   7873  N N    . LEU B 1 253 ? 172.668 126.776 135.344 1.00 14.53 ? 253 LEU B N    1 
ATOM   7874  C CA   . LEU B 1 253 ? 173.068 127.680 134.266 1.00 14.29 ? 253 LEU B CA   1 
ATOM   7875  C C    . LEU B 1 253 ? 174.450 127.321 133.730 1.00 14.39 ? 253 LEU B C    1 
ATOM   7876  O O    . LEU B 1 253 ? 174.688 127.367 132.520 1.00 16.21 ? 253 LEU B O    1 
ATOM   7877  C CB   . LEU B 1 253 ? 173.054 129.123 134.763 1.00 15.05 ? 253 LEU B CB   1 
ATOM   7878  C CG   . LEU B 1 253 ? 171.683 129.791 134.854 1.00 13.88 ? 253 LEU B CG   1 
ATOM   7879  C CD1  . LEU B 1 253 ? 171.757 131.061 135.671 1.00 13.41 ? 253 LEU B CD1  1 
ATOM   7880  C CD2  . LEU B 1 253 ? 171.156 130.081 133.471 1.00 14.73 ? 253 LEU B CD2  1 
ATOM   7881  H H    . LEU B 1 253 ? 172.541 127.160 136.103 1.00 14.12 ? 253 LEU B H    1 
ATOM   7882  H HA   . LEU B 1 253 ? 172.433 127.602 133.536 1.00 14.45 ? 253 LEU B HA   1 
ATOM   7883  H HB2  . LEU B 1 253 ? 173.443 129.141 135.652 1.00 14.53 ? 253 LEU B HB2  1 
ATOM   7884  H HB3  . LEU B 1 253 ? 173.599 129.657 134.164 1.00 14.33 ? 253 LEU B HB3  1 
ATOM   7885  H HG   . LEU B 1 253 ? 171.064 129.186 135.293 1.00 14.40 ? 253 LEU B HG   1 
ATOM   7886  H HD11 . LEU B 1 253 ? 170.875 131.463 135.712 1.00 13.20 ? 253 LEU B HD11 1 
ATOM   7887  H HD12 . LEU B 1 253 ? 172.064 130.844 136.565 1.00 13.42 ? 253 LEU B HD12 1 
ATOM   7888  H HD13 . LEU B 1 253 ? 172.380 131.672 135.247 1.00 12.86 ? 253 LEU B HD13 1 
ATOM   7889  H HD21 . LEU B 1 253 ? 170.384 130.664 133.541 1.00 15.15 ? 253 LEU B HD21 1 
ATOM   7890  H HD22 . LEU B 1 253 ? 171.851 130.509 132.947 1.00 14.47 ? 253 LEU B HD22 1 
ATOM   7891  H HD23 . LEU B 1 253 ? 170.903 129.241 133.068 1.00 15.35 ? 253 LEU B HD23 1 
ATOM   7892  N N    . ARG B 1 254 ? 175.374 126.970 134.620 1.00 15.39 ? 254 ARG B N    1 
ATOM   7893  C CA   . ARG B 1 254 ? 176.685 126.501 134.180 1.00 17.09 ? 254 ARG B CA   1 
ATOM   7894  C C    . ARG B 1 254 ? 176.564 125.252 133.308 1.00 18.38 ? 254 ARG B C    1 
ATOM   7895  O O    . ARG B 1 254 ? 177.236 125.142 132.277 1.00 21.34 ? 254 ARG B O    1 
ATOM   7896  C CB   . ARG B 1 254 ? 177.568 126.230 135.394 1.00 16.93 ? 254 ARG B CB   1 
ATOM   7897  C CG   . ARG B 1 254 ? 179.019 125.894 135.072 1.00 21.25 ? 254 ARG B CG   1 
ATOM   7898  C CD   . ARG B 1 254 ? 179.270 124.409 134.926 1.00 24.00 ? 254 ARG B CD   1 
ATOM   7899  N NE   . ARG B 1 254 ? 178.903 123.668 136.125 1.00 25.63 ? 254 ARG B NE   1 
ATOM   7900  C CZ   . ARG B 1 254 ? 178.833 122.347 136.204 1.00 26.43 ? 254 ARG B CZ   1 
ATOM   7901  N NH1  . ARG B 1 254 ? 179.108 121.575 135.167 1.00 28.11 ? 254 ARG B NH1  1 
ATOM   7902  N NH2  . ARG B 1 254 ? 178.455 121.788 137.348 1.00 27.51 ? 254 ARG B NH2  1 
ATOM   7903  H H    . ARG B 1 254 ? 175.270 126.994 135.473 1.00 15.43 ? 254 ARG B H    1 
ATOM   7904  H HA   . ARG B 1 254 ? 177.108 127.195 133.651 1.00 17.66 ? 254 ARG B HA   1 
ATOM   7905  H HB2  . ARG B 1 254 ? 177.572 127.023 135.952 1.00 17.93 ? 254 ARG B HB2  1 
ATOM   7906  H HB3  . ARG B 1 254 ? 177.187 125.489 135.890 1.00 18.41 ? 254 ARG B HB3  1 
ATOM   7907  H HG2  . ARG B 1 254 ? 179.262 126.321 134.235 1.00 20.57 ? 254 ARG B HG2  1 
ATOM   7908  H HG3  . ARG B 1 254 ? 179.584 126.225 135.787 1.00 21.36 ? 254 ARG B HG3  1 
ATOM   7909  H HD2  . ARG B 1 254 ? 178.759 124.058 134.183 1.00 23.48 ? 254 ARG B HD2  1 
ATOM   7910  H HD3  . ARG B 1 254 ? 180.216 124.267 134.769 1.00 26.71 ? 254 ARG B HD3  1 
ATOM   7911  H HE   . ARG B 1 254 ? 178.722 124.120 136.834 1.00 24.64 ? 254 ARG B HE   1 
ATOM   7912  H HH11 . ARG B 1 254 ? 179.351 121.923 134.419 1.00 28.69 ? 254 ARG B HH11 1 
ATOM   7913  H HH12 . ARG B 1 254 ? 179.054 120.720 135.244 1.00 31.04 ? 254 ARG B HH12 1 
ATOM   7914  H HH21 . ARG B 1 254 ? 178.273 122.281 138.028 1.00 25.96 ? 254 ARG B HH21 1 
ATOM   7915  H HH22 . ARG B 1 254 ? 178.406 120.931 137.411 1.00 29.38 ? 254 ARG B HH22 1 
ATOM   7916  N N    . LEU B 1 255 ? 175.727 124.294 133.719 1.00 17.30 ? 255 LEU B N    1 
ATOM   7917  C CA   . LEU B 1 255 ? 175.542 123.070 132.943 1.00 17.23 ? 255 LEU B CA   1 
ATOM   7918  C C    . LEU B 1 255 ? 174.994 123.380 131.560 1.00 19.40 ? 255 LEU B C    1 
ATOM   7919  O O    . LEU B 1 255 ? 175.458 122.823 130.561 1.00 23.88 ? 255 LEU B O    1 
ATOM   7920  C CB   . LEU B 1 255 ? 174.603 122.109 133.674 1.00 20.46 ? 255 LEU B CB   1 
ATOM   7921  C CG   . LEU B 1 255 ? 175.185 121.251 134.796 1.00 21.48 ? 255 LEU B CG   1 
ATOM   7922  C CD1  . LEU B 1 255 ? 174.072 120.609 135.607 1.00 19.94 ? 255 LEU B CD1  1 
ATOM   7923  C CD2  . LEU B 1 255 ? 176.112 120.189 134.231 1.00 20.35 ? 255 LEU B CD2  1 
ATOM   7924  H H    . LEU B 1 255 ? 175.257 124.332 134.439 1.00 17.77 ? 255 LEU B H    1 
ATOM   7925  H HA   . LEU B 1 255 ? 176.400 122.632 132.835 1.00 19.08 ? 255 LEU B HA   1 
ATOM   7926  H HB2  . LEU B 1 255 ? 173.885 122.633 134.064 1.00 18.91 ? 255 LEU B HB2  1 
ATOM   7927  H HB3  . LEU B 1 255 ? 174.229 121.500 133.019 1.00 19.78 ? 255 LEU B HB3  1 
ATOM   7928  H HG   . LEU B 1 255 ? 175.702 121.817 135.391 1.00 20.58 ? 255 LEU B HG   1 
ATOM   7929  H HD11 . LEU B 1 255 ? 174.467 120.064 136.307 1.00 20.68 ? 255 LEU B HD11 1 
ATOM   7930  H HD12 . LEU B 1 255 ? 173.524 121.307 136.000 1.00 18.66 ? 255 LEU B HD12 1 
ATOM   7931  H HD13 . LEU B 1 255 ? 173.533 120.055 135.021 1.00 19.83 ? 255 LEU B HD13 1 
ATOM   7932  H HD21 . LEU B 1 255 ? 176.420 119.622 134.956 1.00 21.91 ? 255 LEU B HD21 1 
ATOM   7933  H HD22 . LEU B 1 255 ? 175.626 119.659 133.580 1.00 21.16 ? 255 LEU B HD22 1 
ATOM   7934  H HD23 . LEU B 1 255 ? 176.869 120.622 133.806 1.00 21.56 ? 255 LEU B HD23 1 
ATOM   7935  N N    . VAL B 1 256 ? 174.012 124.275 131.482 1.00 18.83 ? 256 VAL B N    1 
ATOM   7936  C CA   . VAL B 1 256 ? 173.452 124.636 130.185 1.00 20.93 ? 256 VAL B CA   1 
ATOM   7937  C C    . VAL B 1 256 ? 174.503 125.331 129.329 1.00 21.13 ? 256 VAL B C    1 
ATOM   7938  O O    . VAL B 1 256 ? 174.599 125.086 128.120 1.00 26.11 ? 256 VAL B O    1 
ATOM   7939  C CB   . VAL B 1 256 ? 172.195 125.508 130.364 1.00 21.52 ? 256 VAL B CB   1 
ATOM   7940  C CG1  . VAL B 1 256 ? 171.682 125.985 129.021 1.00 23.40 ? 256 VAL B CG1  1 
ATOM   7941  C CG2  . VAL B 1 256 ? 171.105 124.727 131.088 1.00 22.29 ? 256 VAL B CG2  1 
ATOM   7942  H H    . VAL B 1 256 ? 173.660 124.683 132.153 1.00 18.67 ? 256 VAL B H    1 
ATOM   7943  H HA   . VAL B 1 256 ? 173.185 123.825 129.724 1.00 21.63 ? 256 VAL B HA   1 
ATOM   7944  H HB   . VAL B 1 256 ? 172.419 126.286 130.899 1.00 19.85 ? 256 VAL B HB   1 
ATOM   7945  H HG11 . VAL B 1 256 ? 170.756 126.257 129.117 1.00 24.28 ? 256 VAL B HG11 1 
ATOM   7946  H HG12 . VAL B 1 256 ? 172.217 126.738 128.724 1.00 22.55 ? 256 VAL B HG12 1 
ATOM   7947  H HG13 . VAL B 1 256 ? 171.748 125.258 128.383 1.00 23.53 ? 256 VAL B HG13 1 
ATOM   7948  H HG21 . VAL B 1 256 ? 170.339 125.307 131.222 1.00 21.98 ? 256 VAL B HG21 1 
ATOM   7949  H HG22 . VAL B 1 256 ? 170.851 123.965 130.545 1.00 23.95 ? 256 VAL B HG22 1 
ATOM   7950  H HG23 . VAL B 1 256 ? 171.443 124.425 131.944 1.00 20.90 ? 256 VAL B HG23 1 
ATOM   7951  N N    . PHE B 1 257 ? 175.316 126.196 129.937 1.00 20.28 ? 257 PHE B N    1 
ATOM   7952  C CA   . PHE B 1 257 ? 176.370 126.858 129.178 1.00 19.72 ? 257 PHE B CA   1 
ATOM   7953  C C    . PHE B 1 257 ? 177.364 125.850 128.615 1.00 22.51 ? 257 PHE B C    1 
ATOM   7954  O O    . PHE B 1 257 ? 177.765 125.949 127.452 1.00 24.47 ? 257 PHE B O    1 
ATOM   7955  C CB   . PHE B 1 257 ? 177.099 127.879 130.046 1.00 18.56 ? 257 PHE B CB   1 
ATOM   7956  C CG   . PHE B 1 257 ? 178.134 128.663 129.295 1.00 18.62 ? 257 PHE B CG   1 
ATOM   7957  C CD1  . PHE B 1 257 ? 177.772 129.792 128.586 1.00 18.29 ? 257 PHE B CD1  1 
ATOM   7958  C CD2  . PHE B 1 257 ? 179.457 128.264 129.278 1.00 20.70 ? 257 PHE B CD2  1 
ATOM   7959  C CE1  . PHE B 1 257 ? 178.705 130.514 127.883 1.00 18.86 ? 257 PHE B CE1  1 
ATOM   7960  C CE2  . PHE B 1 257 ? 180.398 128.989 128.574 1.00 21.71 ? 257 PHE B CE2  1 
ATOM   7961  C CZ   . PHE B 1 257 ? 180.017 130.116 127.875 1.00 20.24 ? 257 PHE B CZ   1 
ATOM   7962  H H    . PHE B 1 257 ? 175.276 126.414 130.768 1.00 19.78 ? 257 PHE B H    1 
ATOM   7963  H HA   . PHE B 1 257 ? 175.970 127.332 128.432 1.00 20.06 ? 257 PHE B HA   1 
ATOM   7964  H HB2  . PHE B 1 257 ? 176.452 128.504 130.406 1.00 18.83 ? 257 PHE B HB2  1 
ATOM   7965  H HB3  . PHE B 1 257 ? 177.546 127.412 130.770 1.00 18.83 ? 257 PHE B HB3  1 
ATOM   7966  H HD1  . PHE B 1 257 ? 176.885 130.068 128.587 1.00 18.65 ? 257 PHE B HD1  1 
ATOM   7967  H HD2  . PHE B 1 257 ? 179.716 127.505 129.749 1.00 20.08 ? 257 PHE B HD2  1 
ATOM   7968  H HE1  . PHE B 1 257 ? 178.447 131.273 127.412 1.00 19.04 ? 257 PHE B HE1  1 
ATOM   7969  H HE2  . PHE B 1 257 ? 181.288 128.717 128.569 1.00 20.09 ? 257 PHE B HE2  1 
ATOM   7970  H HZ   . PHE B 1 257 ? 180.649 130.606 127.401 1.00 20.30 ? 257 PHE B HZ   1 
ATOM   7971  N N    . GLU B 1 258 ? 177.769 124.872 129.426 1.00 25.18 ? 258 GLU B N    1 
ATOM   7972  C CA   . GLU B 1 258 ? 178.733 123.881 128.958 1.00 24.65 ? 258 GLU B CA   1 
ATOM   7973  C C    . GLU B 1 258 ? 178.128 122.969 127.898 1.00 28.49 ? 258 GLU B C    1 
ATOM   7974  O O    . GLU B 1 258 ? 178.826 122.538 126.975 1.00 31.19 ? 258 GLU B O    1 
ATOM   7975  C CB   . GLU B 1 258 ? 179.260 123.068 130.134 1.00 26.03 ? 258 GLU B CB   1 
ATOM   7976  C CG   . GLU B 1 258 ? 180.118 123.880 131.075 1.00 28.26 ? 258 GLU B CG   1 
ATOM   7977  C CD   . GLU B 1 258 ? 180.689 123.062 132.207 1.00 37.73 ? 258 GLU B CD   1 
ATOM   7978  O OE1  . GLU B 1 258 ? 180.167 121.962 132.480 1.00 42.21 ? 258 GLU B OE1  1 
ATOM   7979  O OE2  . GLU B 1 258 ? 181.662 123.526 132.830 1.00 40.97 ? 258 GLU B OE2  1 
ATOM   7980  H H    . GLU B 1 258 ? 177.506 124.763 130.237 1.00 23.49 ? 258 GLU B H    1 
ATOM   7981  H HA   . GLU B 1 258 ? 179.486 124.343 128.556 1.00 25.99 ? 258 GLU B HA   1 
ATOM   7982  H HB2  . GLU B 1 258 ? 178.508 122.720 130.639 1.00 26.23 ? 258 GLU B HB2  1 
ATOM   7983  H HB3  . GLU B 1 258 ? 179.798 122.336 129.795 1.00 29.34 ? 258 GLU B HB3  1 
ATOM   7984  H HG2  . GLU B 1 258 ? 180.858 124.260 130.577 1.00 29.72 ? 258 GLU B HG2  1 
ATOM   7985  H HG3  . GLU B 1 258 ? 179.579 124.589 131.460 1.00 26.41 ? 258 GLU B HG3  1 
ATOM   7986  N N    . ARG B 1 259 ? 176.835 122.671 128.008 1.00 28.69 ? 259 ARG B N    1 
ATOM   7987  C CA   . ARG B 1 259 ? 176.174 121.867 126.987 1.00 29.96 ? 259 ARG B CA   1 
ATOM   7988  C C    . ARG B 1 259 ? 176.098 122.609 125.660 1.00 30.80 ? 259 ARG B C    1 
ATOM   7989  O O    . ARG B 1 259 ? 176.354 122.024 124.603 1.00 35.46 ? 259 ARG B O    1 
ATOM   7990  C CB   . ARG B 1 259 ? 174.776 121.474 127.459 1.00 31.76 ? 259 ARG B CB   1 
ATOM   7991  C CG   . ARG B 1 259 ? 173.986 120.654 126.465 1.00 36.70 ? 259 ARG B CG   1 
ATOM   7992  C CD   . ARG B 1 259 ? 172.578 120.390 126.957 1.00 40.45 ? 259 ARG B CD   1 
ATOM   7993  N NE   . ARG B 1 259 ? 171.755 119.772 125.925 1.00 45.00 ? 259 ARG B NE   1 
ATOM   7994  C CZ   . ARG B 1 259 ? 171.773 118.482 125.621 1.00 45.65 ? 259 ARG B CZ   1 
ATOM   7995  N NH1  . ARG B 1 259 ? 172.569 117.634 126.252 1.00 40.93 ? 259 ARG B NH1  1 
ATOM   7996  N NH2  . ARG B 1 259 ? 170.975 118.031 124.658 1.00 42.83 ? 259 ARG B NH2  1 
ATOM   7997  H H    . ARG B 1 259 ? 176.325 122.918 128.655 1.00 26.91 ? 259 ARG B H    1 
ATOM   7998  H HA   . ARG B 1 259 ? 176.683 121.053 126.848 1.00 30.26 ? 259 ARG B HA   1 
ATOM   7999  H HB2  . ARG B 1 259 ? 174.858 120.952 128.272 1.00 30.75 ? 259 ARG B HB2  1 
ATOM   8000  H HB3  . ARG B 1 259 ? 174.271 122.283 127.640 1.00 30.15 ? 259 ARG B HB3  1 
ATOM   8001  H HG2  . ARG B 1 259 ? 173.916 121.129 125.623 1.00 36.63 ? 259 ARG B HG2  1 
ATOM   8002  H HG3  . ARG B 1 259 ? 174.427 119.800 126.333 1.00 37.57 ? 259 ARG B HG3  1 
ATOM   8003  H HD2  . ARG B 1 259 ? 172.611 119.795 127.723 1.00 39.19 ? 259 ARG B HD2  1 
ATOM   8004  H HD3  . ARG B 1 259 ? 172.166 121.232 127.207 1.00 38.36 ? 259 ARG B HD3  1 
ATOM   8005  H HE   . ARG B 1 259 ? 171.238 120.284 125.466 1.00 42.73 ? 259 ARG B HE   1 
ATOM   8006  H HH11 . ARG B 1 259 ? 173.091 117.909 126.877 1.00 39.67 ? 259 ARG B HH11 1 
ATOM   8007  H HH12 . ARG B 1 259 ? 172.563 116.801 126.037 1.00 41.22 ? 259 ARG B HH12 1 
ATOM   8008  H HH21 . ARG B 1 259 ? 170.454 118.574 124.242 1.00 42.14 ? 259 ARG B HH21 1 
ATOM   8009  H HH22 . ARG B 1 259 ? 170.979 117.196 124.452 1.00 42.43 ? 259 ARG B HH22 1 
ATOM   8010  N N    . ASN B 1 260 ? 175.755 123.893 125.690 1.00 30.17 ? 260 ASN B N    1 
ATOM   8011  C CA   . ASN B 1 260 ? 175.593 124.659 124.462 1.00 28.10 ? 260 ASN B CA   1 
ATOM   8012  C C    . ASN B 1 260 ? 176.903 125.199 123.912 1.00 31.52 ? 260 ASN B C    1 
ATOM   8013  O O    . ASN B 1 260 ? 176.883 125.872 122.877 1.00 35.67 ? 260 ASN B O    1 
ATOM   8014  C CB   . ASN B 1 260 ? 174.629 125.823 124.688 1.00 29.17 ? 260 ASN B CB   1 
ATOM   8015  C CG   . ASN B 1 260 ? 173.201 125.368 124.863 1.00 31.28 ? 260 ASN B CG   1 
ATOM   8016  O OD1  . ASN B 1 260 ? 172.396 125.454 123.940 1.00 38.34 ? 260 ASN B OD1  1 
ATOM   8017  N ND2  . ASN B 1 260 ? 172.878 124.871 126.046 1.00 30.99 ? 260 ASN B ND2  1 
ATOM   8018  H H    . ASN B 1 260 ? 175.611 124.342 126.409 1.00 29.07 ? 260 ASN B H    1 
ATOM   8019  H HA   . ASN B 1 260 ? 175.205 124.083 123.785 1.00 30.13 ? 260 ASN B HA   1 
ATOM   8020  H HB2  . ASN B 1 260 ? 174.892 126.301 125.490 1.00 28.50 ? 260 ASN B HB2  1 
ATOM   8021  H HB3  . ASN B 1 260 ? 174.663 126.417 123.922 1.00 28.94 ? 260 ASN B HB3  1 
ATOM   8022  H HD21 . ASN B 1 260 ? 172.077 124.597 126.193 1.00 31.21 ? 260 ASN B HD21 1 
ATOM   8023  H HD22 . ASN B 1 260 ? 173.470 124.824 126.669 1.00 29.04 ? 260 ASN B HD22 1 
ATOM   8024  N N    . LEU B 1 261 ? 178.026 124.941 124.572 1.00 33.70 ? 261 LEU B N    1 
ATOM   8025  C CA   . LEU B 1 261 ? 179.317 125.426 124.106 1.00 34.94 ? 261 LEU B CA   1 
ATOM   8026  C C    . LEU B 1 261 ? 180.104 124.298 123.445 1.00 34.08 ? 261 LEU B C    1 
ATOM   8027  O O    . LEU B 1 261 ? 179.651 123.156 123.397 1.00 40.76 ? 261 LEU B O    1 
ATOM   8028  C CB   . LEU B 1 261 ? 180.120 126.015 125.266 1.00 32.98 ? 261 LEU B CB   1 
ATOM   8029  C CG   . LEU B 1 261 ? 181.286 126.918 124.871 1.00 33.69 ? 261 LEU B CG   1 
ATOM   8030  C CD1  . LEU B 1 261 ? 180.776 128.304 124.529 1.00 32.39 ? 261 LEU B CD1  1 
ATOM   8031  C CD2  . LEU B 1 261 ? 182.329 126.979 125.971 1.00 33.27 ? 261 LEU B CD2  1 
ATOM   8032  H H    . LEU B 1 261 ? 178.069 124.485 125.299 1.00 31.85 ? 261 LEU B H    1 
ATOM   8033  H HA   . LEU B 1 261 ? 179.186 126.126 123.448 1.00 33.76 ? 261 LEU B HA   1 
ATOM   8034  H HB2  . LEU B 1 261 ? 179.520 126.542 125.816 1.00 29.65 ? 261 LEU B HB2  1 
ATOM   8035  H HB3  . LEU B 1 261 ? 180.482 125.285 125.792 1.00 31.82 ? 261 LEU B HB3  1 
ATOM   8036  H HG   . LEU B 1 261 ? 181.711 126.554 124.079 1.00 33.92 ? 261 LEU B HG   1 
ATOM   8037  H HD11 . LEU B 1 261 ? 181.527 128.862 124.276 1.00 30.10 ? 261 LEU B HD11 1 
ATOM   8038  H HD12 . LEU B 1 261 ? 180.150 128.237 123.791 1.00 31.36 ? 261 LEU B HD12 1 
ATOM   8039  H HD13 . LEU B 1 261 ? 180.332 128.678 125.306 1.00 28.91 ? 261 LEU B HD13 1 
ATOM   8040  H HD21 . LEU B 1 261 ? 183.047 127.569 125.693 1.00 32.29 ? 261 LEU B HD21 1 
ATOM   8041  H HD22 . LEU B 1 261 ? 181.915 127.319 126.780 1.00 30.52 ? 261 LEU B HD22 1 
ATOM   8042  H HD23 . LEU B 1 261 ? 182.676 126.087 126.127 1.00 32.92 ? 261 LEU B HD23 1 
ATOM   8043  N N    . MET C 1 1   ? 182.682 168.323 124.108 1.00 27.96 ? 1   MET C N    1 
ATOM   8044  C CA   . MET C 1 1   ? 181.446 167.581 123.746 1.00 25.44 ? 1   MET C CA   1 
ATOM   8045  C C    . MET C 1 1   ? 180.249 168.218 124.433 1.00 22.32 ? 1   MET C C    1 
ATOM   8046  O O    . MET C 1 1   ? 180.362 168.741 125.531 1.00 25.76 ? 1   MET C O    1 
ATOM   8047  C CB   . MET C 1 1   ? 181.556 166.109 124.144 1.00 28.36 ? 1   MET C CB   1 
ATOM   8048  C CG   . MET C 1 1   ? 182.938 165.518 123.953 1.00 31.72 ? 1   MET C CG   1 
ATOM   8049  S SD   . MET C 1 1   ? 183.036 163.766 124.330 1.00 40.36 ? 1   MET C SD   1 
ATOM   8050  C CE   . MET C 1 1   ? 182.174 163.089 122.922 1.00 29.79 ? 1   MET C CE   1 
ATOM   8051  H H1   . MET C 1 1   ? 183.327 168.130 123.526 1.00 28.51 ? 1   MET C H1   1 
ATOM   8052  H H2   . MET C 1 1   ? 182.519 169.198 124.090 1.00 26.96 ? 1   MET C H2   1 
ATOM   8053  H H3   . MET C 1 1   ? 182.941 168.087 124.926 1.00 27.82 ? 1   MET C H3   1 
ATOM   8054  H HA   . MET C 1 1   ? 181.322 167.625 122.785 1.00 25.67 ? 1   MET C HA   1 
ATOM   8055  H HB2  . MET C 1 1   ? 181.324 166.021 125.082 1.00 28.86 ? 1   MET C HB2  1 
ATOM   8056  H HB3  . MET C 1 1   ? 180.937 165.594 123.603 1.00 28.95 ? 1   MET C HB3  1 
ATOM   8057  H HG2  . MET C 1 1   ? 183.207 165.639 123.029 1.00 31.58 ? 1   MET C HG2  1 
ATOM   8058  H HG3  . MET C 1 1   ? 183.562 165.974 124.539 1.00 30.98 ? 1   MET C HG3  1 
ATOM   8059  H HE1  . MET C 1 1   ? 182.193 162.121 122.978 1.00 32.25 ? 1   MET C HE1  1 
ATOM   8060  H HE2  . MET C 1 1   ? 181.257 163.405 122.931 1.00 30.48 ? 1   MET C HE2  1 
ATOM   8061  H HE3  . MET C 1 1   ? 182.619 163.382 122.111 1.00 30.76 ? 1   MET C HE3  1 
ATOM   8062  N N    . LEU C 1 2   ? 179.103 168.180 123.770 1.00 19.23 ? 2   LEU C N    1 
ATOM   8063  C CA   . LEU C 1 2   ? 177.852 168.647 124.341 1.00 18.31 ? 2   LEU C CA   1 
ATOM   8064  C C    . LEU C 1 2   ? 177.120 167.468 124.963 1.00 15.91 ? 2   LEU C C    1 
ATOM   8065  O O    . LEU C 1 2   ? 176.920 166.441 124.307 1.00 18.63 ? 2   LEU C O    1 
ATOM   8066  C CB   . LEU C 1 2   ? 176.983 169.312 123.274 1.00 17.81 ? 2   LEU C CB   1 
ATOM   8067  C CG   . LEU C 1 2   ? 175.608 169.821 123.709 1.00 17.72 ? 2   LEU C CG   1 
ATOM   8068  C CD1  . LEU C 1 2   ? 175.725 170.892 124.770 1.00 18.16 ? 2   LEU C CD1  1 
ATOM   8069  C CD2  . LEU C 1 2   ? 174.836 170.330 122.503 1.00 18.66 ? 2   LEU C CD2  1 
ATOM   8070  H H    . LEU C 1 2   ? 179.025 167.879 122.968 1.00 20.46 ? 2   LEU C H    1 
ATOM   8071  H HA   . LEU C 1 2   ? 178.035 169.298 125.036 1.00 19.33 ? 2   LEU C HA   1 
ATOM   8072  H HB2  . LEU C 1 2   ? 177.470 170.074 122.921 1.00 18.02 ? 2   LEU C HB2  1 
ATOM   8073  H HB3  . LEU C 1 2   ? 176.837 168.670 122.562 1.00 18.56 ? 2   LEU C HB3  1 
ATOM   8074  H HG   . LEU C 1 2   ? 175.104 169.084 124.087 1.00 18.00 ? 2   LEU C HG   1 
ATOM   8075  H HD11 . LEU C 1 2   ? 174.846 171.270 124.932 1.00 17.64 ? 2   LEU C HD11 1 
ATOM   8076  H HD12 . LEU C 1 2   ? 176.065 170.489 125.582 1.00 18.15 ? 2   LEU C HD12 1 
ATOM   8077  H HD13 . LEU C 1 2   ? 176.330 171.582 124.458 1.00 18.01 ? 2   LEU C HD13 1 
ATOM   8078  H HD21 . LEU C 1 2   ? 173.967 170.649 122.795 1.00 18.32 ? 2   LEU C HD21 1 
ATOM   8079  H HD22 . LEU C 1 2   ? 175.333 171.055 122.093 1.00 17.96 ? 2   LEU C HD22 1 
ATOM   8080  H HD23 . LEU C 1 2   ? 174.726 169.604 121.869 1.00 18.59 ? 2   LEU C HD23 1 
ATOM   8081  N N    . LEU C 1 3   ? 176.738 167.615 126.225 1.00 16.69 ? 3   LEU C N    1 
ATOM   8082  C CA   . LEU C 1 3   ? 175.901 166.645 126.914 1.00 15.43 ? 3   LEU C CA   1 
ATOM   8083  C C    . LEU C 1 3   ? 174.447 167.085 126.790 1.00 13.37 ? 3   LEU C C    1 
ATOM   8084  O O    . LEU C 1 3   ? 174.075 168.149 127.283 1.00 16.04 ? 3   LEU C O    1 
ATOM   8085  C CB   . LEU C 1 3   ? 176.307 166.522 128.382 1.00 14.94 ? 3   LEU C CB   1 
ATOM   8086  C CG   . LEU C 1 3   ? 175.391 165.672 129.270 1.00 16.07 ? 3   LEU C CG   1 
ATOM   8087  C CD1  . LEU C 1 3   ? 175.412 164.218 128.828 1.00 14.85 ? 3   LEU C CD1  1 
ATOM   8088  C CD2  . LEU C 1 3   ? 175.768 165.808 130.733 1.00 17.11 ? 3   LEU C CD2  1 
ATOM   8089  H H    . LEU C 1 3   ? 176.958 168.286 126.715 1.00 17.01 ? 3   LEU C H    1 
ATOM   8090  H HA   . LEU C 1 3   ? 175.996 165.774 126.494 1.00 16.11 ? 3   LEU C HA   1 
ATOM   8091  H HB2  . LEU C 1 3   ? 177.192 166.128 128.421 1.00 15.28 ? 3   LEU C HB2  1 
ATOM   8092  H HB3  . LEU C 1 3   ? 176.334 167.413 128.765 1.00 15.40 ? 3   LEU C HB3  1 
ATOM   8093  H HG   . LEU C 1 3   ? 174.479 165.989 129.186 1.00 16.02 ? 3   LEU C HG   1 
ATOM   8094  H HD11 . LEU C 1 3   ? 174.848 163.700 129.423 1.00 14.97 ? 3   LEU C HD11 1 
ATOM   8095  H HD12 . LEU C 1 3   ? 175.077 164.159 127.919 1.00 14.51 ? 3   LEU C HD12 1 
ATOM   8096  H HD13 . LEU C 1 3   ? 176.324 163.891 128.868 1.00 15.54 ? 3   LEU C HD13 1 
ATOM   8097  H HD21 . LEU C 1 3   ? 175.171 165.258 131.264 1.00 16.93 ? 3   LEU C HD21 1 
ATOM   8098  H HD22 . LEU C 1 3   ? 176.684 165.512 130.851 1.00 16.31 ? 3   LEU C HD22 1 
ATOM   8099  H HD23 . LEU C 1 3   ? 175.684 166.738 130.995 1.00 16.04 ? 3   LEU C HD23 1 
ATOM   8100  N N    . ALA C 1 4   ? 173.634 166.278 126.126 1.00 13.79 ? 4   ALA C N    1 
ATOM   8101  C CA   . ALA C 1 4   ? 172.228 166.585 125.919 1.00 13.11 ? 4   ALA C CA   1 
ATOM   8102  C C    . ALA C 1 4   ? 171.379 165.614 126.729 1.00 11.28 ? 4   ALA C C    1 
ATOM   8103  O O    . ALA C 1 4   ? 171.601 164.402 126.681 1.00 13.54 ? 4   ALA C O    1 
ATOM   8104  C CB   . ALA C 1 4   ? 171.868 166.518 124.436 1.00 13.53 ? 4   ALA C CB   1 
ATOM   8105  H H    . ALA C 1 4   ? 173.879 165.532 125.776 1.00 14.24 ? 4   ALA C H    1 
ATOM   8106  H HA   . ALA C 1 4   ? 172.046 167.482 126.227 1.00 13.39 ? 4   ALA C HA   1 
ATOM   8107  H HB1  . ALA C 1 4   ? 170.914 166.662 124.335 1.00 13.42 ? 4   ALA C HB1  1 
ATOM   8108  H HB2  . ALA C 1 4   ? 172.359 167.205 123.960 1.00 13.78 ? 4   ALA C HB2  1 
ATOM   8109  H HB3  . ALA C 1 4   ? 172.108 165.643 124.096 1.00 13.17 ? 4   ALA C HB3  1 
ATOM   8110  N N    . ILE C 1 5   ? 170.415 166.149 127.470 1.00 11.41 ? 5   ILE C N    1 
ATOM   8111  C CA   . ILE C 1 5   ? 169.529 165.352 128.310 1.00 12.00 ? 5   ILE C CA   1 
ATOM   8112  C C    . ILE C 1 5   ? 168.086 165.693 127.958 1.00 12.04 ? 5   ILE C C    1 
ATOM   8113  O O    . ILE C 1 5   ? 167.690 166.862 127.984 1.00 14.04 ? 5   ILE C O    1 
ATOM   8114  C CB   . ILE C 1 5   ? 169.800 165.585 129.811 1.00 12.07 ? 5   ILE C CB   1 
ATOM   8115  C CG1  . ILE C 1 5   ? 171.232 165.174 130.173 1.00 12.15 ? 5   ILE C CG1  1 
ATOM   8116  C CG2  . ILE C 1 5   ? 168.805 164.805 130.660 1.00 11.47 ? 5   ILE C CG2  1 
ATOM   8117  C CD1  . ILE C 1 5   ? 171.669 165.630 131.542 1.00 13.94 ? 5   ILE C CD1  1 
ATOM   8118  H H    . ILE C 1 5   ? 170.252 166.992 127.504 1.00 12.02 ? 5   ILE C H    1 
ATOM   8119  H HA   . ILE C 1 5   ? 169.668 164.410 128.124 1.00 12.53 ? 5   ILE C HA   1 
ATOM   8120  H HB   . ILE C 1 5   ? 169.693 166.530 130.000 1.00 12.52 ? 5   ILE C HB   1 
ATOM   8121  H HG12 . ILE C 1 5   ? 171.295 164.207 130.149 1.00 12.57 ? 5   ILE C HG12 1 
ATOM   8122  H HG13 . ILE C 1 5   ? 171.845 165.559 129.528 1.00 13.01 ? 5   ILE C HG13 1 
ATOM   8123  H HG21 . ILE C 1 5   ? 169.088 164.819 131.586 1.00 11.27 ? 5   ILE C HG21 1 
ATOM   8124  H HG22 . ILE C 1 5   ? 167.930 165.216 130.586 1.00 11.79 ? 5   ILE C HG22 1 
ATOM   8125  H HG23 . ILE C 1 5   ? 168.770 163.890 130.341 1.00 11.89 ? 5   ILE C HG23 1 
ATOM   8126  H HD11 . ILE C 1 5   ? 172.625 165.491 131.629 1.00 14.16 ? 5   ILE C HD11 1 
ATOM   8127  H HD12 . ILE C 1 5   ? 171.461 166.572 131.640 1.00 12.66 ? 5   ILE C HD12 1 
ATOM   8128  H HD13 . ILE C 1 5   ? 171.198 165.117 132.217 1.00 13.21 ? 5   ILE C HD13 1 
ATOM   8129  N N    . ASP C 1 6   ? 167.295 164.671 127.653 1.00 13.08 ? 6   ASP C N    1 
ATOM   8130  C CA   . ASP C 1 6   ? 165.899 164.838 127.256 1.00 13.29 ? 6   ASP C CA   1 
ATOM   8131  C C    . ASP C 1 6   ? 165.054 163.931 128.145 1.00 11.27 ? 6   ASP C C    1 
ATOM   8132  O O    . ASP C 1 6   ? 164.999 162.719 127.919 1.00 13.35 ? 6   ASP C O    1 
ATOM   8133  C CB   . ASP C 1 6   ? 165.725 164.507 125.775 1.00 14.39 ? 6   ASP C CB   1 
ATOM   8134  C CG   . ASP C 1 6   ? 164.288 164.245 125.399 1.00 21.36 ? 6   ASP C CG   1 
ATOM   8135  O OD1  . ASP C 1 6   ? 163.489 165.201 125.400 1.00 22.95 ? 6   ASP C OD1  1 
ATOM   8136  O OD2  . ASP C 1 6   ? 163.946 163.079 125.099 1.00 25.90 ? 6   ASP C OD2  1 
ATOM   8137  H H    . ASP C 1 6   ? 167.549 163.849 127.670 1.00 13.49 ? 6   ASP C H    1 
ATOM   8138  H HA   . ASP C 1 6   ? 165.621 165.756 127.401 1.00 13.96 ? 6   ASP C HA   1 
ATOM   8139  H HB2  . ASP C 1 6   ? 166.043 165.255 125.245 1.00 15.72 ? 6   ASP C HB2  1 
ATOM   8140  H HB3  . ASP C 1 6   ? 166.239 163.711 125.568 1.00 15.04 ? 6   ASP C HB3  1 
ATOM   8141  N N    . VAL C 1 7   ? 164.416 164.509 129.160 1.00 12.60 ? 7   VAL C N    1 
ATOM   8142  C CA   . VAL C 1 7   ? 163.618 163.757 130.120 1.00 11.68 ? 7   VAL C CA   1 
ATOM   8143  C C    . VAL C 1 7   ? 162.165 163.794 129.663 1.00 12.49 ? 7   VAL C C    1 
ATOM   8144  O O    . VAL C 1 7   ? 161.577 164.870 129.525 1.00 14.88 ? 7   VAL C O    1 
ATOM   8145  C CB   . VAL C 1 7   ? 163.761 164.325 131.545 1.00 12.67 ? 7   VAL C CB   1 
ATOM   8146  C CG1  . VAL C 1 7   ? 162.884 163.555 132.522 1.00 11.27 ? 7   VAL C CG1  1 
ATOM   8147  C CG2  . VAL C 1 7   ? 165.213 164.310 131.999 1.00 11.09 ? 7   VAL C CG2  1 
ATOM   8148  H H    . VAL C 1 7   ? 164.432 165.355 129.315 1.00 13.01 ? 7   VAL C H    1 
ATOM   8149  H HA   . VAL C 1 7   ? 163.912 162.833 130.131 1.00 12.11 ? 7   VAL C HA   1 
ATOM   8150  H HB   . VAL C 1 7   ? 163.462 165.248 131.544 1.00 12.60 ? 7   VAL C HB   1 
ATOM   8151  H HG11 . VAL C 1 7   ? 163.123 163.811 133.426 1.00 10.58 ? 7   VAL C HG11 1 
ATOM   8152  H HG12 . VAL C 1 7   ? 161.952 163.770 132.358 1.00 11.37 ? 7   VAL C HG12 1 
ATOM   8153  H HG13 . VAL C 1 7   ? 163.034 162.604 132.400 1.00 11.86 ? 7   VAL C HG13 1 
ATOM   8154  H HG21 . VAL C 1 7   ? 165.263 164.652 132.905 1.00 11.05 ? 7   VAL C HG21 1 
ATOM   8155  H HG22 . VAL C 1 7   ? 165.542 163.398 131.971 1.00 11.60 ? 7   VAL C HG22 1 
ATOM   8156  H HG23 . VAL C 1 7   ? 165.737 164.869 131.404 1.00 11.45 ? 7   VAL C HG23 1 
ATOM   8157  N N    . ARG C 1 8   ? 161.594 162.624 129.425 1.00 13.77 ? 8   ARG C N    1 
ATOM   8158  C CA   . ARG C 1 8   ? 160.175 162.454 129.146 1.00 13.62 ? 8   ARG C CA   1 
ATOM   8159  C C    . ARG C 1 8   ? 159.520 161.789 130.354 1.00 11.12 ? 8   ARG C C    1 
ATOM   8160  O O    . ARG C 1 8   ? 160.185 161.423 131.317 1.00 12.16 ? 8   ARG C O    1 
ATOM   8161  C CB   . ARG C 1 8   ? 159.962 161.632 127.875 1.00 13.41 ? 8   ARG C CB   1 
ATOM   8162  C CG   . ARG C 1 8   ? 160.779 162.063 126.678 1.00 16.58 ? 8   ARG C CG   1 
ATOM   8163  C CD   . ARG C 1 8   ? 160.470 163.472 126.225 1.00 18.54 ? 8   ARG C CD   1 
ATOM   8164  N NE   . ARG C 1 8   ? 161.123 163.749 124.950 1.00 22.63 ? 8   ARG C NE   1 
ATOM   8165  C CZ   . ARG C 1 8   ? 160.587 163.538 123.755 1.00 21.61 ? 8   ARG C CZ   1 
ATOM   8166  N NH1  . ARG C 1 8   ? 159.333 163.146 123.613 1.00 23.08 ? 8   ARG C NH1  1 
ATOM   8167  N NH2  . ARG C 1 8   ? 161.333 163.722 122.672 1.00 22.58 ? 8   ARG C NH2  1 
ATOM   8168  H H    . ARG C 1 8   ? 162.027 161.881 129.419 1.00 13.82 ? 8   ARG C H    1 
ATOM   8169  H HA   . ARG C 1 8   ? 159.765 163.322 129.017 1.00 13.70 ? 8   ARG C HA   1 
ATOM   8170  H HB2  . ARG C 1 8   ? 160.189 160.709 128.064 1.00 13.48 ? 8   ARG C HB2  1 
ATOM   8171  H HB3  . ARG C 1 8   ? 159.027 161.690 127.625 1.00 14.79 ? 8   ARG C HB3  1 
ATOM   8172  H HG2  . ARG C 1 8   ? 161.722 162.020 126.904 1.00 16.71 ? 8   ARG C HG2  1 
ATOM   8173  H HG3  . ARG C 1 8   ? 160.589 161.465 125.939 1.00 17.34 ? 8   ARG C HG3  1 
ATOM   8174  H HD2  . ARG C 1 8   ? 159.512 163.584 126.130 1.00 18.46 ? 8   ARG C HD2  1 
ATOM   8175  H HD3  . ARG C 1 8   ? 160.814 164.098 126.880 1.00 17.17 ? 8   ARG C HD3  1 
ATOM   8176  H HE   . ARG C 1 8   ? 161.803 164.272 124.975 1.00 20.38 ? 8   ARG C HE   1 
ATOM   8177  H HH11 . ARG C 1 8   ? 158.834 163.017 124.301 1.00 21.69 ? 8   ARG C HH11 1 
ATOM   8178  H HH12 . ARG C 1 8   ? 159.012 163.022 122.825 1.00 22.07 ? 8   ARG C HH12 1 
ATOM   8179  H HH21 . ARG C 1 8   ? 162.149 163.980 122.751 1.00 21.68 ? 8   ARG C HH21 1 
ATOM   8180  H HH22 . ARG C 1 8   ? 160.994 163.597 121.891 1.00 23.37 ? 8   ARG C HH22 1 
ATOM   8181  N N    . ASN C 1 9   ? 158.199 161.618 130.294 1.00 12.64 ? 9   ASN C N    1 
ATOM   8182  C CA   . ASN C 1 9   ? 157.469 161.106 131.453 1.00 12.50 ? 9   ASN C CA   1 
ATOM   8183  C C    . ASN C 1 9   ? 157.966 159.725 131.876 1.00 11.37 ? 9   ASN C C    1 
ATOM   8184  O O    . ASN C 1 9   ? 158.138 159.464 133.069 1.00 13.18 ? 9   ASN C O    1 
ATOM   8185  C CB   . ASN C 1 9   ? 155.969 161.062 131.158 1.00 14.42 ? 9   ASN C CB   1 
ATOM   8186  C CG   . ASN C 1 9   ? 155.345 162.446 131.088 1.00 16.37 ? 9   ASN C CG   1 
ATOM   8187  O OD1  . ASN C 1 9   ? 155.925 163.423 131.544 1.00 18.54 ? 9   ASN C OD1  1 
ATOM   8188  N ND2  . ASN C 1 9   ? 154.161 162.532 130.508 1.00 20.25 ? 9   ASN C ND2  1 
ATOM   8189  H H    . ASN C 1 9   ? 157.711 161.786 129.606 1.00 13.43 ? 9   ASN C H    1 
ATOM   8190  H HA   . ASN C 1 9   ? 157.607 161.709 132.200 1.00 13.05 ? 9   ASN C HA   1 
ATOM   8191  H HB2  . ASN C 1 9   ? 155.828 160.625 130.304 1.00 13.70 ? 9   ASN C HB2  1 
ATOM   8192  H HB3  . ASN C 1 9   ? 155.522 160.566 131.862 1.00 14.08 ? 9   ASN C HB3  1 
ATOM   8193  H HD21 . ASN C 1 9   ? 153.770 163.294 130.441 1.00 18.92 ? 9   ASN C HD21 1 
ATOM   8194  H HD22 . ASN C 1 9   ? 153.787 161.828 130.193 1.00 18.75 ? 9   ASN C HD22 1 
ATOM   8195  N N    . THR C 1 10  ? 158.208 158.833 130.922 1.00 11.66 ? 10  THR C N    1 
ATOM   8196  C CA   . THR C 1 10  ? 158.576 157.458 131.238 1.00 13.45 ? 10  THR C CA   1 
ATOM   8197  C C    . THR C 1 10  ? 160.063 157.172 131.058 1.00 10.51 ? 10  THR C C    1 
ATOM   8198  O O    . THR C 1 10  ? 160.628 156.386 131.821 1.00 10.32 ? 10  THR C O    1 
ATOM   8199  C CB   . THR C 1 10  ? 157.753 156.481 130.382 1.00 11.74 ? 10  THR C CB   1 
ATOM   8200  O OG1  . THR C 1 10  ? 156.361 156.790 130.511 1.00 18.96 ? 10  THR C OG1  1 
ATOM   8201  C CG2  . THR C 1 10  ? 157.963 155.057 130.842 1.00 14.40 ? 10  THR C CG2  1 
ATOM   8202  H H    . THR C 1 10  ? 158.166 159.000 130.079 1.00 12.04 ? 10  THR C H    1 
ATOM   8203  H HA   . THR C 1 10  ? 158.357 157.278 132.165 1.00 12.88 ? 10  THR C HA   1 
ATOM   8204  H HB   . THR C 1 10  ? 158.020 156.553 129.453 1.00 11.52 ? 10  THR C HB   1 
ATOM   8205  H HG1  . THR C 1 10  ? 155.904 156.260 130.046 1.00 17.03 ? 10  THR C HG1  1 
ATOM   8206  H HG21 . THR C 1 10  ? 157.412 154.456 130.318 1.00 14.41 ? 10  THR C HG21 1 
ATOM   8207  H HG22 . THR C 1 10  ? 158.890 154.800 130.741 1.00 14.09 ? 10  THR C HG22 1 
ATOM   8208  H HG23 . THR C 1 10  ? 157.716 154.974 131.776 1.00 13.51 ? 10  THR C HG23 1 
ATOM   8209  N N    . HIS C 1 11  ? 160.714 157.784 130.074 1.00 10.65 ? 11  HIS C N    1 
ATOM   8210  C CA   . HIS C 1 11  ? 162.112 157.505 129.783 1.00 10.72 ? 11  HIS C CA   1 
ATOM   8211  C C    . HIS C 1 11  ? 162.871 158.795 129.524 1.00 9.29  ? 11  HIS C C    1 
ATOM   8212  O O    . HIS C 1 11  ? 162.312 159.797 129.081 1.00 11.41 ? 11  HIS C O    1 
ATOM   8213  C CB   . HIS C 1 11  ? 162.266 156.568 128.575 1.00 9.38  ? 11  HIS C CB   1 
ATOM   8214  C CG   . HIS C 1 11  ? 161.881 155.155 128.869 1.00 11.62 ? 11  HIS C CG   1 
ATOM   8215  N ND1  . HIS C 1 11  ? 160.597 154.687 128.707 1.00 12.22 ? 11  HIS C ND1  1 
ATOM   8216  C CD2  . HIS C 1 11  ? 162.599 154.120 129.362 1.00 12.29 ? 11  HIS C CD2  1 
ATOM   8217  C CE1  . HIS C 1 11  ? 160.546 153.418 129.068 1.00 11.08 ? 11  HIS C CE1  1 
ATOM   8218  N NE2  . HIS C 1 11  ? 161.748 153.050 129.469 1.00 14.35 ? 11  HIS C NE2  1 
ATOM   8219  H H    . HIS C 1 11  ? 160.361 158.373 129.555 1.00 11.45 ? 11  HIS C H    1 
ATOM   8220  H HA   . HIS C 1 11  ? 162.520 157.072 130.548 1.00 10.73 ? 11  HIS C HA   1 
ATOM   8221  H HB2  . HIS C 1 11  ? 161.700 156.888 127.854 1.00 10.40 ? 11  HIS C HB2  1 
ATOM   8222  H HB3  . HIS C 1 11  ? 163.194 156.571 128.291 1.00 9.66  ? 11  HIS C HB3  1 
ATOM   8223  H HD2  . HIS C 1 11  ? 163.504 154.129 129.578 1.00 11.37 ? 11  HIS C HD2  1 
ATOM   8224  H HE1  . HIS C 1 11  ? 159.790 152.876 129.047 1.00 11.42 ? 11  HIS C HE1  1 
ATOM   8225  H HE2  . HIS C 1 11  ? 161.961 152.267 129.753 1.00 13.41 ? 11  HIS C HE2  1 
ATOM   8226  N N    . THR C 1 12  ? 164.159 158.740 129.816 1.00 9.05  ? 12  THR C N    1 
ATOM   8227  C CA   . THR C 1 12  ? 165.099 159.819 129.593 1.00 9.58  ? 12  THR C CA   1 
ATOM   8228  C C    . THR C 1 12  ? 166.145 159.344 128.599 1.00 8.92  ? 12  THR C C    1 
ATOM   8229  O O    . THR C 1 12  ? 166.649 158.224 128.699 1.00 9.10  ? 12  THR C O    1 
ATOM   8230  C CB   . THR C 1 12  ? 165.782 160.246 130.905 1.00 9.75  ? 12  THR C CB   1 
ATOM   8231  O OG1  . THR C 1 12  ? 164.816 160.799 131.805 1.00 12.23 ? 12  THR C OG1  1 
ATOM   8232  C CG2  . THR C 1 12  ? 166.880 161.268 130.642 1.00 9.14  ? 12  THR C CG2  1 
ATOM   8233  H H    . THR C 1 12  ? 164.529 158.046 130.162 1.00 9.48  ? 12  THR C H    1 
ATOM   8234  H HA   . THR C 1 12  ? 164.639 160.586 129.218 1.00 10.76 ? 12  THR C HA   1 
ATOM   8235  H HB   . THR C 1 12  ? 166.189 159.469 131.316 1.00 9.95  ? 12  THR C HB   1 
ATOM   8236  H HG1  . THR C 1 12  ? 164.226 160.227 131.979 1.00 11.13 ? 12  THR C HG1  1 
ATOM   8237  H HG21 . THR C 1 12  ? 167.132 161.700 131.473 1.00 10.00 ? 12  THR C HG21 1 
ATOM   8238  H HG22 . THR C 1 12  ? 167.663 160.835 130.267 1.00 9.23  ? 12  THR C HG22 1 
ATOM   8239  H HG23 . THR C 1 12  ? 166.563 161.944 130.022 1.00 10.55 ? 12  THR C HG23 1 
ATOM   8240  N N    . VAL C 1 13  ? 166.462 160.195 127.634 1.00 8.38  ? 13  VAL C N    1 
ATOM   8241  C CA   . VAL C 1 13  ? 167.509 159.928 126.657 1.00 9.21  ? 13  VAL C CA   1 
ATOM   8242  C C    . VAL C 1 13  ? 168.679 160.853 126.951 1.00 8.47  ? 13  VAL C C    1 
ATOM   8243  O O    . VAL C 1 13  ? 168.504 162.071 127.069 1.00 10.81 ? 13  VAL C O    1 
ATOM   8244  C CB   . VAL C 1 13  ? 167.015 160.103 125.210 1.00 10.46 ? 13  VAL C CB   1 
ATOM   8245  C CG1  . VAL C 1 13  ? 168.193 160.042 124.246 1.00 10.93 ? 13  VAL C CG1  1 
ATOM   8246  C CG2  . VAL C 1 13  ? 165.983 159.038 124.857 1.00 10.34 ? 13  VAL C CG2  1 
ATOM   8247  H H    . VAL C 1 13  ? 166.074 160.954 127.520 1.00 10.21 ? 13  VAL C H    1 
ATOM   8248  H HA   . VAL C 1 13  ? 167.818 159.014 126.757 1.00 9.58  ? 13  VAL C HA   1 
ATOM   8249  H HB   . VAL C 1 13  ? 166.595 160.973 125.119 1.00 10.80 ? 13  VAL C HB   1 
ATOM   8250  H HG11 . VAL C 1 13  ? 167.856 159.871 123.353 1.00 10.66 ? 13  VAL C HG11 1 
ATOM   8251  H HG12 . VAL C 1 13  ? 168.667 160.889 124.259 1.00 10.05 ? 13  VAL C HG12 1 
ATOM   8252  H HG13 . VAL C 1 13  ? 168.784 159.322 124.516 1.00 9.80  ? 13  VAL C HG13 1 
ATOM   8253  H HG21 . VAL C 1 13  ? 165.688 159.174 123.942 1.00 9.80  ? 13  VAL C HG21 1 
ATOM   8254  H HG22 . VAL C 1 13  ? 166.392 158.162 124.945 1.00 9.53  ? 13  VAL C HG22 1 
ATOM   8255  H HG23 . VAL C 1 13  ? 165.230 159.114 125.463 1.00 10.76 ? 13  VAL C HG23 1 
ATOM   8256  N N    . VAL C 1 14  ? 169.868 160.274 127.058 1.00 10.24 ? 14  VAL C N    1 
ATOM   8257  C CA   . VAL C 1 14  ? 171.097 161.022 127.278 1.00 10.64 ? 14  VAL C CA   1 
ATOM   8258  C C    . VAL C 1 14  ? 171.974 160.836 126.052 1.00 10.80 ? 14  VAL C C    1 
ATOM   8259  O O    . VAL C 1 14  ? 172.031 159.743 125.485 1.00 12.83 ? 14  VAL C O    1 
ATOM   8260  C CB   . VAL C 1 14  ? 171.823 160.570 128.561 1.00 10.04 ? 14  VAL C CB   1 
ATOM   8261  C CG1  . VAL C 1 14  ? 173.116 161.351 128.750 1.00 10.75 ? 14  VAL C CG1  1 
ATOM   8262  C CG2  . VAL C 1 14  ? 170.913 160.719 129.762 1.00 9.94  ? 14  VAL C CG2  1 
ATOM   8263  H H    . VAL C 1 14  ? 169.990 159.424 127.005 1.00 10.11 ? 14  VAL C H    1 
ATOM   8264  H HA   . VAL C 1 14  ? 170.895 161.967 127.363 1.00 11.07 ? 14  VAL C HA   1 
ATOM   8265  H HB   . VAL C 1 14  ? 172.052 159.631 128.476 1.00 10.22 ? 14  VAL C HB   1 
ATOM   8266  H HG11 . VAL C 1 14  ? 173.455 161.184 129.643 1.00 10.46 ? 14  VAL C HG11 1 
ATOM   8267  H HG12 . VAL C 1 14  ? 173.766 161.059 128.091 1.00 10.70 ? 14  VAL C HG12 1 
ATOM   8268  H HG13 . VAL C 1 14  ? 172.931 162.297 128.640 1.00 11.44 ? 14  VAL C HG13 1 
ATOM   8269  H HG21 . VAL C 1 14  ? 171.404 160.473 130.562 1.00 10.31 ? 14  VAL C HG21 1 
ATOM   8270  H HG22 . VAL C 1 14  ? 170.622 161.642 129.823 1.00 10.48 ? 14  VAL C HG22 1 
ATOM   8271  H HG23 . VAL C 1 14  ? 170.146 160.136 129.653 1.00 9.80  ? 14  VAL C HG23 1 
ATOM   8272  N N    . GLY C 1 15  ? 172.625 161.902 125.621 1.00 11.98 ? 15  GLY C N    1 
ATOM   8273  C CA   . GLY C 1 15  ? 173.446 161.841 124.425 1.00 11.91 ? 15  GLY C CA   1 
ATOM   8274  C C    . GLY C 1 15  ? 174.675 162.711 124.536 1.00 12.06 ? 15  GLY C C    1 
ATOM   8275  O O    . GLY C 1 15  ? 174.679 163.729 125.232 1.00 13.58 ? 15  GLY C O    1 
ATOM   8276  H H    . GLY C 1 15  ? 172.609 162.673 126.002 1.00 11.91 ? 15  GLY C H    1 
ATOM   8277  H HA2  . GLY C 1 15  ? 173.733 160.928 124.269 1.00 12.03 ? 15  GLY C HA2  1 
ATOM   8278  H HA3  . GLY C 1 15  ? 172.927 162.136 123.660 1.00 11.93 ? 15  GLY C HA3  1 
ATOM   8279  N N    . LEU C 1 16  ? 175.726 162.303 123.836 1.00 15.74 ? 16  LEU C N    1 
ATOM   8280  C CA   . LEU C 1 16  ? 176.939 163.095 123.687 1.00 16.46 ? 16  LEU C CA   1 
ATOM   8281  C C    . LEU C 1 16  ? 177.113 163.416 122.216 1.00 17.46 ? 16  LEU C C    1 
ATOM   8282  O O    . LEU C 1 16  ? 177.172 162.498 121.381 1.00 19.42 ? 16  LEU C O    1 
ATOM   8283  C CB   . LEU C 1 16  ? 178.175 162.368 124.214 1.00 17.45 ? 16  LEU C CB   1 
ATOM   8284  C CG   . LEU C 1 16  ? 178.304 162.183 125.723 1.00 18.86 ? 16  LEU C CG   1 
ATOM   8285  C CD1  . LEU C 1 16  ? 179.596 161.445 126.024 1.00 20.95 ? 16  LEU C CD1  1 
ATOM   8286  C CD2  . LEU C 1 16  ? 178.253 163.515 126.451 1.00 16.88 ? 16  LEU C CD2  1 
ATOM   8287  H H    . LEU C 1 16  ? 175.761 161.547 123.427 1.00 15.36 ? 16  LEU C H    1 
ATOM   8288  H HA   . LEU C 1 16  ? 176.843 163.932 124.165 1.00 16.10 ? 16  LEU C HA   1 
ATOM   8289  H HB2  . LEU C 1 16  ? 178.198 161.488 123.813 1.00 16.67 ? 16  LEU C HB2  1 
ATOM   8290  H HB3  . LEU C 1 16  ? 178.956 162.864 123.925 1.00 19.00 ? 16  LEU C HB3  1 
ATOM   8291  H HG   . LEU C 1 16  ? 177.566 161.639 126.039 1.00 17.26 ? 16  LEU C HG   1 
ATOM   8292  H HD11 . LEU C 1 16  ? 179.674 161.327 126.983 1.00 20.46 ? 16  LEU C HD11 1 
ATOM   8293  H HD12 . LEU C 1 16  ? 179.574 160.580 125.585 1.00 20.24 ? 16  LEU C HD12 1 
ATOM   8294  H HD13 . LEU C 1 16  ? 180.343 161.967 125.691 1.00 21.48 ? 16  LEU C HD13 1 
ATOM   8295  H HD21 . LEU C 1 16  ? 178.479 163.374 127.383 1.00 16.85 ? 16  LEU C HD21 1 
ATOM   8296  H HD22 . LEU C 1 16  ? 178.890 164.122 126.043 1.00 18.34 ? 16  LEU C HD22 1 
ATOM   8297  H HD23 . LEU C 1 16  ? 177.357 163.881 126.380 1.00 16.01 ? 16  LEU C HD23 1 
ATOM   8298  N N    . LEU C 1 17  ? 177.191 164.712 121.918 1.00 18.19 ? 17  LEU C N    1 
ATOM   8299  C CA   . LEU C 1 17  ? 177.347 165.227 120.567 1.00 20.85 ? 17  LEU C CA   1 
ATOM   8300  C C    . LEU C 1 17  ? 178.690 165.922 120.432 1.00 20.89 ? 17  LEU C C    1 
ATOM   8301  O O    . LEU C 1 17  ? 179.103 166.665 121.324 1.00 25.14 ? 17  LEU C O    1 
ATOM   8302  C CB   . LEU C 1 17  ? 176.242 166.225 120.209 1.00 19.93 ? 17  LEU C CB   1 
ATOM   8303  C CG   . LEU C 1 17  ? 174.822 165.691 120.043 1.00 19.82 ? 17  LEU C CG   1 
ATOM   8304  C CD1  . LEU C 1 17  ? 174.075 165.757 121.353 1.00 18.28 ? 17  LEU C CD1  1 
ATOM   8305  C CD2  . LEU C 1 17  ? 174.077 166.455 118.952 1.00 22.10 ? 17  LEU C CD2  1 
ATOM   8306  H H    . LEU C 1 17  ? 177.153 165.334 122.510 1.00 18.36 ? 17  LEU C H    1 
ATOM   8307  H HA   . LEU C 1 17  ? 177.315 164.491 119.939 1.00 20.43 ? 17  LEU C HA   1 
ATOM   8308  H HB2  . LEU C 1 17  ? 176.211 166.897 120.907 1.00 19.43 ? 17  LEU C HB2  1 
ATOM   8309  H HB3  . LEU C 1 17  ? 176.484 166.650 119.372 1.00 19.91 ? 17  LEU C HB3  1 
ATOM   8310  H HG   . LEU C 1 17  ? 174.868 164.761 119.774 1.00 19.46 ? 17  LEU C HG   1 
ATOM   8311  H HD11 . LEU C 1 17  ? 173.183 165.395 121.226 1.00 18.45 ? 17  LEU C HD11 1 
ATOM   8312  H HD12 . LEU C 1 17  ? 174.553 165.231 122.015 1.00 17.65 ? 17  LEU C HD12 1 
ATOM   8313  H HD13 . LEU C 1 17  ? 174.020 166.681 121.642 1.00 17.85 ? 17  LEU C HD13 1 
ATOM   8314  H HD21 . LEU C 1 17  ? 173.172 166.112 118.889 1.00 21.89 ? 17  LEU C HD21 1 
ATOM   8315  H HD22 . LEU C 1 17  ? 174.059 167.398 119.183 1.00 20.85 ? 17  LEU C HD22 1 
ATOM   8316  H HD23 . LEU C 1 17  ? 174.537 166.329 118.107 1.00 21.70 ? 17  LEU C HD23 1 
ATOM   8317  N N    . SER C 1 18  ? 179.361 165.680 119.316 1.00 25.08 ? 18  SER C N    1 
ATOM   8318  C CA   . SER C 1 18  ? 180.611 166.343 118.983 1.00 27.31 ? 18  SER C CA   1 
ATOM   8319  C C    . SER C 1 18  ? 180.451 167.099 117.672 1.00 29.26 ? 18  SER C C    1 
ATOM   8320  O O    . SER C 1 18  ? 179.715 166.672 116.780 1.00 33.95 ? 18  SER C O    1 
ATOM   8321  C CB   . SER C 1 18  ? 181.753 165.339 118.868 1.00 29.10 ? 18  SER C CB   1 
ATOM   8322  O OG   . SER C 1 18  ? 181.502 164.411 117.833 1.00 34.17 ? 18  SER C OG   1 
ATOM   8323  H H    . SER C 1 18  ? 179.105 165.116 118.719 1.00 25.23 ? 18  SER C H    1 
ATOM   8324  H HA   . SER C 1 18  ? 180.837 166.982 119.676 1.00 26.65 ? 18  SER C HA   1 
ATOM   8325  H HB2  . SER C 1 18  ? 182.574 165.817 118.671 1.00 29.02 ? 18  SER C HB2  1 
ATOM   8326  H HB3  . SER C 1 18  ? 181.840 164.861 119.707 1.00 28.87 ? 18  SER C HB3  1 
ATOM   8327  H HG   . SER C 1 18  ? 182.147 163.876 117.765 1.00 32.79 ? 18  SER C HG   1 
ATOM   8328  N N    . GLY C 1 19  ? 181.158 168.216 117.557 1.00 32.97 ? 19  GLY C N    1 
ATOM   8329  C CA   . GLY C 1 19  ? 181.060 169.084 116.403 1.00 36.30 ? 19  GLY C CA   1 
ATOM   8330  C C    . GLY C 1 19  ? 180.078 170.219 116.626 1.00 40.42 ? 19  GLY C C    1 
ATOM   8331  O O    . GLY C 1 19  ? 179.337 170.268 117.609 1.00 43.04 ? 19  GLY C O    1 
ATOM   8332  H H    . GLY C 1 19  ? 181.713 168.495 118.152 1.00 32.37 ? 19  GLY C H    1 
ATOM   8333  H HA2  . GLY C 1 19  ? 181.932 169.465 116.210 1.00 35.24 ? 19  GLY C HA2  1 
ATOM   8334  H HA3  . GLY C 1 19  ? 180.771 168.572 115.632 1.00 34.72 ? 19  GLY C HA3  1 
ATOM   8335  N N    . MET C 1 20  ? 180.078 171.152 115.681 1.00 44.33 ? 20  MET C N    1 
ATOM   8336  C CA   . MET C 1 20  ? 179.269 172.355 115.788 1.00 44.57 ? 20  MET C CA   1 
ATOM   8337  C C    . MET C 1 20  ? 178.535 172.597 114.480 1.00 44.03 ? 20  MET C C    1 
ATOM   8338  O O    . MET C 1 20  ? 179.022 172.248 113.402 1.00 46.48 ? 20  MET C O    1 
ATOM   8339  C CB   . MET C 1 20  ? 180.131 173.571 116.146 1.00 48.20 ? 20  MET C CB   1 
ATOM   8340  C CG   . MET C 1 20  ? 180.905 173.410 117.446 1.00 52.00 ? 20  MET C CG   1 
ATOM   8341  S SD   . MET C 1 20  ? 181.952 174.824 117.834 1.00 70.28 ? 20  MET C SD   1 
ATOM   8342  C CE   . MET C 1 20  ? 180.727 176.120 117.975 1.00 58.63 ? 20  MET C CE   1 
ATOM   8343  H H    . MET C 1 20  ? 180.545 171.110 114.961 1.00 43.63 ? 20  MET C H    1 
ATOM   8344  H HA   . MET C 1 20  ? 178.613 172.241 116.492 1.00 45.24 ? 20  MET C HA   1 
ATOM   8345  H HB2  . MET C 1 20  ? 180.772 173.721 115.434 1.00 47.98 ? 20  MET C HB2  1 
ATOM   8346  H HB3  . MET C 1 20  ? 179.551 174.342 116.235 1.00 48.59 ? 20  MET C HB3  1 
ATOM   8347  H HG2  . MET C 1 20  ? 180.275 173.297 118.175 1.00 50.21 ? 20  MET C HG2  1 
ATOM   8348  H HG3  . MET C 1 20  ? 181.475 172.628 117.379 1.00 49.90 ? 20  MET C HG3  1 
ATOM   8349  H HE1  . MET C 1 20  ? 181.158 176.924 118.306 1.00 58.96 ? 20  MET C HE1  1 
ATOM   8350  H HE2  . MET C 1 20  ? 180.341 176.289 117.102 1.00 58.62 ? 20  MET C HE2  1 
ATOM   8351  H HE3  . MET C 1 20  ? 180.038 175.836 118.595 1.00 58.46 ? 20  MET C HE3  1 
ATOM   8352  N N    . LYS C 1 21  ? 177.355 173.195 114.590 1.00 43.31 ? 21  LYS C N    1 
ATOM   8353  C CA   . LYS C 1 21  ? 176.566 173.635 113.427 1.00 44.60 ? 21  LYS C CA   1 
ATOM   8354  C C    . LYS C 1 21  ? 176.193 172.382 112.624 1.00 43.08 ? 21  LYS C C    1 
ATOM   8355  O O    . LYS C 1 21  ? 175.767 171.381 113.217 1.00 42.29 ? 21  LYS C O    1 
ATOM   8356  C CB   . LYS C 1 21  ? 177.334 174.714 112.663 1.00 46.30 ? 21  LYS C CB   1 
ATOM   8357  C CG   . LYS C 1 21  ? 177.082 176.124 113.159 1.00 46.63 ? 21  LYS C CG   1 
ATOM   8358  C CD   . LYS C 1 21  ? 177.446 176.307 114.611 1.00 48.24 ? 21  LYS C CD   1 
ATOM   8359  C CE   . LYS C 1 21  ? 177.264 177.753 115.033 1.00 50.32 ? 21  LYS C CE   1 
ATOM   8360  N NZ   . LYS C 1 21  ? 175.843 178.196 114.941 1.00 49.00 ? 21  LYS C NZ   1 
ATOM   8361  H H    . LYS C 1 21  ? 176.974 173.363 115.343 1.00 44.39 ? 21  LYS C H    1 
ATOM   8362  H HA   . LYS C 1 21  ? 175.742 174.035 113.744 1.00 45.09 ? 21  LYS C HA   1 
ATOM   8363  H HB2  . LYS C 1 21  ? 178.287 174.545 112.716 1.00 45.66 ? 21  LYS C HB2  1 
ATOM   8364  H HB3  . LYS C 1 21  ? 177.057 174.720 111.738 1.00 46.15 ? 21  LYS C HB3  1 
ATOM   8365  H HG2  . LYS C 1 21  ? 177.615 176.743 112.636 1.00 46.55 ? 21  LYS C HG2  1 
ATOM   8366  H HG3  . LYS C 1 21  ? 176.140 176.329 113.057 1.00 46.60 ? 21  LYS C HG3  1 
ATOM   8367  H HD2  . LYS C 1 21  ? 176.871 175.755 115.163 1.00 47.78 ? 21  LYS C HD2  1 
ATOM   8368  H HD3  . LYS C 1 21  ? 178.376 176.065 114.743 1.00 47.96 ? 21  LYS C HD3  1 
ATOM   8369  H HE2  . LYS C 1 21  ? 177.552 177.853 115.953 1.00 50.06 ? 21  LYS C HE2  1 
ATOM   8370  H HE3  . LYS C 1 21  ? 177.795 178.322 114.454 1.00 49.45 ? 21  LYS C HE3  1 
ATOM   8371  H HZ1  . LYS C 1 21  ? 175.773 179.046 115.197 1.00 49.50 ? 21  LYS C HZ1  1 
ATOM   8372  H HZ2  . LYS C 1 21  ? 175.554 178.121 114.103 1.00 48.85 ? 21  LYS C HZ2  1 
ATOM   8373  H HZ3  . LYS C 1 21  ? 175.334 177.692 115.470 1.00 49.09 ? 21  LYS C HZ3  1 
ATOM   8374  N N    . GLU C 1 22  ? 176.335 172.390 111.296 1.00 45.88 ? 22  GLU C N    1 
ATOM   8375  C CA   . GLU C 1 22  ? 175.952 171.239 110.490 1.00 47.62 ? 22  GLU C CA   1 
ATOM   8376  C C    . GLU C 1 22  ? 176.867 170.041 110.696 1.00 45.83 ? 22  GLU C C    1 
ATOM   8377  O O    . GLU C 1 22  ? 176.531 168.948 110.234 1.00 46.73 ? 22  GLU C O    1 
ATOM   8378  C CB   . GLU C 1 22  ? 175.918 171.616 108.999 1.00 49.69 ? 22  GLU C CB   1 
ATOM   8379  C CG   . GLU C 1 22  ? 177.279 171.803 108.300 1.00 52.19 ? 22  GLU C CG   1 
ATOM   8380  C CD   . GLU C 1 22  ? 177.993 173.080 108.699 1.00 55.71 ? 22  GLU C CD   1 
ATOM   8381  O OE1  . GLU C 1 22  ? 177.471 173.813 109.562 1.00 55.11 ? 22  GLU C OE1  1 
ATOM   8382  O OE2  . GLU C 1 22  ? 179.076 173.353 108.140 1.00 56.08 ? 22  GLU C OE2  1 
ATOM   8383  H H    . GLU C 1 22  ? 176.644 173.042 110.836 1.00 47.38 ? 22  GLU C H    1 
ATOM   8384  H HA   . GLU C 1 22  ? 175.056 170.969 110.744 1.00 46.84 ? 22  GLU C HA   1 
ATOM   8385  H HB2  . GLU C 1 22  ? 175.445 170.917 108.521 1.00 49.43 ? 22  GLU C HB2  1 
ATOM   8386  H HB3  . GLU C 1 22  ? 175.432 172.450 108.908 1.00 48.95 ? 22  GLU C HB3  1 
ATOM   8387  H HG2  . GLU C 1 22  ? 177.864 171.057 108.501 1.00 51.23 ? 22  GLU C HG2  1 
ATOM   8388  H HG3  . GLU C 1 22  ? 177.126 171.844 107.343 1.00 51.78 ? 22  GLU C HG3  1 
ATOM   8389  N N    . HIS C 1 23  ? 178.008 170.214 111.357 1.00 45.90 ? 23  HIS C N    1 
ATOM   8390  C CA   . HIS C 1 23  ? 178.914 169.104 111.611 1.00 44.66 ? 23  HIS C CA   1 
ATOM   8391  C C    . HIS C 1 23  ? 178.614 168.372 112.913 1.00 41.86 ? 23  HIS C C    1 
ATOM   8392  O O    . HIS C 1 23  ? 179.207 167.319 113.159 1.00 41.07 ? 23  HIS C O    1 
ATOM   8393  C CB   . HIS C 1 23  ? 180.359 169.606 111.629 1.00 47.46 ? 23  HIS C CB   1 
ATOM   8394  C CG   . HIS C 1 23  ? 180.803 170.193 110.328 1.00 52.88 ? 23  HIS C CG   1 
ATOM   8395  N ND1  . HIS C 1 23  ? 181.385 169.440 109.332 1.00 52.86 ? 23  HIS C ND1  1 
ATOM   8396  C CD2  . HIS C 1 23  ? 180.739 171.459 109.854 1.00 51.74 ? 23  HIS C CD2  1 
ATOM   8397  C CE1  . HIS C 1 23  ? 181.665 170.217 108.302 1.00 55.31 ? 23  HIS C CE1  1 
ATOM   8398  N NE2  . HIS C 1 23  ? 181.284 171.448 108.593 1.00 57.34 ? 23  HIS C NE2  1 
ATOM   8399  H H    . HIS C 1 23  ? 178.282 170.968 111.669 1.00 46.95 ? 23  HIS C H    1 
ATOM   8400  H HA   . HIS C 1 23  ? 178.835 168.463 110.888 1.00 46.03 ? 23  HIS C HA   1 
ATOM   8401  H HB2  . HIS C 1 23  ? 180.445 170.292 112.310 1.00 46.67 ? 23  HIS C HB2  1 
ATOM   8402  H HB3  . HIS C 1 23  ? 180.947 168.862 111.836 1.00 47.48 ? 23  HIS C HB3  1 
ATOM   8403  H HD2  . HIS C 1 23  ? 180.393 172.199 110.299 1.00 50.56 ? 23  HIS C HD2  1 
ATOM   8404  H HE1  . HIS C 1 23  ? 182.063 169.945 107.507 1.00 54.86 ? 23  HIS C HE1  1 
ATOM   8405  H HE2  . HIS C 1 23  ? 181.362 172.131 108.077 1.00 56.11 ? 23  HIS C HE2  1 
ATOM   8406  N N    . ALA C 1 24  ? 177.712 168.890 113.741 1.00 41.32 ? 24  ALA C N    1 
ATOM   8407  C CA   . ALA C 1 24  ? 177.389 168.231 114.997 1.00 34.60 ? 24  ALA C CA   1 
ATOM   8408  C C    . ALA C 1 24  ? 176.712 166.892 114.742 1.00 33.58 ? 24  ALA C C    1 
ATOM   8409  O O    . ALA C 1 24  ? 175.842 166.771 113.876 1.00 37.91 ? 24  ALA C O    1 
ATOM   8410  C CB   . ALA C 1 24  ? 176.483 169.123 115.844 1.00 35.73 ? 24  ALA C CB   1 
ATOM   8411  H H    . ALA C 1 24  ? 177.277 169.618 113.600 1.00 42.22 ? 24  ALA C H    1 
ATOM   8412  H HA   . ALA C 1 24  ? 178.206 168.072 115.493 1.00 36.82 ? 24  ALA C HA   1 
ATOM   8413  H HB1  . ALA C 1 24  ? 176.280 168.668 116.676 1.00 35.40 ? 24  ALA C HB1  1 
ATOM   8414  H HB2  . ALA C 1 24  ? 176.943 169.957 116.027 1.00 38.93 ? 24  ALA C HB2  1 
ATOM   8415  H HB3  . ALA C 1 24  ? 175.665 169.298 115.353 1.00 38.62 ? 24  ALA C HB3  1 
ATOM   8416  N N    . LYS C 1 25  ? 177.114 165.879 115.503 1.00 32.09 ? 25  LYS C N    1 
ATOM   8417  C CA   . LYS C 1 25  ? 176.489 164.572 115.387 1.00 30.31 ? 25  LYS C CA   1 
ATOM   8418  C C    . LYS C 1 25  ? 176.542 163.861 116.729 1.00 24.74 ? 25  LYS C C    1 
ATOM   8419  O O    . LYS C 1 25  ? 177.365 164.174 117.589 1.00 24.66 ? 25  LYS C O    1 
ATOM   8420  C CB   . LYS C 1 25  ? 177.165 163.711 114.318 1.00 30.88 ? 25  LYS C CB   1 
ATOM   8421  C CG   . LYS C 1 25  ? 178.619 163.396 114.587 1.00 32.14 ? 25  LYS C CG   1 
ATOM   8422  C CD   . LYS C 1 25  ? 179.192 162.543 113.474 1.00 37.58 ? 25  LYS C CD   1 
ATOM   8423  C CE   . LYS C 1 25  ? 180.660 162.206 113.714 1.00 37.90 ? 25  LYS C CE   1 
ATOM   8424  N NZ   . LYS C 1 25  ? 181.541 163.414 113.685 1.00 35.89 ? 25  LYS C NZ   1 
ATOM   8425  H H    . LYS C 1 25  ? 177.741 165.924 116.090 1.00 31.72 ? 25  LYS C H    1 
ATOM   8426  H HA   . LYS C 1 25  ? 175.557 164.683 115.142 1.00 31.93 ? 25  LYS C HA   1 
ATOM   8427  H HB2  . LYS C 1 25  ? 176.688 162.869 114.255 1.00 31.80 ? 25  LYS C HB2  1 
ATOM   8428  H HB3  . LYS C 1 25  ? 177.117 164.177 113.470 1.00 32.71 ? 25  LYS C HB3  1 
ATOM   8429  H HG2  . LYS C 1 25  ? 179.125 164.223 114.631 1.00 32.18 ? 25  LYS C HG2  1 
ATOM   8430  H HG3  . LYS C 1 25  ? 178.705 162.902 115.416 1.00 32.67 ? 25  LYS C HG3  1 
ATOM   8431  H HD2  . LYS C 1 25  ? 178.696 161.711 113.422 1.00 35.47 ? 25  LYS C HD2  1 
ATOM   8432  H HD3  . LYS C 1 25  ? 179.124 163.025 112.636 1.00 35.98 ? 25  LYS C HD3  1 
ATOM   8433  H HE2  . LYS C 1 25  ? 180.749 161.790 114.585 1.00 36.33 ? 25  LYS C HE2  1 
ATOM   8434  H HE3  . LYS C 1 25  ? 180.962 161.597 113.022 1.00 36.60 ? 25  LYS C HE3  1 
ATOM   8435  H HZ1  . LYS C 1 25  ? 182.385 163.176 113.830 1.00 36.77 ? 25  LYS C HZ1  1 
ATOM   8436  H HZ2  . LYS C 1 25  ? 181.484 163.814 112.892 1.00 34.38 ? 25  LYS C HZ2  1 
ATOM   8437  H HZ3  . LYS C 1 25  ? 181.289 163.989 114.317 1.00 35.88 ? 25  LYS C HZ3  1 
ATOM   8438  N N    . VAL C 1 26  ? 175.645 162.891 116.887 1.00 22.88 ? 26  VAL C N    1 
ATOM   8439  C CA   . VAL C 1 26  ? 175.509 162.145 118.132 1.00 19.20 ? 26  VAL C CA   1 
ATOM   8440  C C    . VAL C 1 26  ? 176.559 161.041 118.127 1.00 20.11 ? 26  VAL C C    1 
ATOM   8441  O O    . VAL C 1 26  ? 176.478 160.094 117.344 1.00 26.76 ? 26  VAL C O    1 
ATOM   8442  C CB   . VAL C 1 26  ? 174.099 161.566 118.296 1.00 18.91 ? 26  VAL C CB   1 
ATOM   8443  C CG1  . VAL C 1 26  ? 173.986 160.811 119.616 1.00 17.70 ? 26  VAL C CG1  1 
ATOM   8444  C CG2  . VAL C 1 26  ? 173.054 162.660 118.210 1.00 18.98 ? 26  VAL C CG2  1 
ATOM   8445  H H    . VAL C 1 26  ? 175.091 162.646 116.276 1.00 24.40 ? 26  VAL C H    1 
ATOM   8446  H HA   . VAL C 1 26  ? 175.686 162.733 118.882 1.00 20.76 ? 26  VAL C HA   1 
ATOM   8447  H HB   . VAL C 1 26  ? 173.931 160.936 117.577 1.00 19.79 ? 26  VAL C HB   1 
ATOM   8448  H HG11 . VAL C 1 26  ? 173.053 160.604 119.780 1.00 18.62 ? 26  VAL C HG11 1 
ATOM   8449  H HG12 . VAL C 1 26  ? 174.500 159.990 119.561 1.00 18.29 ? 26  VAL C HG12 1 
ATOM   8450  H HG13 . VAL C 1 26  ? 174.329 161.371 120.330 1.00 18.45 ? 26  VAL C HG13 1 
ATOM   8451  H HG21 . VAL C 1 26  ? 172.181 162.277 118.387 1.00 19.48 ? 26  VAL C HG21 1 
ATOM   8452  H HG22 . VAL C 1 26  ? 173.256 163.340 118.871 1.00 20.25 ? 26  VAL C HG22 1 
ATOM   8453  H HG23 . VAL C 1 26  ? 173.072 163.048 117.321 1.00 19.61 ? 26  VAL C HG23 1 
ATOM   8454  N N    . VAL C 1 27  ? 177.543 161.158 119.008 1.00 21.29 ? 27  VAL C N    1 
ATOM   8455  C CA   . VAL C 1 27  ? 178.570 160.132 119.111 1.00 21.25 ? 27  VAL C CA   1 
ATOM   8456  C C    . VAL C 1 27  ? 178.201 159.060 120.128 1.00 22.48 ? 27  VAL C C    1 
ATOM   8457  O O    . VAL C 1 27  ? 178.599 157.903 119.967 1.00 23.19 ? 27  VAL C O    1 
ATOM   8458  C CB   . VAL C 1 27  ? 179.938 160.756 119.448 1.00 22.61 ? 27  VAL C CB   1 
ATOM   8459  C CG1  . VAL C 1 27  ? 180.438 161.584 118.282 1.00 24.37 ? 27  VAL C CG1  1 
ATOM   8460  C CG2  . VAL C 1 27  ? 179.867 161.604 120.700 1.00 23.01 ? 27  VAL C CG2  1 
ATOM   8461  H H    . VAL C 1 27  ? 177.635 161.818 119.550 1.00 21.32 ? 27  VAL C H    1 
ATOM   8462  H HA   . VAL C 1 27  ? 178.662 159.695 118.250 1.00 22.71 ? 27  VAL C HA   1 
ATOM   8463  H HB   . VAL C 1 27  ? 180.578 160.044 119.605 1.00 22.94 ? 27  VAL C HB   1 
ATOM   8464  H HG11 . VAL C 1 27  ? 181.300 161.963 118.512 1.00 26.05 ? 27  VAL C HG11 1 
ATOM   8465  H HG12 . VAL C 1 27  ? 180.525 161.012 117.503 1.00 25.37 ? 27  VAL C HG12 1 
ATOM   8466  H HG13 . VAL C 1 27  ? 179.801 162.294 118.103 1.00 25.03 ? 27  VAL C HG13 1 
ATOM   8467  H HG21 . VAL C 1 27  ? 180.772 161.789 120.993 1.00 23.24 ? 27  VAL C HG21 1 
ATOM   8468  H HG22 . VAL C 1 27  ? 179.415 162.436 120.494 1.00 22.65 ? 27  VAL C HG22 1 
ATOM   8469  H HG23 . VAL C 1 27  ? 179.392 161.124 121.395 1.00 21.96 ? 27  VAL C HG23 1 
ATOM   8470  N N    . GLN C 1 28  ? 177.456 159.407 121.175 1.00 22.29 ? 28  GLN C N    1 
ATOM   8471  C CA   . GLN C 1 28  ? 177.046 158.400 122.149 1.00 17.52 ? 28  GLN C CA   1 
ATOM   8472  C C    . GLN C 1 28  ? 175.598 158.646 122.541 1.00 16.15 ? 28  GLN C C    1 
ATOM   8473  O O    . GLN C 1 28  ? 175.132 159.785 122.529 1.00 17.32 ? 28  GLN C O    1 
ATOM   8474  C CB   . GLN C 1 28  ? 177.923 158.444 123.410 1.00 21.47 ? 28  GLN C CB   1 
ATOM   8475  C CG   . GLN C 1 28  ? 179.403 158.143 123.203 1.00 23.66 ? 28  GLN C CG   1 
ATOM   8476  C CD   . GLN C 1 28  ? 179.711 156.671 123.100 1.00 26.29 ? 28  GLN C CD   1 
ATOM   8477  O OE1  . GLN C 1 28  ? 179.851 156.126 122.009 1.00 31.46 ? 28  GLN C OE1  1 
ATOM   8478  N NE2  . GLN C 1 28  ? 179.838 156.019 124.244 1.00 28.60 ? 28  GLN C NE2  1 
ATOM   8479  H H    . GLN C 1 28  ? 177.179 160.204 121.342 1.00 20.58 ? 28  GLN C H    1 
ATOM   8480  H HA   . GLN C 1 28  ? 177.108 157.514 121.761 1.00 19.30 ? 28  GLN C HA   1 
ATOM   8481  H HB2  . GLN C 1 28  ? 177.855 159.326 123.803 1.00 21.56 ? 28  GLN C HB2  1 
ATOM   8482  H HB3  . GLN C 1 28  ? 177.583 157.788 124.037 1.00 21.48 ? 28  GLN C HB3  1 
ATOM   8483  H HG2  . GLN C 1 28  ? 179.702 158.568 122.385 1.00 23.18 ? 28  GLN C HG2  1 
ATOM   8484  H HG3  . GLN C 1 28  ? 179.901 158.496 123.957 1.00 23.12 ? 28  GLN C HG3  1 
ATOM   8485  H HE21 . GLN C 1 28  ? 179.735 156.435 124.989 1.00 27.42 ? 28  GLN C HE21 1 
ATOM   8486  H HE22 . GLN C 1 28  ? 180.013 155.177 124.241 1.00 28.09 ? 28  GLN C HE22 1 
ATOM   8487  N N    . GLN C 1 29  ? 174.900 157.578 122.925 1.00 15.91 ? 29  GLN C N    1 
ATOM   8488  C CA   . GLN C 1 29  ? 173.518 157.705 123.364 1.00 13.78 ? 29  GLN C CA   1 
ATOM   8489  C C    . GLN C 1 29  ? 173.164 156.581 124.327 1.00 12.98 ? 29  GLN C C    1 
ATOM   8490  O O    . GLN C 1 29  ? 173.634 155.453 124.183 1.00 15.85 ? 29  GLN C O    1 
ATOM   8491  C CB   . GLN C 1 29  ? 172.555 157.699 122.177 1.00 16.07 ? 29  GLN C CB   1 
ATOM   8492  C CG   . GLN C 1 29  ? 171.192 158.239 122.512 1.00 17.40 ? 29  GLN C CG   1 
ATOM   8493  C CD   . GLN C 1 29  ? 170.086 157.365 121.982 1.00 19.95 ? 29  GLN C CD   1 
ATOM   8494  O OE1  . GLN C 1 29  ? 169.916 157.231 120.770 1.00 27.77 ? 29  GLN C OE1  1 
ATOM   8495  N NE2  . GLN C 1 29  ? 169.330 156.750 122.886 1.00 19.18 ? 29  GLN C NE2  1 
ATOM   8496  H H    . GLN C 1 29  ? 175.205 156.774 122.941 1.00 17.16 ? 29  GLN C H    1 
ATOM   8497  H HA   . GLN C 1 29  ? 173.412 158.547 123.833 1.00 15.11 ? 29  GLN C HA   1 
ATOM   8498  H HB2  . GLN C 1 29  ? 172.926 158.249 121.469 1.00 16.99 ? 29  GLN C HB2  1 
ATOM   8499  H HB3  . GLN C 1 29  ? 172.446 156.787 121.864 1.00 16.49 ? 29  GLN C HB3  1 
ATOM   8500  H HG2  . GLN C 1 29  ? 171.097 158.295 123.475 1.00 16.14 ? 29  GLN C HG2  1 
ATOM   8501  H HG3  . GLN C 1 29  ? 171.094 159.119 122.117 1.00 17.22 ? 29  GLN C HG3  1 
ATOM   8502  H HE21 . GLN C 1 29  ? 169.482 156.867 123.724 1.00 17.40 ? 29  GLN C HE21 1 
ATOM   8503  H HE22 . GLN C 1 29  ? 168.686 156.240 122.632 1.00 19.07 ? 29  GLN C HE22 1 
ATOM   8504  N N    . TRP C 1 30  ? 172.323 156.909 125.303 1.00 11.53 ? 30  TRP C N    1 
ATOM   8505  C CA   . TRP C 1 30  ? 171.779 155.957 126.257 1.00 9.99  ? 30  TRP C CA   1 
ATOM   8506  C C    . TRP C 1 30  ? 170.314 156.281 126.501 1.00 10.54 ? 30  TRP C C    1 
ATOM   8507  O O    . TRP C 1 30  ? 169.870 157.416 126.313 1.00 12.64 ? 30  TRP C O    1 
ATOM   8508  C CB   . TRP C 1 30  ? 172.526 155.996 127.593 1.00 10.48 ? 30  TRP C CB   1 
ATOM   8509  C CG   . TRP C 1 30  ? 173.999 155.823 127.491 1.00 12.26 ? 30  TRP C CG   1 
ATOM   8510  C CD1  . TRP C 1 30  ? 174.695 154.660 127.623 1.00 12.99 ? 30  TRP C CD1  1 
ATOM   8511  C CD2  . TRP C 1 30  ? 174.972 156.847 127.247 1.00 11.31 ? 30  TRP C CD2  1 
ATOM   8512  N NE1  . TRP C 1 30  ? 176.036 154.893 127.479 1.00 14.22 ? 30  TRP C NE1  1 
ATOM   8513  C CE2  . TRP C 1 30  ? 176.235 156.226 127.245 1.00 11.38 ? 30  TRP C CE2  1 
ATOM   8514  C CE3  . TRP C 1 30  ? 174.900 158.226 127.034 1.00 10.69 ? 30  TRP C CE3  1 
ATOM   8515  C CZ2  . TRP C 1 30  ? 177.413 156.936 127.040 1.00 12.26 ? 30  TRP C CZ2  1 
ATOM   8516  C CZ3  . TRP C 1 30  ? 176.073 158.928 126.828 1.00 12.93 ? 30  TRP C CZ3  1 
ATOM   8517  C CH2  . TRP C 1 30  ? 177.312 158.282 126.834 1.00 13.34 ? 30  TRP C CH2  1 
ATOM   8518  H H    . TRP C 1 30  ? 172.043 157.711 125.435 1.00 12.32 ? 30  TRP C H    1 
ATOM   8519  H HA   . TRP C 1 30  ? 171.841 155.059 125.893 1.00 12.11 ? 30  TRP C HA   1 
ATOM   8520  H HB2  . TRP C 1 30  ? 172.360 156.854 128.014 1.00 11.13 ? 30  TRP C HB2  1 
ATOM   8521  H HB3  . TRP C 1 30  ? 172.186 155.285 128.158 1.00 11.81 ? 30  TRP C HB3  1 
ATOM   8522  H HD1  . TRP C 1 30  ? 174.314 153.828 127.787 1.00 13.25 ? 30  TRP C HD1  1 
ATOM   8523  H HE1  . TRP C 1 30  ? 176.654 154.296 127.523 1.00 14.67 ? 30  TRP C HE1  1 
ATOM   8524  H HE3  . TRP C 1 30  ? 174.079 158.663 127.034 1.00 11.49 ? 30  TRP C HE3  1 
ATOM   8525  H HZ2  . TRP C 1 30  ? 178.239 156.509 127.041 1.00 13.82 ? 30  TRP C HZ2  1 
ATOM   8526  H HZ3  . TRP C 1 30  ? 176.037 159.846 126.685 1.00 13.59 ? 30  TRP C HZ3  1 
ATOM   8527  H HH2  . TRP C 1 30  ? 178.085 158.779 126.691 1.00 14.76 ? 30  TRP C HH2  1 
ATOM   8528  N N    . ARG C 1 31  ? 169.574 155.267 126.943 1.00 10.34 ? 31  ARG C N    1 
ATOM   8529  C CA   . ARG C 1 31  ? 168.173 155.408 127.307 1.00 9.23  ? 31  ARG C CA   1 
ATOM   8530  C C    . ARG C 1 31  ? 167.961 154.781 128.676 1.00 9.78  ? 31  ARG C C    1 
ATOM   8531  O O    . ARG C 1 31  ? 168.300 153.614 128.883 1.00 12.95 ? 31  ARG C O    1 
ATOM   8532  C CB   . ARG C 1 31  ? 167.260 154.755 126.259 1.00 9.29  ? 31  ARG C CB   1 
ATOM   8533  C CG   . ARG C 1 31  ? 165.787 155.100 126.412 1.00 12.10 ? 31  ARG C CG   1 
ATOM   8534  C CD   . ARG C 1 31  ? 164.958 154.620 125.219 1.00 13.80 ? 31  ARG C CD   1 
ATOM   8535  N NE   . ARG C 1 31  ? 164.253 153.377 125.512 1.00 16.89 ? 31  ARG C NE   1 
ATOM   8536  C CZ   . ARG C 1 31  ? 162.947 153.254 125.707 1.00 16.29 ? 31  ARG C CZ   1 
ATOM   8537  N NH1  . ARG C 1 31  ? 162.119 154.275 125.574 1.00 16.86 ? 31  ARG C NH1  1 
ATOM   8538  N NH2  . ARG C 1 31  ? 162.458 152.071 126.053 1.00 22.28 ? 31  ARG C NH2  1 
ATOM   8539  H H    . ARG C 1 31  ? 169.872 154.467 127.042 1.00 11.32 ? 31  ARG C H    1 
ATOM   8540  H HA   . ARG C 1 31  ? 167.944 156.349 127.365 1.00 10.25 ? 31  ARG C HA   1 
ATOM   8541  H HB2  . ARG C 1 31  ? 167.544 155.046 125.379 1.00 10.95 ? 31  ARG C HB2  1 
ATOM   8542  H HB3  . ARG C 1 31  ? 167.347 153.791 126.329 1.00 11.07 ? 31  ARG C HB3  1 
ATOM   8543  H HG2  . ARG C 1 31  ? 165.441 154.673 127.212 1.00 11.61 ? 31  ARG C HG2  1 
ATOM   8544  H HG3  . ARG C 1 31  ? 165.690 156.062 126.479 1.00 11.67 ? 31  ARG C HG3  1 
ATOM   8545  H HD2  . ARG C 1 31  ? 164.327 155.308 124.972 1.00 13.20 ? 31  ARG C HD2  1 
ATOM   8546  H HD3  . ARG C 1 31  ? 165.555 154.446 124.475 1.00 13.48 ? 31  ARG C HD3  1 
ATOM   8547  H HE   . ARG C 1 31  ? 164.727 152.662 125.568 1.00 15.78 ? 31  ARG C HE   1 
ATOM   8548  H HH11 . ARG C 1 31  ? 162.409 155.052 125.354 1.00 15.39 ? 31  ARG C HH11 1 
ATOM   8549  H HH12 . ARG C 1 31  ? 161.277 154.158 125.706 1.00 14.87 ? 31  ARG C HH12 1 
ATOM   8550  H HH21 . ARG C 1 31  ? 162.985 151.397 126.141 1.00 18.30 ? 31  ARG C HH21 1 
ATOM   8551  H HH22 . ARG C 1 31  ? 161.613 151.975 126.177 1.00 19.45 ? 31  ARG C HH22 1 
ATOM   8552  N N    . ILE C 1 32  ? 167.401 155.552 129.605 1.00 8.97  ? 32  ILE C N    1 
ATOM   8553  C CA   . ILE C 1 32  ? 167.150 155.101 130.967 1.00 10.29 ? 32  ILE C CA   1 
ATOM   8554  C C    . ILE C 1 32  ? 165.708 155.440 131.326 1.00 10.30 ? 32  ILE C C    1 
ATOM   8555  O O    . ILE C 1 32  ? 165.016 156.143 130.596 1.00 9.71  ? 32  ILE C O    1 
ATOM   8556  C CB   . ILE C 1 32  ? 168.132 155.733 131.980 1.00 10.59 ? 32  ILE C CB   1 
ATOM   8557  C CG1  . ILE C 1 32  ? 167.980 157.260 132.000 1.00 9.51  ? 32  ILE C CG1  1 
ATOM   8558  C CG2  . ILE C 1 32  ? 169.561 155.350 131.622 1.00 10.32 ? 32  ILE C CG2  1 
ATOM   8559  C CD1  . ILE C 1 32  ? 168.888 157.959 132.971 1.00 11.22 ? 32  ILE C CD1  1 
ATOM   8560  H H    . ILE C 1 32  ? 167.153 156.364 129.464 1.00 9.57  ? 32  ILE C H    1 
ATOM   8561  H HA   . ILE C 1 32  ? 167.251 154.138 131.012 1.00 11.36 ? 32  ILE C HA   1 
ATOM   8562  H HB   . ILE C 1 32  ? 167.931 155.390 132.864 1.00 11.48 ? 32  ILE C HB   1 
ATOM   8563  H HG12 . ILE C 1 32  ? 168.174 157.605 131.115 1.00 9.44  ? 32  ILE C HG12 1 
ATOM   8564  H HG13 . ILE C 1 32  ? 167.072 157.491 132.249 1.00 10.11 ? 32  ILE C HG13 1 
ATOM   8565  H HG21 . ILE C 1 32  ? 170.140 155.543 132.376 1.00 10.78 ? 32  ILE C HG21 1 
ATOM   8566  H HG22 . ILE C 1 32  ? 169.591 154.403 131.416 1.00 11.32 ? 32  ILE C HG22 1 
ATOM   8567  H HG23 . ILE C 1 32  ? 169.839 155.862 130.847 1.00 10.14 ? 32  ILE C HG23 1 
ATOM   8568  H HD11 . ILE C 1 32  ? 168.640 158.895 133.018 1.00 10.50 ? 32  ILE C HD11 1 
ATOM   8569  H HD12 . ILE C 1 32  ? 168.792 157.547 133.844 1.00 10.96 ? 32  ILE C HD12 1 
ATOM   8570  H HD13 . ILE C 1 32  ? 169.805 157.876 132.666 1.00 10.91 ? 32  ILE C HD13 1 
ATOM   8571  N N    . ARG C 1 33  ? 165.256 154.921 132.463 1.00 12.24 ? 33  ARG C N    1 
ATOM   8572  C CA   . ARG C 1 33  ? 163.940 155.269 132.980 1.00 12.13 ? 33  ARG C CA   1 
ATOM   8573  C C    . ARG C 1 33  ? 163.956 156.666 133.585 1.00 11.33 ? 33  ARG C C    1 
ATOM   8574  O O    . ARG C 1 33  ? 164.946 157.100 134.173 1.00 14.09 ? 33  ARG C O    1 
ATOM   8575  C CB   . ARG C 1 33  ? 163.474 154.276 134.049 1.00 12.97 ? 33  ARG C CB   1 
ATOM   8576  C CG   . ARG C 1 33  ? 163.116 152.897 133.540 1.00 16.22 ? 33  ARG C CG   1 
ATOM   8577  C CD   . ARG C 1 33  ? 163.735 151.826 134.412 1.00 19.38 ? 33  ARG C CD   1 
ATOM   8578  N NE   . ARG C 1 33  ? 163.123 151.711 135.725 1.00 20.74 ? 33  ARG C NE   1 
ATOM   8579  C CZ   . ARG C 1 33  ? 163.727 151.200 136.790 1.00 25.68 ? 33  ARG C CZ   1 
ATOM   8580  N NH1  . ARG C 1 33  ? 164.984 150.790 136.747 1.00 23.68 ? 33  ARG C NH1  1 
ATOM   8581  N NH2  . ARG C 1 33  ? 163.056 151.110 137.933 1.00 31.62 ? 33  ARG C NH2  1 
ATOM   8582  H H    . ARG C 1 33  ? 165.692 154.366 132.953 1.00 13.13 ? 33  ARG C H    1 
ATOM   8583  H HA   . ARG C 1 33  ? 163.296 155.259 132.254 1.00 12.10 ? 33  ARG C HA   1 
ATOM   8584  H HB2  . ARG C 1 33  ? 164.179 154.183 134.707 1.00 14.63 ? 33  ARG C HB2  1 
ATOM   8585  H HB3  . ARG C 1 33  ? 162.682 154.640 134.476 1.00 14.08 ? 33  ARG C HB3  1 
ATOM   8586  H HG2  . ARG C 1 33  ? 162.152 152.787 133.557 1.00 16.35 ? 33  ARG C HG2  1 
ATOM   8587  H HG3  . ARG C 1 33  ? 163.452 152.789 132.637 1.00 15.20 ? 33  ARG C HG3  1 
ATOM   8588  H HD2  . ARG C 1 33  ? 163.659 150.971 133.969 1.00 18.55 ? 33  ARG C HD2  1 
ATOM   8589  H HD3  . ARG C 1 33  ? 164.663 152.050 134.548 1.00 17.87 ? 33  ARG C HD3  1 
ATOM   8590  H HE   . ARG C 1 33  ? 162.326 152.018 135.825 1.00 20.94 ? 33  ARG C HE   1 
ATOM   8591  H HH11 . ARG C 1 33  ? 165.436 150.839 136.019 1.00 21.13 ? 33  ARG C HH11 1 
ATOM   8592  H HH12 . ARG C 1 33  ? 165.350 150.465 137.455 1.00 23.49 ? 33  ARG C HH12 1 
ATOM   8593  H HH21 . ARG C 1 33  ? 162.239 151.376 137.974 1.00 28.49 ? 33  ARG C HH21 1 
ATOM   8594  H HH22 . ARG C 1 33  ? 163.438 150.784 138.631 1.00 28.46 ? 33  ARG C HH22 1 
ATOM   8595  N N    . THR C 1 34  ? 162.841 157.368 133.428 1.00 11.09 ? 34  THR C N    1 
ATOM   8596  C CA   . THR C 1 34  ? 162.598 158.604 134.154 1.00 11.35 ? 34  THR C CA   1 
ATOM   8597  C C    . THR C 1 34  ? 161.962 158.246 135.491 1.00 12.23 ? 34  THR C C    1 
ATOM   8598  O O    . THR C 1 34  ? 160.928 157.575 135.533 1.00 15.98 ? 34  THR C O    1 
ATOM   8599  C CB   . THR C 1 34  ? 161.694 159.554 133.365 1.00 10.82 ? 34  THR C CB   1 
ATOM   8600  O OG1  . THR C 1 34  ? 162.345 159.966 132.157 1.00 13.41 ? 34  THR C OG1  1 
ATOM   8601  C CG2  . THR C 1 34  ? 161.362 160.778 134.197 1.00 11.12 ? 34  THR C CG2  1 
ATOM   8602  H H    . THR C 1 34  ? 162.201 157.145 132.899 1.00 11.59 ? 34  THR C H    1 
ATOM   8603  H HA   . THR C 1 34  ? 163.441 159.053 134.323 1.00 11.42 ? 34  THR C HA   1 
ATOM   8604  H HB   . THR C 1 34  ? 160.865 159.101 133.145 1.00 11.18 ? 34  THR C HB   1 
ATOM   8605  H HG1  . THR C 1 34  ? 161.846 160.488 131.727 1.00 11.98 ? 34  THR C HG1  1 
ATOM   8606  H HG21 . THR C 1 34  ? 161.034 161.488 133.624 1.00 11.67 ? 34  THR C HG21 1 
ATOM   8607  H HG22 . THR C 1 34  ? 160.680 160.564 134.852 1.00 11.55 ? 34  THR C HG22 1 
ATOM   8608  H HG23 . THR C 1 34  ? 162.157 161.091 134.657 1.00 11.38 ? 34  THR C HG23 1 
ATOM   8609  N N    . GLU C 1 35  ? 162.592 158.672 136.571 1.00 15.03 ? 35  GLU C N    1 
ATOM   8610  C CA   . GLU C 1 35  ? 162.061 158.529 137.919 1.00 16.68 ? 35  GLU C CA   1 
ATOM   8611  C C    . GLU C 1 35  ? 161.742 159.934 138.413 1.00 15.12 ? 35  GLU C C    1 
ATOM   8612  O O    . GLU C 1 35  ? 162.646 160.753 138.599 1.00 18.13 ? 35  GLU C O    1 
ATOM   8613  C CB   . GLU C 1 35  ? 163.059 157.812 138.824 1.00 19.14 ? 35  GLU C CB   1 
ATOM   8614  C CG   . GLU C 1 35  ? 163.350 156.387 138.393 1.00 22.07 ? 35  GLU C CG   1 
ATOM   8615  C CD   . GLU C 1 35  ? 164.463 155.742 139.193 1.00 30.89 ? 35  GLU C CD   1 
ATOM   8616  O OE1  . GLU C 1 35  ? 165.622 156.184 139.070 1.00 30.87 ? 35  GLU C OE1  1 
ATOM   8617  O OE2  . GLU C 1 35  ? 164.175 154.796 139.955 1.00 31.74 ? 35  GLU C OE2  1 
ATOM   8618  H H    . GLU C 1 35  ? 163.359 159.061 136.550 1.00 15.58 ? 35  GLU C H    1 
ATOM   8619  H HA   . GLU C 1 35  ? 161.239 158.016 137.899 1.00 16.88 ? 35  GLU C HA   1 
ATOM   8620  H HB2  . GLU C 1 35  ? 163.896 158.301 138.817 1.00 19.16 ? 35  GLU C HB2  1 
ATOM   8621  H HB3  . GLU C 1 35  ? 162.701 157.783 139.725 1.00 19.82 ? 35  GLU C HB3  1 
ATOM   8622  H HG2  . GLU C 1 35  ? 162.549 155.852 138.511 1.00 22.48 ? 35  GLU C HG2  1 
ATOM   8623  H HG3  . GLU C 1 35  ? 163.614 156.386 137.460 1.00 19.80 ? 35  GLU C HG3  1 
ATOM   8624  N N    . SER C 1 36  ? 160.456 160.218 138.600 1.00 17.33 ? 36  SER C N    1 
ATOM   8625  C CA   . SER C 1 36  ? 160.040 161.595 138.831 1.00 18.80 ? 36  SER C CA   1 
ATOM   8626  C C    . SER C 1 36  ? 160.601 162.151 140.136 1.00 19.17 ? 36  SER C C    1 
ATOM   8627  O O    . SER C 1 36  ? 160.807 163.361 140.250 1.00 19.85 ? 36  SER C O    1 
ATOM   8628  C CB   . SER C 1 36  ? 158.515 161.684 138.820 1.00 21.31 ? 36  SER C CB   1 
ATOM   8629  O OG   . SER C 1 36  ? 158.092 163.030 138.819 1.00 28.53 ? 36  SER C OG   1 
ATOM   8630  H H    . SER C 1 36  ? 159.817 159.643 138.597 1.00 17.94 ? 36  SER C H    1 
ATOM   8631  H HA   . SER C 1 36  ? 160.373 162.148 138.107 1.00 18.04 ? 36  SER C HA   1 
ATOM   8632  H HB2  . SER C 1 36  ? 158.178 161.247 138.022 1.00 20.89 ? 36  SER C HB2  1 
ATOM   8633  H HB3  . SER C 1 36  ? 158.167 161.246 139.612 1.00 20.36 ? 36  SER C HB3  1 
ATOM   8634  H HG   . SER C 1 36  ? 157.253 163.068 138.813 1.00 26.13 ? 36  SER C HG   1 
ATOM   8635  N N    . GLU C 1 37  ? 160.868 161.292 141.117 1.00 17.86 ? 37  GLU C N    1 
ATOM   8636  C CA   . GLU C 1 37  ? 161.335 161.728 142.425 1.00 19.28 ? 37  GLU C CA   1 
ATOM   8637  C C    . GLU C 1 37  ? 162.849 161.643 142.578 1.00 17.09 ? 37  GLU C C    1 
ATOM   8638  O O    . GLU C 1 37  ? 163.350 161.841 143.684 1.00 18.79 ? 37  GLU C O    1 
ATOM   8639  C CB   . GLU C 1 37  ? 160.660 160.914 143.536 1.00 19.81 ? 37  GLU C CB   1 
ATOM   8640  C CG   . GLU C 1 37  ? 159.142 160.919 143.495 1.00 22.47 ? 37  GLU C CG   1 
ATOM   8641  C CD   . GLU C 1 37  ? 158.545 162.319 143.483 1.00 29.90 ? 37  GLU C CD   1 
ATOM   8642  O OE1  . GLU C 1 37  ? 159.225 163.279 143.903 1.00 30.06 ? 37  GLU C OE1  1 
ATOM   8643  O OE2  . GLU C 1 37  ? 157.385 162.462 143.044 1.00 34.71 ? 37  GLU C OE2  1 
ATOM   8644  H H    . GLU C 1 37  ? 160.785 160.439 141.047 1.00 19.29 ? 37  GLU C H    1 
ATOM   8645  H HA   . GLU C 1 37  ? 161.092 162.658 142.548 1.00 20.48 ? 37  GLU C HA   1 
ATOM   8646  H HB2  . GLU C 1 37  ? 160.952 159.991 143.465 1.00 20.10 ? 37  GLU C HB2  1 
ATOM   8647  H HB3  . GLU C 1 37  ? 160.932 161.276 144.394 1.00 20.83 ? 37  GLU C HB3  1 
ATOM   8648  H HG2  . GLU C 1 37  ? 158.848 160.463 142.691 1.00 22.87 ? 37  GLU C HG2  1 
ATOM   8649  H HG3  . GLU C 1 37  ? 158.805 160.459 144.279 1.00 23.42 ? 37  GLU C HG3  1 
ATOM   8650  N N    . VAL C 1 38  ? 163.584 161.343 141.502 1.00 16.32 ? 38  VAL C N    1 
ATOM   8651  C CA   . VAL C 1 38  ? 165.036 161.220 141.593 1.00 16.05 ? 38  VAL C CA   1 
ATOM   8652  C C    . VAL C 1 38  ? 165.629 162.498 142.178 1.00 13.49 ? 38  VAL C C    1 
ATOM   8653  O O    . VAL C 1 38  ? 165.157 163.604 141.900 1.00 16.44 ? 38  VAL C O    1 
ATOM   8654  C CB   . VAL C 1 38  ? 165.632 160.915 140.206 1.00 15.73 ? 38  VAL C CB   1 
ATOM   8655  C CG1  . VAL C 1 38  ? 165.515 162.127 139.287 1.00 15.59 ? 38  VAL C CG1  1 
ATOM   8656  C CG2  . VAL C 1 38  ? 167.082 160.472 140.314 1.00 13.04 ? 38  VAL C CG2  1 
ATOM   8657  H H    . VAL C 1 38  ? 163.268 161.208 140.714 1.00 16.76 ? 38  VAL C H    1 
ATOM   8658  H HA   . VAL C 1 38  ? 165.264 160.485 142.181 1.00 16.34 ? 38  VAL C HA   1 
ATOM   8659  H HB   . VAL C 1 38  ? 165.131 160.189 139.804 1.00 16.82 ? 38  VAL C HB   1 
ATOM   8660  H HG11 . VAL C 1 38  ? 165.677 161.846 138.373 1.00 15.59 ? 38  VAL C HG11 1 
ATOM   8661  H HG12 . VAL C 1 38  ? 164.621 162.496 139.364 1.00 16.24 ? 38  VAL C HG12 1 
ATOM   8662  H HG13 . VAL C 1 38  ? 166.170 162.793 139.548 1.00 15.13 ? 38  VAL C HG13 1 
ATOM   8663  H HG21 . VAL C 1 38  ? 167.410 160.252 139.428 1.00 14.43 ? 38  VAL C HG21 1 
ATOM   8664  H HG22 . VAL C 1 38  ? 167.607 161.196 140.691 1.00 13.03 ? 38  VAL C HG22 1 
ATOM   8665  H HG23 . VAL C 1 38  ? 167.131 159.692 140.888 1.00 14.64 ? 38  VAL C HG23 1 
ATOM   8666  N N    . THR C 1 39  ? 166.650 162.347 143.017 1.00 12.42 ? 39  THR C N    1 
ATOM   8667  C CA   . THR C 1 39  ? 167.359 163.485 143.586 1.00 13.05 ? 39  THR C CA   1 
ATOM   8668  C C    . THR C 1 39  ? 168.573 163.833 142.723 1.00 11.70 ? 39  THR C C    1 
ATOM   8669  O O    . THR C 1 39  ? 169.007 163.058 141.874 1.00 12.78 ? 39  THR C O    1 
ATOM   8670  C CB   . THR C 1 39  ? 167.809 163.206 145.030 1.00 12.83 ? 39  THR C CB   1 
ATOM   8671  O OG1  . THR C 1 39  ? 168.895 162.272 145.032 1.00 14.32 ? 39  THR C OG1  1 
ATOM   8672  C CG2  . THR C 1 39  ? 166.661 162.655 145.892 1.00 12.80 ? 39  THR C CG2  1 
ATOM   8673  H H    . THR C 1 39  ? 166.955 161.585 143.274 1.00 13.29 ? 39  THR C H    1 
ATOM   8674  H HA   . THR C 1 39  ? 166.770 164.255 143.601 1.00 13.91 ? 39  THR C HA   1 
ATOM   8675  H HB   . THR C 1 39  ? 168.108 164.036 145.430 1.00 12.72 ? 39  THR C HB   1 
ATOM   8676  H HG1  . THR C 1 39  ? 169.190 162.177 145.813 1.00 14.64 ? 39  THR C HG1  1 
ATOM   8677  H HG21 . THR C 1 39  ? 166.943 162.594 146.818 1.00 12.43 ? 39  THR C HG21 1 
ATOM   8678  H HG22 . THR C 1 39  ? 165.892 163.245 145.835 1.00 13.01 ? 39  THR C HG22 1 
ATOM   8679  H HG23 . THR C 1 39  ? 166.405 161.773 145.581 1.00 13.46 ? 39  THR C HG23 1 
ATOM   8680  N N    . ALA C 1 40  ? 169.141 165.013 142.970 1.00 11.82 ? 40  ALA C N    1 
ATOM   8681  C CA   . ALA C 1 40  ? 170.293 165.458 142.191 1.00 12.66 ? 40  ALA C CA   1 
ATOM   8682  C C    . ALA C 1 40  ? 171.470 164.496 142.331 1.00 12.10 ? 40  ALA C C    1 
ATOM   8683  O O    . ALA C 1 40  ? 172.137 164.176 141.342 1.00 13.89 ? 40  ALA C O    1 
ATOM   8684  C CB   . ALA C 1 40  ? 170.705 166.864 142.622 1.00 12.80 ? 40  ALA C CB   1 
ATOM   8685  H H    . ALA C 1 40  ? 168.881 165.568 143.575 1.00 12.35 ? 40  ALA C H    1 
ATOM   8686  H HA   . ALA C 1 40  ? 170.046 165.493 141.253 1.00 12.34 ? 40  ALA C HA   1 
ATOM   8687  H HB1  . ALA C 1 40  ? 171.468 167.146 142.095 1.00 12.67 ? 40  ALA C HB1  1 
ATOM   8688  H HB2  . ALA C 1 40  ? 169.959 167.469 142.474 1.00 12.12 ? 40  ALA C HB2  1 
ATOM   8689  H HB3  . ALA C 1 40  ? 170.936 166.850 143.563 1.00 13.20 ? 40  ALA C HB3  1 
ATOM   8690  N N    . ASP C 1 41  ? 171.735 164.022 143.549 1.00 11.91 ? 41  ASP C N    1 
ATOM   8691  C CA   . ASP C 1 41  ? 172.898 163.168 143.781 1.00 11.91 ? 41  ASP C CA   1 
ATOM   8692  C C    . ASP C 1 41  ? 172.768 161.821 143.061 1.00 10.27 ? 41  ASP C C    1 
ATOM   8693  O O    . ASP C 1 41  ? 173.730 161.342 142.446 1.00 12.68 ? 41  ASP C O    1 
ATOM   8694  C CB   . ASP C 1 41  ? 173.095 162.982 145.285 1.00 11.10 ? 41  ASP C CB   1 
ATOM   8695  C CG   . ASP C 1 41  ? 173.269 164.313 146.026 1.00 12.92 ? 41  ASP C CG   1 
ATOM   8696  O OD1  . ASP C 1 41  ? 174.067 165.154 145.573 1.00 14.93 ? 41  ASP C OD1  1 
ATOM   8697  O OD2  . ASP C 1 41  ? 172.599 164.523 147.051 1.00 12.95 ? 41  ASP C OD2  1 
ATOM   8698  H H    . ASP C 1 41  ? 171.261 164.178 144.250 1.00 11.93 ? 41  ASP C H    1 
ATOM   8699  H HA   . ASP C 1 41  ? 173.686 163.614 143.432 1.00 12.07 ? 41  ASP C HA   1 
ATOM   8700  H HB2  . ASP C 1 41  ? 172.319 162.533 145.654 1.00 11.51 ? 41  ASP C HB2  1 
ATOM   8701  H HB3  . ASP C 1 41  ? 173.891 162.448 145.436 1.00 11.98 ? 41  ASP C HB3  1 
ATOM   8702  N N    . GLU C 1 42  ? 171.587 161.200 143.122 1.00 10.67 ? 42  GLU C N    1 
ATOM   8703  C CA   . GLU C 1 42  ? 171.374 159.935 142.419 1.00 13.16 ? 42  GLU C CA   1 
ATOM   8704  C C    . GLU C 1 42  ? 171.536 160.104 140.915 1.00 10.84 ? 42  GLU C C    1 
ATOM   8705  O O    . GLU C 1 42  ? 172.172 159.276 140.246 1.00 11.75 ? 42  GLU C O    1 
ATOM   8706  C CB   . GLU C 1 42  ? 169.983 159.385 142.731 1.00 12.37 ? 42  GLU C CB   1 
ATOM   8707  C CG   . GLU C 1 42  ? 169.774 158.992 144.174 1.00 14.14 ? 42  GLU C CG   1 
ATOM   8708  C CD   . GLU C 1 42  ? 168.316 158.749 144.506 1.00 16.90 ? 42  GLU C CD   1 
ATOM   8709  O OE1  . GLU C 1 42  ? 167.456 159.477 143.983 1.00 18.36 ? 42  GLU C OE1  1 
ATOM   8710  O OE2  . GLU C 1 42  ? 168.027 157.833 145.296 1.00 19.15 ? 42  GLU C OE2  1 
ATOM   8711  H H    . GLU C 1 42  ? 170.903 161.486 143.557 1.00 11.97 ? 42  GLU C H    1 
ATOM   8712  H HA   . GLU C 1 42  ? 172.030 159.288 142.723 1.00 12.77 ? 42  GLU C HA   1 
ATOM   8713  H HB2  . GLU C 1 42  ? 169.327 160.064 142.511 1.00 12.72 ? 42  GLU C HB2  1 
ATOM   8714  H HB3  . GLU C 1 42  ? 169.831 158.596 142.187 1.00 12.93 ? 42  GLU C HB3  1 
ATOM   8715  H HG2  . GLU C 1 42  ? 170.265 158.175 144.355 1.00 14.10 ? 42  GLU C HG2  1 
ATOM   8716  H HG3  . GLU C 1 42  ? 170.094 159.708 144.744 1.00 14.14 ? 42  GLU C HG3  1 
ATOM   8717  N N    . LEU C 1 43  ? 170.958 161.175 140.366 1.00 11.63 ? 43  LEU C N    1 
ATOM   8718  C CA   . LEU C 1 43  ? 171.072 161.432 138.937 1.00 12.05 ? 43  LEU C CA   1 
ATOM   8719  C C    . LEU C 1 43  ? 172.518 161.694 138.543 1.00 10.43 ? 43  LEU C C    1 
ATOM   8720  O O    . LEU C 1 43  ? 172.950 161.295 137.459 1.00 13.13 ? 43  LEU C O    1 
ATOM   8721  C CB   . LEU C 1 43  ? 170.178 162.605 138.545 1.00 12.66 ? 43  LEU C CB   1 
ATOM   8722  C CG   . LEU C 1 43  ? 169.950 162.803 137.046 1.00 15.32 ? 43  LEU C CG   1 
ATOM   8723  C CD1  . LEU C 1 43  ? 169.285 161.588 136.413 1.00 13.99 ? 43  LEU C CD1  1 
ATOM   8724  C CD2  . LEU C 1 43  ? 169.125 164.050 136.807 1.00 15.09 ? 43  LEU C CD2  1 
ATOM   8725  H H    . LEU C 1 43  ? 170.499 161.762 140.797 1.00 12.18 ? 43  LEU C H    1 
ATOM   8726  H HA   . LEU C 1 43  ? 170.772 160.644 138.459 1.00 12.65 ? 43  LEU C HA   1 
ATOM   8727  H HB2  . LEU C 1 43  ? 169.308 162.476 138.955 1.00 12.53 ? 43  LEU C HB2  1 
ATOM   8728  H HB3  . LEU C 1 43  ? 170.577 163.420 138.886 1.00 12.71 ? 43  LEU C HB3  1 
ATOM   8729  H HG   . LEU C 1 43  ? 170.809 162.929 136.614 1.00 13.98 ? 43  LEU C HG   1 
ATOM   8730  H HD11 . LEU C 1 43  ? 169.002 161.818 135.515 1.00 14.44 ? 43  LEU C HD11 1 
ATOM   8731  H HD12 . LEU C 1 43  ? 169.922 160.857 136.380 1.00 13.03 ? 43  LEU C HD12 1 
ATOM   8732  H HD13 . LEU C 1 43  ? 168.515 161.336 136.946 1.00 13.23 ? 43  LEU C HD13 1 
ATOM   8733  H HD21 . LEU C 1 43  ? 168.978 164.153 135.853 1.00 14.33 ? 43  LEU C HD21 1 
ATOM   8734  H HD22 . LEU C 1 43  ? 168.275 163.959 137.265 1.00 14.72 ? 43  LEU C HD22 1 
ATOM   8735  H HD23 . LEU C 1 43  ? 169.607 164.818 137.152 1.00 14.10 ? 43  LEU C HD23 1 
ATOM   8736  N N    . ALA C 1 44  ? 173.286 162.355 139.411 1.00 11.36 ? 44  ALA C N    1 
ATOM   8737  C CA   . ALA C 1 44  ? 174.712 162.520 139.150 1.00 11.36 ? 44  ALA C CA   1 
ATOM   8738  C C    . ALA C 1 44  ? 175.401 161.163 139.053 1.00 11.96 ? 44  ALA C C    1 
ATOM   8739  O O    . ALA C 1 44  ? 176.201 160.927 138.142 1.00 14.23 ? 44  ALA C O    1 
ATOM   8740  C CB   . ALA C 1 44  ? 175.360 163.369 140.243 1.00 11.72 ? 44  ALA C CB   1 
ATOM   8741  H H    . ALA C 1 44  ? 173.010 162.709 140.144 1.00 11.82 ? 44  ALA C H    1 
ATOM   8742  H HA   . ALA C 1 44  ? 174.828 162.978 138.303 1.00 11.28 ? 44  ALA C HA   1 
ATOM   8743  H HB1  . ALA C 1 44  ? 176.297 163.499 140.026 1.00 11.10 ? 44  ALA C HB1  1 
ATOM   8744  H HB2  . ALA C 1 44  ? 174.911 164.225 140.293 1.00 11.45 ? 44  ALA C HB2  1 
ATOM   8745  H HB3  . ALA C 1 44  ? 175.278 162.905 141.091 1.00 11.82 ? 44  ALA C HB3  1 
ATOM   8746  N N    . LEU C 1 45  ? 175.093 160.253 139.983 1.00 10.98 ? 45  LEU C N    1 
ATOM   8747  C CA   . LEU C 1 45  ? 175.671 158.913 139.901 1.00 12.36 ? 45  LEU C CA   1 
ATOM   8748  C C    . LEU C 1 45  ? 175.369 158.273 138.548 1.00 12.03 ? 45  LEU C C    1 
ATOM   8749  O O    . LEU C 1 45  ? 176.265 157.743 137.877 1.00 13.67 ? 45  LEU C O    1 
ATOM   8750  C CB   . LEU C 1 45  ? 175.145 158.028 141.036 1.00 11.40 ? 45  LEU C CB   1 
ATOM   8751  C CG   . LEU C 1 45  ? 175.555 158.361 142.475 1.00 13.68 ? 45  LEU C CG   1 
ATOM   8752  C CD1  . LEU C 1 45  ? 174.943 157.351 143.440 1.00 13.04 ? 45  LEU C CD1  1 
ATOM   8753  C CD2  . LEU C 1 45  ? 177.061 158.400 142.632 1.00 13.20 ? 45  LEU C CD2  1 
ATOM   8754  H H    . LEU C 1 45  ? 174.565 160.383 140.650 1.00 11.48 ? 45  LEU C H    1 
ATOM   8755  H HA   . LEU C 1 45  ? 176.635 158.979 139.984 1.00 12.05 ? 45  LEU C HA   1 
ATOM   8756  H HB2  . LEU C 1 45  ? 174.176 158.053 141.008 1.00 11.86 ? 45  LEU C HB2  1 
ATOM   8757  H HB3  . LEU C 1 45  ? 175.441 157.121 140.865 1.00 11.49 ? 45  LEU C HB3  1 
ATOM   8758  H HG   . LEU C 1 45  ? 175.209 159.238 142.705 1.00 12.47 ? 45  LEU C HG   1 
ATOM   8759  H HD11 . LEU C 1 45  ? 175.213 157.577 144.345 1.00 13.31 ? 45  LEU C HD11 1 
ATOM   8760  H HD12 . LEU C 1 45  ? 173.977 157.387 143.364 1.00 12.62 ? 45  LEU C HD12 1 
ATOM   8761  H HD13 . LEU C 1 45  ? 175.261 156.464 143.212 1.00 12.29 ? 45  LEU C HD13 1 
ATOM   8762  H HD21 . LEU C 1 45  ? 177.268 158.572 143.563 1.00 13.76 ? 45  LEU C HD21 1 
ATOM   8763  H HD22 . LEU C 1 45  ? 177.433 157.547 142.359 1.00 13.43 ? 45  LEU C HD22 1 
ATOM   8764  H HD23 . LEU C 1 45  ? 177.419 159.113 142.081 1.00 12.55 ? 45  LEU C HD23 1 
ATOM   8765  N N    . THR C 1 46  ? 174.106 158.337 138.122 1.00 12.01 ? 46  THR C N    1 
ATOM   8766  C CA   . THR C 1 46  ? 173.715 157.679 136.876 1.00 11.09 ? 46  THR C CA   1 
ATOM   8767  C C    . THR C 1 46  ? 174.409 158.304 135.668 1.00 11.12 ? 46  THR C C    1 
ATOM   8768  O O    . THR C 1 46  ? 174.964 157.592 134.824 1.00 13.18 ? 46  THR C O    1 
ATOM   8769  C CB   . THR C 1 46  ? 172.196 157.727 136.707 1.00 12.08 ? 46  THR C CB   1 
ATOM   8770  O OG1  . THR C 1 46  ? 171.577 156.984 137.760 1.00 16.91 ? 46  THR C OG1  1 
ATOM   8771  C CG2  . THR C 1 46  ? 171.777 157.146 135.356 1.00 12.67 ? 46  THR C CG2  1 
ATOM   8772  H H    . THR C 1 46  ? 173.468 158.746 138.528 1.00 12.18 ? 46  THR C H    1 
ATOM   8773  H HA   . THR C 1 46  ? 173.979 156.747 136.919 1.00 12.05 ? 46  THR C HA   1 
ATOM   8774  H HB   . THR C 1 46  ? 171.898 158.649 136.748 1.00 12.07 ? 46  THR C HB   1 
ATOM   8775  H HG1  . THR C 1 46  ? 170.742 157.005 137.674 1.00 15.07 ? 46  THR C HG1  1 
ATOM   8776  H HG21 . THR C 1 46  ? 170.828 156.945 135.366 1.00 12.65 ? 46  THR C HG21 1 
ATOM   8777  H HG22 . THR C 1 46  ? 171.953 157.783 134.646 1.00 12.76 ? 46  THR C HG22 1 
ATOM   8778  H HG23 . THR C 1 46  ? 172.268 156.328 135.180 1.00 11.98 ? 46  THR C HG23 1 
ATOM   8779  N N    . ILE C 1 47  ? 174.385 159.636 135.568 1.00 11.88 ? 47  ILE C N    1 
ATOM   8780  C CA   . ILE C 1 47  ? 174.968 160.313 134.411 1.00 12.33 ? 47  ILE C CA   1 
ATOM   8781  C C    . ILE C 1 47  ? 176.465 160.052 134.339 1.00 12.58 ? 47  ILE C C    1 
ATOM   8782  O O    . ILE C 1 47  ? 177.018 159.809 133.258 1.00 13.27 ? 47  ILE C O    1 
ATOM   8783  C CB   . ILE C 1 47  ? 174.673 161.827 134.455 1.00 13.49 ? 47  ILE C CB   1 
ATOM   8784  C CG1  . ILE C 1 47  ? 173.166 162.119 134.413 1.00 13.34 ? 47  ILE C CG1  1 
ATOM   8785  C CG2  . ILE C 1 47  ? 175.385 162.547 133.306 1.00 14.41 ? 47  ILE C CG2  1 
ATOM   8786  C CD1  . ILE C 1 47  ? 172.445 161.644 133.181 1.00 13.32 ? 47  ILE C CD1  1 
ATOM   8787  H H    . ILE C 1 47  ? 174.041 160.165 136.152 1.00 12.31 ? 47  ILE C H    1 
ATOM   8788  H HA   . ILE C 1 47  ? 174.570 159.952 133.604 1.00 12.54 ? 47  ILE C HA   1 
ATOM   8789  H HB   . ILE C 1 47  ? 175.022 162.176 135.290 1.00 13.04 ? 47  ILE C HB   1 
ATOM   8790  H HG12 . ILE C 1 47  ? 172.744 161.686 135.167 1.00 13.34 ? 47  ILE C HG12 1 
ATOM   8791  H HG13 . ILE C 1 47  ? 173.036 163.078 134.475 1.00 13.03 ? 47  ILE C HG13 1 
ATOM   8792  H HG21 . ILE C 1 47  ? 174.996 163.430 133.201 1.00 13.63 ? 47  ILE C HG21 1 
ATOM   8793  H HG22 . ILE C 1 47  ? 176.329 162.628 133.512 1.00 13.08 ? 47  ILE C HG22 1 
ATOM   8794  H HG23 . ILE C 1 47  ? 175.263 162.037 132.490 1.00 13.94 ? 47  ILE C HG23 1 
ATOM   8795  H HD11 . ILE C 1 47  ? 171.528 161.957 133.215 1.00 13.36 ? 47  ILE C HD11 1 
ATOM   8796  H HD12 . ILE C 1 47  ? 172.885 162.001 132.394 1.00 13.30 ? 47  ILE C HD12 1 
ATOM   8797  H HD13 . ILE C 1 47  ? 172.461 160.675 133.157 1.00 12.75 ? 47  ILE C HD13 1 
ATOM   8798  N N    . ASP C 1 48  ? 177.152 160.137 135.479 1.00 13.78 ? 48  ASP C N    1 
ATOM   8799  C CA   . ASP C 1 48  ? 178.586 159.893 135.496 1.00 15.94 ? 48  ASP C CA   1 
ATOM   8800  C C    . ASP C 1 48  ? 178.901 158.465 135.072 1.00 15.66 ? 48  ASP C C    1 
ATOM   8801  O O    . ASP C 1 48  ? 179.820 158.238 134.277 1.00 18.12 ? 48  ASP C O    1 
ATOM   8802  C CB   . ASP C 1 48  ? 179.137 160.188 136.888 1.00 17.75 ? 48  ASP C CB   1 
ATOM   8803  C CG   . ASP C 1 48  ? 180.643 160.200 136.924 1.00 24.83 ? 48  ASP C CG   1 
ATOM   8804  O OD1  . ASP C 1 48  ? 181.244 161.048 136.238 1.00 27.36 ? 48  ASP C OD1  1 
ATOM   8805  O OD2  . ASP C 1 48  ? 181.229 159.361 137.637 1.00 31.33 ? 48  ASP C OD2  1 
ATOM   8806  H H    . ASP C 1 48  ? 176.812 160.331 136.245 1.00 14.02 ? 48  ASP C H    1 
ATOM   8807  H HA   . ASP C 1 48  ? 179.016 160.495 134.868 1.00 16.46 ? 48  ASP C HA   1 
ATOM   8808  H HB2  . ASP C 1 48  ? 178.823 161.061 137.174 1.00 17.02 ? 48  ASP C HB2  1 
ATOM   8809  H HB3  . ASP C 1 48  ? 178.827 159.505 137.502 1.00 16.88 ? 48  ASP C HB3  1 
ATOM   8810  N N    . GLY C 1 49  ? 178.133 157.491 135.573 1.00 15.43 ? 49  GLY C N    1 
ATOM   8811  C CA   . GLY C 1 49  ? 178.322 156.118 135.136 1.00 13.23 ? 49  GLY C CA   1 
ATOM   8812  C C    . GLY C 1 49  ? 178.135 155.955 133.639 1.00 14.05 ? 49  GLY C C    1 
ATOM   8813  O O    . GLY C 1 49  ? 178.907 155.255 132.980 1.00 17.15 ? 49  GLY C O    1 
ATOM   8814  H H    . GLY C 1 49  ? 177.510 157.602 136.155 1.00 14.57 ? 49  GLY C H    1 
ATOM   8815  H HA2  . GLY C 1 49  ? 179.217 155.826 135.366 1.00 14.97 ? 49  GLY C HA2  1 
ATOM   8816  H HA3  . GLY C 1 49  ? 177.684 155.544 135.588 1.00 13.75 ? 49  GLY C HA3  1 
ATOM   8817  N N    . LEU C 1 50  ? 177.116 156.608 133.079 1.00 13.94 ? 50  LEU C N    1 
ATOM   8818  C CA   . LEU C 1 50  ? 176.880 156.504 131.642 1.00 12.27 ? 50  LEU C CA   1 
ATOM   8819  C C    . LEU C 1 50  ? 178.049 157.072 130.854 1.00 13.75 ? 50  LEU C C    1 
ATOM   8820  O O    . LEU C 1 50  ? 178.593 156.406 129.970 1.00 15.84 ? 50  LEU C O    1 
ATOM   8821  C CB   . LEU C 1 50  ? 175.592 157.226 131.246 1.00 12.03 ? 50  LEU C CB   1 
ATOM   8822  C CG   . LEU C 1 50  ? 174.250 156.642 131.690 1.00 12.48 ? 50  LEU C CG   1 
ATOM   8823  C CD1  . LEU C 1 50  ? 173.122 157.524 131.175 1.00 11.64 ? 50  LEU C CD1  1 
ATOM   8824  C CD2  . LEU C 1 50  ? 174.075 155.210 131.219 1.00 12.42 ? 50  LEU C CD2  1 
ATOM   8825  H H    . LEU C 1 50  ? 176.558 157.109 133.501 1.00 13.85 ? 50  LEU C H    1 
ATOM   8826  H HA   . LEU C 1 50  ? 176.790 155.569 131.405 1.00 12.91 ? 50  LEU C HA   1 
ATOM   8827  H HB2  . LEU C 1 50  ? 175.637 158.127 131.605 1.00 12.64 ? 50  LEU C HB2  1 
ATOM   8828  H HB3  . LEU C 1 50  ? 175.568 157.275 130.278 1.00 12.28 ? 50  LEU C HB3  1 
ATOM   8829  H HG   . LEU C 1 50  ? 174.211 156.643 132.659 1.00 12.70 ? 50  LEU C HG   1 
ATOM   8830  H HD11 . LEU C 1 50  ? 172.274 157.148 131.460 1.00 11.60 ? 50  LEU C HD11 1 
ATOM   8831  H HD12 . LEU C 1 50  ? 173.228 158.416 131.540 1.00 11.92 ? 50  LEU C HD12 1 
ATOM   8832  H HD13 . LEU C 1 50  ? 173.161 157.555 130.207 1.00 11.57 ? 50  LEU C HD13 1 
ATOM   8833  H HD21 . LEU C 1 50  ? 173.171 154.918 131.422 1.00 12.45 ? 50  LEU C HD21 1 
ATOM   8834  H HD22 . LEU C 1 50  ? 174.226 155.174 130.264 1.00 12.81 ? 50  LEU C HD22 1 
ATOM   8835  H HD23 . LEU C 1 50  ? 174.715 154.644 131.678 1.00 12.33 ? 50  LEU C HD23 1 
ATOM   8836  N N    . ILE C 1 51  ? 178.456 158.304 131.164 1.00 15.71 ? 51  ILE C N    1 
ATOM   8837  C CA   . ILE C 1 51  ? 179.382 159.000 130.272 1.00 17.74 ? 51  ILE C CA   1 
ATOM   8838  C C    . ILE C 1 51  ? 180.841 158.651 130.535 1.00 19.78 ? 51  ILE C C    1 
ATOM   8839  O O    . ILE C 1 51  ? 181.687 158.924 129.672 1.00 23.15 ? 51  ILE C O    1 
ATOM   8840  C CB   . ILE C 1 51  ? 179.178 160.530 130.324 1.00 18.57 ? 51  ILE C CB   1 
ATOM   8841  C CG1  . ILE C 1 51  ? 179.612 161.118 131.671 1.00 19.04 ? 51  ILE C CG1  1 
ATOM   8842  C CG2  . ILE C 1 51  ? 177.722 160.873 130.007 1.00 16.66 ? 51  ILE C CG2  1 
ATOM   8843  C CD1  . ILE C 1 51  ? 179.422 162.617 131.768 1.00 20.35 ? 51  ILE C CD1  1 
ATOM   8844  H H    . ILE C 1 51  ? 178.220 158.747 131.863 1.00 15.45 ? 51  ILE C H    1 
ATOM   8845  H HA   . ILE C 1 51  ? 179.185 158.722 129.364 1.00 16.55 ? 51  ILE C HA   1 
ATOM   8846  H HB   . ILE C 1 51  ? 179.733 160.927 129.635 1.00 18.30 ? 51  ILE C HB   1 
ATOM   8847  H HG12 . ILE C 1 51  ? 179.094 160.704 132.378 1.00 17.47 ? 51  ILE C HG12 1 
ATOM   8848  H HG13 . ILE C 1 51  ? 180.554 160.942 131.810 1.00 17.79 ? 51  ILE C HG13 1 
ATOM   8849  H HG21 . ILE C 1 51  ? 177.648 161.824 129.830 1.00 17.40 ? 51  ILE C HG21 1 
ATOM   8850  H HG22 . ILE C 1 51  ? 177.445 160.370 129.225 1.00 15.59 ? 51  ILE C HG22 1 
ATOM   8851  H HG23 . ILE C 1 51  ? 177.169 160.631 130.766 1.00 16.12 ? 51  ILE C HG23 1 
ATOM   8852  H HD11 . ILE C 1 51  ? 179.832 162.934 132.588 1.00 19.44 ? 51  ILE C HD11 1 
ATOM   8853  H HD12 . ILE C 1 51  ? 179.846 163.038 131.003 1.00 19.13 ? 51  ILE C HD12 1 
ATOM   8854  H HD13 . ILE C 1 51  ? 178.474 162.820 131.774 1.00 17.65 ? 51  ILE C HD13 1 
ATOM   8855  N N    . GLY C 1 52  ? 181.164 158.047 131.678 1.00 21.59 ? 52  GLY C N    1 
ATOM   8856  C CA   . GLY C 1 52  ? 182.523 157.575 131.898 1.00 23.52 ? 52  GLY C CA   1 
ATOM   8857  C C    . GLY C 1 52  ? 183.547 158.689 131.782 1.00 27.88 ? 52  GLY C C    1 
ATOM   8858  O O    . GLY C 1 52  ? 183.370 159.787 132.317 1.00 30.35 ? 52  GLY C O    1 
ATOM   8859  H H    . GLY C 1 52  ? 180.623 157.901 132.330 1.00 19.35 ? 52  GLY C H    1 
ATOM   8860  H HA2  . GLY C 1 52  ? 182.591 157.185 132.783 1.00 21.82 ? 52  GLY C HA2  1 
ATOM   8861  H HA3  . GLY C 1 52  ? 182.738 156.893 131.242 1.00 22.23 ? 52  GLY C HA3  1 
ATOM   8862  N N    . GLU C 1 53  ? 184.624 158.414 131.047 1.00 30.81 ? 53  GLU C N    1 
ATOM   8863  C CA   . GLU C 1 53  ? 185.749 159.337 130.949 1.00 34.56 ? 53  GLU C CA   1 
ATOM   8864  C C    . GLU C 1 53  ? 185.407 160.627 130.218 1.00 35.71 ? 53  GLU C C    1 
ATOM   8865  O O    . GLU C 1 53  ? 186.169 161.592 130.320 1.00 37.86 ? 53  GLU C O    1 
ATOM   8866  C CB   . GLU C 1 53  ? 186.925 158.657 130.244 1.00 36.69 ? 53  GLU C CB   1 
ATOM   8867  C CG   . GLU C 1 53  ? 187.405 157.372 130.903 1.00 40.25 ? 53  GLU C CG   1 
ATOM   8868  C CD   . GLU C 1 53  ? 188.126 157.609 132.219 1.00 46.02 ? 53  GLU C CD   1 
ATOM   8869  O OE1  . GLU C 1 53  ? 188.106 158.751 132.724 1.00 50.12 ? 53  GLU C OE1  1 
ATOM   8870  O OE2  . GLU C 1 53  ? 188.724 156.647 132.747 1.00 46.75 ? 53  GLU C OE2  1 
ATOM   8871  H H    . GLU C 1 53  ? 184.725 157.692 130.591 1.00 31.41 ? 53  GLU C H    1 
ATOM   8872  H HA   . GLU C 1 53  ? 186.031 159.576 131.845 1.00 35.68 ? 53  GLU C HA   1 
ATOM   8873  H HB2  . GLU C 1 53  ? 186.659 158.440 129.337 1.00 35.77 ? 53  GLU C HB2  1 
ATOM   8874  H HB3  . GLU C 1 53  ? 187.673 159.274 130.226 1.00 37.66 ? 53  GLU C HB3  1 
ATOM   8875  H HG2  . GLU C 1 53  ? 186.643 156.798 131.079 1.00 39.99 ? 53  GLU C HG2  1 
ATOM   8876  H HG3  . GLU C 1 53  ? 188.022 156.924 130.304 1.00 40.15 ? 53  GLU C HG3  1 
ATOM   8877  N N    . ASP C 1 54  ? 184.289 160.672 129.491 1.00 33.93 ? 54  ASP C N    1 
ATOM   8878  C CA   . ASP C 1 54  ? 183.889 161.881 128.784 1.00 32.32 ? 54  ASP C CA   1 
ATOM   8879  C C    . ASP C 1 54  ? 183.413 162.986 129.718 1.00 30.44 ? 54  ASP C C    1 
ATOM   8880  O O    . ASP C 1 54  ? 183.189 164.104 129.248 1.00 31.96 ? 54  ASP C O    1 
ATOM   8881  C CB   . ASP C 1 54  ? 182.792 161.558 127.770 1.00 31.37 ? 54  ASP C CB   1 
ATOM   8882  C CG   . ASP C 1 54  ? 183.311 160.772 126.583 1.00 37.64 ? 54  ASP C CG   1 
ATOM   8883  O OD1  . ASP C 1 54  ? 184.399 161.106 126.078 1.00 38.47 ? 54  ASP C OD1  1 
ATOM   8884  O OD2  . ASP C 1 54  ? 182.638 159.813 126.158 1.00 39.12 ? 54  ASP C OD2  1 
ATOM   8885  H H    . ASP C 1 54  ? 183.746 160.013 129.391 1.00 31.77 ? 54  ASP C H    1 
ATOM   8886  H HA   . ASP C 1 54  ? 184.654 162.222 128.294 1.00 33.95 ? 54  ASP C HA   1 
ATOM   8887  H HB2  . ASP C 1 54  ? 182.106 161.028 128.205 1.00 29.67 ? 54  ASP C HB2  1 
ATOM   8888  H HB3  . ASP C 1 54  ? 182.412 162.388 127.439 1.00 31.02 ? 54  ASP C HB3  1 
ATOM   8889  N N    . SER C 1 55  ? 183.236 162.703 131.013 1.00 30.25 ? 55  SER C N    1 
ATOM   8890  C CA   . SER C 1 55  ? 182.872 163.755 131.961 1.00 29.20 ? 55  SER C CA   1 
ATOM   8891  C C    . SER C 1 55  ? 183.845 164.922 131.890 1.00 33.61 ? 55  SER C C    1 
ATOM   8892  O O    . SER C 1 55  ? 183.438 166.087 131.950 1.00 34.80 ? 55  SER C O    1 
ATOM   8893  C CB   . SER C 1 55  ? 182.847 163.207 133.388 1.00 30.57 ? 55  SER C CB   1 
ATOM   8894  O OG   . SER C 1 55  ? 182.009 162.078 133.503 1.00 33.24 ? 55  SER C OG   1 
ATOM   8895  H H    . SER C 1 55  ? 183.321 161.922 131.362 1.00 30.11 ? 55  SER C H    1 
ATOM   8896  H HA   . SER C 1 55  ? 181.985 164.085 131.746 1.00 29.56 ? 55  SER C HA   1 
ATOM   8897  H HB2  . SER C 1 55  ? 183.749 162.955 133.641 1.00 30.97 ? 55  SER C HB2  1 
ATOM   8898  H HB3  . SER C 1 55  ? 182.521 163.901 133.983 1.00 29.85 ? 55  SER C HB3  1 
ATOM   8899  H HG   . SER C 1 55  ? 182.307 161.450 133.032 1.00 29.46 ? 55  SER C HG   1 
ATOM   8900  N N    . GLU C 1 56  ? 185.140 164.626 131.772 1.00 36.80 ? 56  GLU C N    1 
ATOM   8901  C CA   . GLU C 1 56  ? 186.153 165.672 131.741 1.00 37.13 ? 56  GLU C CA   1 
ATOM   8902  C C    . GLU C 1 56  ? 186.192 166.410 130.412 1.00 37.13 ? 56  GLU C C    1 
ATOM   8903  O O    . GLU C 1 56  ? 186.753 167.506 130.347 1.00 38.88 ? 56  GLU C O    1 
ATOM   8904  C CB   . GLU C 1 56  ? 187.532 165.077 132.032 1.00 41.02 ? 56  GLU C CB   1 
ATOM   8905  C CG   . GLU C 1 56  ? 187.726 164.633 133.473 1.00 43.78 ? 56  GLU C CG   1 
ATOM   8906  C CD   . GLU C 1 56  ? 187.036 163.321 133.788 1.00 49.15 ? 56  GLU C CD   1 
ATOM   8907  O OE1  . GLU C 1 56  ? 187.072 162.405 132.938 1.00 50.47 ? 56  GLU C OE1  1 
ATOM   8908  O OE2  . GLU C 1 56  ? 186.455 163.206 134.887 1.00 48.38 ? 56  GLU C OE2  1 
ATOM   8909  H H    . GLU C 1 56  ? 185.455 163.828 131.708 1.00 36.80 ? 56  GLU C H    1 
ATOM   8910  H HA   . GLU C 1 56  ? 185.955 166.320 132.434 1.00 37.92 ? 56  GLU C HA   1 
ATOM   8911  H HB2  . GLU C 1 56  ? 187.665 164.304 131.462 1.00 39.49 ? 56  GLU C HB2  1 
ATOM   8912  H HB3  . GLU C 1 56  ? 188.206 165.747 131.838 1.00 41.38 ? 56  GLU C HB3  1 
ATOM   8913  H HG2  . GLU C 1 56  ? 188.674 164.519 133.642 1.00 43.84 ? 56  GLU C HG2  1 
ATOM   8914  H HG3  . GLU C 1 56  ? 187.363 165.311 134.063 1.00 42.98 ? 56  GLU C HG3  1 
ATOM   8915  N N    . ARG C 1 57  ? 185.608 165.847 129.359 1.00 34.52 ? 57  ARG C N    1 
ATOM   8916  C CA   . ARG C 1 57  ? 185.677 166.428 128.028 1.00 32.64 ? 57  ARG C CA   1 
ATOM   8917  C C    . ARG C 1 57  ? 184.444 167.254 127.665 1.00 31.08 ? 57  ARG C C    1 
ATOM   8918  O O    . ARG C 1 57  ? 184.346 167.719 126.529 1.00 32.75 ? 57  ARG C O    1 
ATOM   8919  C CB   . ARG C 1 57  ? 185.892 165.324 126.993 1.00 34.66 ? 57  ARG C CB   1 
ATOM   8920  C CG   . ARG C 1 57  ? 187.196 164.569 127.183 1.00 36.21 ? 57  ARG C CG   1 
ATOM   8921  C CD   . ARG C 1 57  ? 187.580 163.761 125.955 1.00 38.79 ? 57  ARG C CD   1 
ATOM   8922  N NE   . ARG C 1 57  ? 186.892 162.478 125.885 1.00 40.92 ? 57  ARG C NE   1 
ATOM   8923  C CZ   . ARG C 1 57  ? 187.310 161.363 126.470 1.00 43.99 ? 57  ARG C CZ   1 
ATOM   8924  N NH1  . ARG C 1 57  ? 188.410 161.334 127.207 1.00 42.11 ? 57  ARG C NH1  1 
ATOM   8925  N NH2  . ARG C 1 57  ? 186.604 160.247 126.316 1.00 42.88 ? 57  ARG C NH2  1 
ATOM   8926  H H    . ARG C 1 57  ? 185.159 165.114 129.391 1.00 34.75 ? 57  ARG C H    1 
ATOM   8927  H HA   . ARG C 1 57  ? 186.445 167.019 127.986 1.00 34.21 ? 57  ARG C HA   1 
ATOM   8928  H HB2  . ARG C 1 57  ? 185.165 164.685 127.059 1.00 35.52 ? 57  ARG C HB2  1 
ATOM   8929  H HB3  . ARG C 1 57  ? 185.901 165.723 126.110 1.00 34.69 ? 57  ARG C HB3  1 
ATOM   8930  H HG2  . ARG C 1 57  ? 187.907 165.203 127.360 1.00 36.64 ? 57  ARG C HG2  1 
ATOM   8931  H HG3  . ARG C 1 57  ? 187.102 163.956 127.929 1.00 36.28 ? 57  ARG C HG3  1 
ATOM   8932  H HD2  . ARG C 1 57  ? 187.347 164.265 125.160 1.00 38.35 ? 57  ARG C HD2  1 
ATOM   8933  H HD3  . ARG C 1 57  ? 188.535 163.598 125.968 1.00 39.00 ? 57  ARG C HD3  1 
ATOM   8934  H HE   . ARG C 1 57  ? 186.160 162.442 125.436 1.00 39.30 ? 57  ARG C HE   1 
ATOM   8935  H HH11 . ARG C 1 57  ? 188.879 162.046 127.318 1.00 40.95 ? 57  ARG C HH11 1 
ATOM   8936  H HH12 . ARG C 1 57  ? 188.657 160.598 127.576 1.00 40.84 ? 57  ARG C HH12 1 
ATOM   8937  H HH21 . ARG C 1 57  ? 185.887 160.253 125.840 1.00 40.63 ? 57  ARG C HH21 1 
ATOM   8938  H HH22 . ARG C 1 57  ? 186.863 159.518 126.692 1.00 41.00 ? 57  ARG C HH22 1 
ATOM   8939  N N    . LEU C 1 58  ? 183.514 167.456 128.595 1.00 27.77 ? 58  LEU C N    1 
ATOM   8940  C CA   . LEU C 1 58  ? 182.298 168.202 128.288 1.00 25.33 ? 58  LEU C CA   1 
ATOM   8941  C C    . LEU C 1 58  ? 182.590 169.688 128.137 1.00 24.17 ? 58  LEU C C    1 
ATOM   8942  O O    . LEU C 1 58  ? 183.274 170.285 128.970 1.00 26.32 ? 58  LEU C O    1 
ATOM   8943  C CB   . LEU C 1 58  ? 181.253 167.995 129.380 1.00 25.34 ? 58  LEU C CB   1 
ATOM   8944  C CG   . LEU C 1 58  ? 180.800 166.565 129.671 1.00 24.63 ? 58  LEU C CG   1 
ATOM   8945  C CD1  . LEU C 1 58  ? 179.697 166.586 130.706 1.00 23.57 ? 58  LEU C CD1  1 
ATOM   8946  C CD2  . LEU C 1 58  ? 180.362 165.837 128.408 1.00 24.00 ? 58  LEU C CD2  1 
ATOM   8947  H H    . LEU C 1 58  ? 183.561 167.175 129.407 1.00 29.49 ? 58  LEU C H    1 
ATOM   8948  H HA   . LEU C 1 58  ? 181.932 167.882 127.449 1.00 26.53 ? 58  LEU C HA   1 
ATOM   8949  H HB2  . LEU C 1 58  ? 181.611 168.353 130.208 1.00 27.01 ? 58  LEU C HB2  1 
ATOM   8950  H HB3  . LEU C 1 58  ? 180.461 168.498 129.134 1.00 25.29 ? 58  LEU C HB3  1 
ATOM   8951  H HG   . LEU C 1 58  ? 181.548 166.075 130.049 1.00 27.85 ? 58  LEU C HG   1 
ATOM   8952  H HD11 . LEU C 1 58  ? 179.416 165.675 130.885 1.00 23.90 ? 58  LEU C HD11 1 
ATOM   8953  H HD12 . LEU C 1 58  ? 180.033 166.995 131.518 1.00 24.37 ? 58  LEU C HD12 1 
ATOM   8954  H HD13 . LEU C 1 58  ? 178.950 167.100 130.361 1.00 22.50 ? 58  LEU C HD13 1 
ATOM   8955  H HD21 . LEU C 1 58  ? 179.988 164.977 128.654 1.00 23.24 ? 58  LEU C HD21 1 
ATOM   8956  H HD22 . LEU C 1 58  ? 179.693 166.371 127.953 1.00 22.27 ? 58  LEU C HD22 1 
ATOM   8957  H HD23 . LEU C 1 58  ? 181.133 165.711 127.833 1.00 26.63 ? 58  LEU C HD23 1 
ATOM   8958  N N    . THR C 1 59  ? 182.056 170.288 127.076 1.00 25.69 ? 59  THR C N    1 
ATOM   8959  C CA   . THR C 1 59  ? 182.133 171.726 126.870 1.00 24.55 ? 59  THR C CA   1 
ATOM   8960  C C    . THR C 1 59  ? 180.793 172.431 127.040 1.00 22.73 ? 59  THR C C    1 
ATOM   8961  O O    . THR C 1 59  ? 180.749 173.661 126.958 1.00 25.30 ? 59  THR C O    1 
ATOM   8962  C CB   . THR C 1 59  ? 182.696 172.033 125.475 1.00 27.05 ? 59  THR C CB   1 
ATOM   8963  O OG1  . THR C 1 59  ? 181.908 171.378 124.476 1.00 29.16 ? 59  THR C OG1  1 
ATOM   8964  C CG2  . THR C 1 59  ? 184.135 171.556 125.371 1.00 28.51 ? 59  THR C CG2  1 
ATOM   8965  H H    . THR C 1 59  ? 181.637 169.872 126.450 1.00 25.84 ? 59  THR C H    1 
ATOM   8966  H HA   . THR C 1 59  ? 182.745 172.106 127.519 1.00 25.82 ? 59  THR C HA   1 
ATOM   8967  H HB   . THR C 1 59  ? 182.679 172.991 125.323 1.00 26.41 ? 59  THR C HB   1 
ATOM   8968  H HG1  . THR C 1 59  ? 182.215 171.545 123.712 1.00 27.67 ? 59  THR C HG1  1 
ATOM   8969  H HG21 . THR C 1 59  ? 184.490 171.766 124.494 1.00 27.93 ? 59  THR C HG21 1 
ATOM   8970  H HG22 . THR C 1 59  ? 184.679 171.993 126.045 1.00 27.04 ? 59  THR C HG22 1 
ATOM   8971  H HG23 . THR C 1 59  ? 184.176 170.597 125.507 1.00 27.43 ? 59  THR C HG23 1 
ATOM   8972  N N    . GLY C 1 60  ? 179.716 171.700 127.283 1.00 21.35 ? 60  GLY C N    1 
ATOM   8973  C CA   . GLY C 1 60  ? 178.425 172.321 127.500 1.00 19.86 ? 60  GLY C CA   1 
ATOM   8974  C C    . GLY C 1 60  ? 177.380 171.269 127.802 1.00 19.04 ? 60  GLY C C    1 
ATOM   8975  O O    . GLY C 1 60  ? 177.584 170.074 127.570 1.00 23.07 ? 60  GLY C O    1 
ATOM   8976  H H    . GLY C 1 60  ? 179.706 170.841 127.327 1.00 22.60 ? 60  GLY C H    1 
ATOM   8977  H HA2  . GLY C 1 60  ? 178.470 172.959 128.225 1.00 20.78 ? 60  GLY C HA2  1 
ATOM   8978  H HA3  . GLY C 1 60  ? 178.159 172.792 126.695 1.00 21.10 ? 60  GLY C HA3  1 
ATOM   8979  N N    . THR C 1 61  ? 176.255 171.739 128.328 1.00 18.04 ? 61  THR C N    1 
ATOM   8980  C CA   . THR C 1 61  ? 175.109 170.883 128.596 1.00 17.88 ? 61  THR C CA   1 
ATOM   8981  C C    . THR C 1 61  ? 173.847 171.571 128.104 1.00 18.88 ? 61  THR C C    1 
ATOM   8982  O O    . THR C 1 61  ? 173.708 172.790 128.215 1.00 20.13 ? 61  THR C O    1 
ATOM   8983  C CB   . THR C 1 61  ? 174.978 170.548 130.088 1.00 20.42 ? 61  THR C CB   1 
ATOM   8984  O OG1  . THR C 1 61  ? 176.194 169.950 130.550 1.00 25.74 ? 61  THR C OG1  1 
ATOM   8985  C CG2  . THR C 1 61  ? 173.825 169.580 130.330 1.00 21.16 ? 61  THR C CG2  1 
ATOM   8986  H H    . THR C 1 61  ? 176.130 172.562 128.542 1.00 19.14 ? 61  THR C H    1 
ATOM   8987  H HA   . THR C 1 61  ? 175.213 170.053 128.108 1.00 18.65 ? 61  THR C HA   1 
ATOM   8988  H HB   . THR C 1 61  ? 174.808 171.362 130.588 1.00 20.02 ? 61  THR C HB   1 
ATOM   8989  H HG1  . THR C 1 61  ? 176.130 169.764 131.366 1.00 23.08 ? 61  THR C HG1  1 
ATOM   8990  H HG21 . THR C 1 61  ? 173.852 169.258 131.243 1.00 20.67 ? 61  THR C HG21 1 
ATOM   8991  H HG22 . THR C 1 61  ? 172.976 170.025 130.180 1.00 20.55 ? 61  THR C HG22 1 
ATOM   8992  H HG23 . THR C 1 61  ? 173.898 168.823 129.728 1.00 18.55 ? 61  THR C HG23 1 
ATOM   8993  N N    . ALA C 1 62  ? 172.935 170.783 127.550 1.00 19.93 ? 62  ALA C N    1 
ATOM   8994  C CA   . ALA C 1 62  ? 171.616 171.258 127.159 1.00 15.79 ? 62  ALA C CA   1 
ATOM   8995  C C    . ALA C 1 62  ? 170.600 170.236 127.635 1.00 15.47 ? 62  ALA C C    1 
ATOM   8996  O O    . ALA C 1 62  ? 170.774 169.041 127.395 1.00 18.51 ? 62  ALA C O    1 
ATOM   8997  C CB   . ALA C 1 62  ? 171.519 171.463 125.648 1.00 16.64 ? 62  ALA C CB   1 
ATOM   8998  H H    . ALA C 1 62  ? 173.062 169.948 127.385 1.00 18.25 ? 62  ALA C H    1 
ATOM   8999  H HA   . ALA C 1 62  ? 171.435 172.102 127.596 1.00 17.31 ? 62  ALA C HA   1 
ATOM   9000  H HB1  . ALA C 1 62  ? 170.645 171.824 125.432 1.00 16.78 ? 62  ALA C HB1  1 
ATOM   9001  H HB2  . ALA C 1 62  ? 172.212 172.083 125.377 1.00 17.62 ? 62  ALA C HB2  1 
ATOM   9002  H HB3  . ALA C 1 62  ? 171.648 170.610 125.205 1.00 16.43 ? 62  ALA C HB3  1 
ATOM   9003  N N    . ALA C 1 63  ? 169.556 170.692 128.313 1.00 15.88 ? 63  ALA C N    1 
ATOM   9004  C CA   . ALA C 1 63  ? 168.597 169.770 128.895 1.00 15.46 ? 63  ALA C CA   1 
ATOM   9005  C C    . ALA C 1 63  ? 167.179 170.292 128.734 1.00 14.60 ? 63  ALA C C    1 
ATOM   9006  O O    . ALA C 1 63  ? 166.938 171.500 128.700 1.00 18.46 ? 63  ALA C O    1 
ATOM   9007  C CB   . ALA C 1 63  ? 168.891 169.516 130.373 1.00 12.88 ? 63  ALA C CB   1 
ATOM   9008  H H    . ALA C 1 63  ? 169.383 171.524 128.449 1.00 16.17 ? 63  ALA C H    1 
ATOM   9009  H HA   . ALA C 1 63  ? 168.655 168.924 128.432 1.00 15.13 ? 63  ALA C HA   1 
ATOM   9010  H HB1  . ALA C 1 63  ? 168.277 168.842 130.704 1.00 13.39 ? 63  ALA C HB1  1 
ATOM   9011  H HB2  . ALA C 1 63  ? 169.805 169.205 130.464 1.00 14.30 ? 63  ALA C HB2  1 
ATOM   9012  H HB3  . ALA C 1 63  ? 168.772 170.341 130.865 1.00 13.48 ? 63  ALA C HB3  1 
ATOM   9013  N N    . LEU C 1 64  ? 166.247 169.353 128.639 1.00 14.31 ? 64  LEU C N    1 
ATOM   9014  C CA   . LEU C 1 64  ? 164.823 169.644 128.700 1.00 13.50 ? 64  LEU C CA   1 
ATOM   9015  C C    . LEU C 1 64  ? 164.144 168.538 129.489 1.00 13.57 ? 64  LEU C C    1 
ATOM   9016  O O    . LEU C 1 64  ? 164.633 167.409 129.539 1.00 14.39 ? 64  LEU C O    1 
ATOM   9017  C CB   . LEU C 1 64  ? 164.184 169.767 127.302 1.00 15.27 ? 64  LEU C CB   1 
ATOM   9018  C CG   . LEU C 1 64  ? 164.013 168.489 126.461 1.00 15.52 ? 64  LEU C CG   1 
ATOM   9019  C CD1  . LEU C 1 64  ? 162.797 167.659 126.888 1.00 16.67 ? 64  LEU C CD1  1 
ATOM   9020  C CD2  . LEU C 1 64  ? 163.933 168.824 124.985 1.00 16.24 ? 64  LEU C CD2  1 
ATOM   9021  H H    . LEU C 1 64  ? 166.420 168.518 128.536 1.00 14.56 ? 64  LEU C H    1 
ATOM   9022  H HA   . LEU C 1 64  ? 164.686 170.481 129.171 1.00 14.51 ? 64  LEU C HA   1 
ATOM   9023  H HB2  . LEU C 1 64  ? 163.303 170.159 127.410 1.00 14.66 ? 64  LEU C HB2  1 
ATOM   9024  H HB3  . LEU C 1 64  ? 164.733 170.373 126.781 1.00 15.29 ? 64  LEU C HB3  1 
ATOM   9025  H HG   . LEU C 1 64  ? 164.799 167.935 126.588 1.00 15.14 ? 64  LEU C HG   1 
ATOM   9026  H HD11 . LEU C 1 64  ? 162.395 167.263 126.099 1.00 16.78 ? 64  LEU C HD11 1 
ATOM   9027  H HD12 . LEU C 1 64  ? 163.086 166.961 127.496 1.00 15.19 ? 64  LEU C HD12 1 
ATOM   9028  H HD13 . LEU C 1 64  ? 162.152 168.237 127.325 1.00 16.69 ? 64  LEU C HD13 1 
ATOM   9029  H HD21 . LEU C 1 64  ? 163.870 168.000 124.477 1.00 16.67 ? 64  LEU C HD21 1 
ATOM   9030  H HD22 . LEU C 1 64  ? 163.147 169.370 124.828 1.00 15.99 ? 64  LEU C HD22 1 
ATOM   9031  H HD23 . LEU C 1 64  ? 164.731 169.310 124.726 1.00 16.27 ? 64  LEU C HD23 1 
ATOM   9032  N N    . SER C 1 65  ? 163.001 168.866 130.084 1.00 14.97 ? 65  SER C N    1 
ATOM   9033  C CA   . SER C 1 65  ? 162.223 167.880 130.816 1.00 13.46 ? 65  SER C CA   1 
ATOM   9034  C C    . SER C 1 65  ? 160.743 168.196 130.694 1.00 13.83 ? 65  SER C C    1 
ATOM   9035  O O    . SER C 1 65  ? 160.328 169.345 130.852 1.00 18.89 ? 65  SER C O    1 
ATOM   9036  C CB   . SER C 1 65  ? 162.617 167.837 132.295 1.00 15.31 ? 65  SER C CB   1 
ATOM   9037  O OG   . SER C 1 65  ? 161.916 166.822 132.982 1.00 16.19 ? 65  SER C OG   1 
ATOM   9038  H H    . SER C 1 65  ? 162.655 169.653 130.075 1.00 15.44 ? 65  SER C H    1 
ATOM   9039  H HA   . SER C 1 65  ? 162.378 167.002 130.435 1.00 14.05 ? 65  SER C HA   1 
ATOM   9040  H HB2  . SER C 1 65  ? 163.569 167.668 132.366 1.00 14.65 ? 65  SER C HB2  1 
ATOM   9041  H HB3  . SER C 1 65  ? 162.399 168.691 132.694 1.00 14.76 ? 65  SER C HB3  1 
ATOM   9042  H HG   . SER C 1 65  ? 162.132 166.823 133.793 1.00 15.04 ? 65  SER C HG   1 
ATOM   9043  N N    . THR C 1 66  ? 159.952 167.163 130.428 1.00 15.87 ? 66  THR C N    1 
ATOM   9044  C CA   . THR C 1 66  ? 158.507 167.245 130.572 1.00 14.17 ? 66  THR C CA   1 
ATOM   9045  C C    . THR C 1 66  ? 158.062 167.053 132.017 1.00 15.30 ? 66  THR C C    1 
ATOM   9046  O O    . THR C 1 66  ? 156.864 167.133 132.291 1.00 18.90 ? 66  THR C O    1 
ATOM   9047  C CB   . THR C 1 66  ? 157.817 166.202 129.681 1.00 15.12 ? 66  THR C CB   1 
ATOM   9048  O OG1  . THR C 1 66  ? 158.201 164.885 130.089 1.00 16.46 ? 66  THR C OG1  1 
ATOM   9049  C CG2  . THR C 1 66  ? 158.185 166.413 128.222 1.00 15.68 ? 66  THR C CG2  1 
ATOM   9050  H H    . THR C 1 66  ? 160.233 166.396 130.160 1.00 15.23 ? 66  THR C H    1 
ATOM   9051  H HA   . THR C 1 66  ? 158.212 168.123 130.285 1.00 15.07 ? 66  THR C HA   1 
ATOM   9052  H HB   . THR C 1 66  ? 156.855 166.295 129.768 1.00 15.89 ? 66  THR C HB   1 
ATOM   9053  H HG1  . THR C 1 66  ? 157.934 164.735 130.871 1.00 15.78 ? 66  THR C HG1  1 
ATOM   9054  H HG21 . THR C 1 66  ? 157.696 165.787 127.665 1.00 15.67 ? 66  THR C HG21 1 
ATOM   9055  H HG22 . THR C 1 66  ? 157.961 167.317 127.951 1.00 15.10 ? 66  THR C HG22 1 
ATOM   9056  H HG23 . THR C 1 66  ? 159.136 166.272 128.094 1.00 15.68 ? 66  THR C HG23 1 
ATOM   9057  N N    . VAL C 1 67  ? 158.996 166.806 132.932 1.00 15.92 ? 67  VAL C N    1 
ATOM   9058  C CA   . VAL C 1 67  ? 158.719 166.626 134.355 1.00 15.97 ? 67  VAL C CA   1 
ATOM   9059  C C    . VAL C 1 67  ? 159.398 167.753 135.133 1.00 17.36 ? 67  VAL C C    1 
ATOM   9060  O O    . VAL C 1 67  ? 160.624 167.722 135.301 1.00 18.35 ? 67  VAL C O    1 
ATOM   9061  C CB   . VAL C 1 67  ? 159.204 165.246 134.833 1.00 18.27 ? 67  VAL C CB   1 
ATOM   9062  C CG1  . VAL C 1 67  ? 158.786 165.000 136.271 1.00 19.33 ? 67  VAL C CG1  1 
ATOM   9063  C CG2  . VAL C 1 67  ? 158.677 164.152 133.920 1.00 14.54 ? 67  VAL C CG2  1 
ATOM   9064  H H    . VAL C 1 67  ? 159.833 166.735 132.749 1.00 16.00 ? 67  VAL C H    1 
ATOM   9065  H HA   . VAL C 1 67  ? 157.763 166.656 134.501 1.00 16.35 ? 67  VAL C HA   1 
ATOM   9066  H HB   . VAL C 1 67  ? 160.173 165.224 134.797 1.00 17.27 ? 67  VAL C HB   1 
ATOM   9067  H HG11 . VAL C 1 67  ? 159.028 164.093 136.518 1.00 18.68 ? 67  VAL C HG11 1 
ATOM   9068  H HG12 . VAL C 1 67  ? 159.243 165.630 136.849 1.00 18.34 ? 67  VAL C HG12 1 
ATOM   9069  H HG13 . VAL C 1 67  ? 157.827 165.117 136.345 1.00 18.64 ? 67  VAL C HG13 1 
ATOM   9070  H HG21 . VAL C 1 67  ? 158.889 163.289 134.308 1.00 15.35 ? 67  VAL C HG21 1 
ATOM   9071  H HG22 . VAL C 1 67  ? 157.715 164.249 133.835 1.00 15.18 ? 67  VAL C HG22 1 
ATOM   9072  H HG23 . VAL C 1 67  ? 159.095 164.234 133.048 1.00 14.91 ? 67  VAL C HG23 1 
ATOM   9073  N N    . PRO C 1 68  ? 158.660 168.760 135.624 1.00 21.01 ? 68  PRO C N    1 
ATOM   9074  C CA   . PRO C 1 68  ? 159.326 169.925 136.248 1.00 21.34 ? 68  PRO C CA   1 
ATOM   9075  C C    . PRO C 1 68  ? 160.252 169.593 137.412 1.00 19.07 ? 68  PRO C C    1 
ATOM   9076  O O    . PRO C 1 68  ? 161.310 170.225 137.559 1.00 20.10 ? 68  PRO C O    1 
ATOM   9077  C CB   . PRO C 1 68  ? 158.141 170.790 136.704 1.00 22.94 ? 68  PRO C CB   1 
ATOM   9078  C CG   . PRO C 1 68  ? 157.032 170.425 135.805 1.00 26.71 ? 68  PRO C CG   1 
ATOM   9079  C CD   . PRO C 1 68  ? 157.207 168.969 135.490 1.00 24.80 ? 68  PRO C CD   1 
ATOM   9080  H HA   . PRO C 1 68  ? 159.831 170.412 135.578 1.00 20.94 ? 68  PRO C HA   1 
ATOM   9081  H HB2  . PRO C 1 68  ? 157.920 170.582 137.625 1.00 21.98 ? 68  PRO C HB2  1 
ATOM   9082  H HB3  . PRO C 1 68  ? 158.366 171.729 136.608 1.00 21.87 ? 68  PRO C HB3  1 
ATOM   9083  H HG2  . PRO C 1 68  ? 156.186 170.579 136.255 1.00 24.39 ? 68  PRO C HG2  1 
ATOM   9084  H HG3  . PRO C 1 68  ? 157.090 170.956 134.996 1.00 22.76 ? 68  PRO C HG3  1 
ATOM   9085  H HD2  . PRO C 1 68  ? 156.724 168.423 136.130 1.00 21.19 ? 68  PRO C HD2  1 
ATOM   9086  H HD3  . PRO C 1 68  ? 156.921 168.790 134.581 1.00 21.13 ? 68  PRO C HD3  1 
ATOM   9087  N N    . SER C 1 69  ? 159.881 168.631 138.258 1.00 19.70 ? 69  SER C N    1 
ATOM   9088  C CA   . SER C 1 69  ? 160.732 168.286 139.392 1.00 19.14 ? 69  SER C CA   1 
ATOM   9089  C C    . SER C 1 69  ? 162.095 167.795 138.924 1.00 18.25 ? 69  SER C C    1 
ATOM   9090  O O    . SER C 1 69  ? 163.135 168.179 139.480 1.00 19.00 ? 69  SER C O    1 
ATOM   9091  C CB   . SER C 1 69  ? 160.050 167.225 140.250 1.00 20.43 ? 69  SER C CB   1 
ATOM   9092  O OG   . SER C 1 69  ? 159.764 166.059 139.501 1.00 24.74 ? 69  SER C OG   1 
ATOM   9093  H H    . SER C 1 69  ? 159.155 168.173 138.198 1.00 19.66 ? 69  SER C H    1 
ATOM   9094  H HA   . SER C 1 69  ? 160.866 169.076 139.939 1.00 20.09 ? 69  SER C HA   1 
ATOM   9095  H HB2  . SER C 1 69  ? 160.638 166.990 140.985 1.00 20.64 ? 69  SER C HB2  1 
ATOM   9096  H HB3  . SER C 1 69  ? 159.219 167.588 140.595 1.00 20.05 ? 69  SER C HB3  1 
ATOM   9097  H HG   . SER C 1 69  ? 159.389 165.488 139.991 1.00 22.85 ? 69  SER C HG   1 
ATOM   9098  N N    . VAL C 1 70  ? 162.109 166.960 137.885 1.00 16.51 ? 70  VAL C N    1 
ATOM   9099  C CA   . VAL C 1 70  ? 163.373 166.450 137.376 1.00 15.39 ? 70  VAL C CA   1 
ATOM   9100  C C    . VAL C 1 70  ? 164.215 167.583 136.814 1.00 15.16 ? 70  VAL C C    1 
ATOM   9101  O O    . VAL C 1 70  ? 165.439 167.565 136.927 1.00 17.46 ? 70  VAL C O    1 
ATOM   9102  C CB   . VAL C 1 70  ? 163.137 165.345 136.331 1.00 15.79 ? 70  VAL C CB   1 
ATOM   9103  C CG1  . VAL C 1 70  ? 164.466 164.887 135.753 1.00 14.72 ? 70  VAL C CG1  1 
ATOM   9104  C CG2  . VAL C 1 70  ? 162.388 164.176 136.950 1.00 16.66 ? 70  VAL C CG2  1 
ATOM   9105  H H    . VAL C 1 70  ? 161.412 166.680 137.467 1.00 17.63 ? 70  VAL C H    1 
ATOM   9106  H HA   . VAL C 1 70  ? 163.866 166.055 138.112 1.00 16.68 ? 70  VAL C HA   1 
ATOM   9107  H HB   . VAL C 1 70  ? 162.598 165.702 135.607 1.00 16.13 ? 70  VAL C HB   1 
ATOM   9108  H HG11 . VAL C 1 70  ? 164.347 164.016 135.343 1.00 14.67 ? 70  VAL C HG11 1 
ATOM   9109  H HG12 . VAL C 1 70  ? 164.765 165.527 135.089 1.00 15.47 ? 70  VAL C HG12 1 
ATOM   9110  H HG13 . VAL C 1 70  ? 165.115 164.824 136.472 1.00 14.88 ? 70  VAL C HG13 1 
ATOM   9111  H HG21 . VAL C 1 70  ? 162.282 163.482 136.281 1.00 16.69 ? 70  VAL C HG21 1 
ATOM   9112  H HG22 . VAL C 1 70  ? 162.899 163.835 137.701 1.00 17.19 ? 70  VAL C HG22 1 
ATOM   9113  H HG23 . VAL C 1 70  ? 161.517 164.479 137.252 1.00 17.32 ? 70  VAL C HG23 1 
ATOM   9114  N N    . LEU C 1 71  ? 163.581 168.584 136.197 1.00 15.76 ? 71  LEU C N    1 
ATOM   9115  C CA   . LEU C 1 71  ? 164.341 169.726 135.689 1.00 16.58 ? 71  LEU C CA   1 
ATOM   9116  C C    . LEU C 1 71  ? 164.995 170.502 136.827 1.00 16.92 ? 71  LEU C C    1 
ATOM   9117  O O    . LEU C 1 71  ? 166.161 170.905 136.722 1.00 17.97 ? 71  LEU C O    1 
ATOM   9118  C CB   . LEU C 1 71  ? 163.440 170.644 134.864 1.00 17.14 ? 71  LEU C CB   1 
ATOM   9119  C CG   . LEU C 1 71  ? 164.172 171.675 133.996 1.00 20.06 ? 71  LEU C CG   1 
ATOM   9120  C CD1  . LEU C 1 71  ? 165.020 171.015 132.916 1.00 18.42 ? 71  LEU C CD1  1 
ATOM   9121  C CD2  . LEU C 1 71  ? 163.183 172.634 133.375 1.00 22.34 ? 71  LEU C CD2  1 
ATOM   9122  H H    . LEU C 1 71  ? 162.732 168.626 136.065 1.00 16.90 ? 71  LEU C H    1 
ATOM   9123  H HA   . LEU C 1 71  ? 165.045 169.393 135.113 1.00 16.79 ? 71  LEU C HA   1 
ATOM   9124  H HB2  . LEU C 1 71  ? 162.895 170.100 134.279 1.00 17.76 ? 71  LEU C HB2  1 
ATOM   9125  H HB3  . LEU C 1 71  ? 162.866 171.134 135.473 1.00 17.63 ? 71  LEU C HB3  1 
ATOM   9126  H HG   . LEU C 1 71  ? 164.766 172.191 134.563 1.00 19.47 ? 71  LEU C HG   1 
ATOM   9127  H HD11 . LEU C 1 71  ? 165.336 171.698 132.304 1.00 17.66 ? 71  LEU C HD11 1 
ATOM   9128  H HD12 . LEU C 1 71  ? 165.775 170.569 133.330 1.00 17.26 ? 71  LEU C HD12 1 
ATOM   9129  H HD13 . LEU C 1 71  ? 164.474 170.372 132.436 1.00 17.37 ? 71  LEU C HD13 1 
ATOM   9130  H HD21 . LEU C 1 71  ? 163.666 173.288 132.848 1.00 20.44 ? 71  LEU C HD21 1 
ATOM   9131  H HD22 . LEU C 1 71  ? 162.574 172.136 132.809 1.00 19.98 ? 71  LEU C HD22 1 
ATOM   9132  H HD23 . LEU C 1 71  ? 162.689 173.079 134.082 1.00 20.13 ? 71  LEU C HD23 1 
ATOM   9133  N N    . HIS C 1 72  ? 164.261 170.722 137.919 1.00 18.26 ? 72  HIS C N    1 
ATOM   9134  C CA   . HIS C 1 72  ? 164.864 171.332 139.103 1.00 19.13 ? 72  HIS C CA   1 
ATOM   9135  C C    . HIS C 1 72  ? 166.100 170.548 139.551 1.00 17.61 ? 72  HIS C C    1 
ATOM   9136  O O    . HIS C 1 72  ? 167.184 171.119 139.762 1.00 20.21 ? 72  HIS C O    1 
ATOM   9137  C CB   . HIS C 1 72  ? 163.816 171.402 140.218 1.00 20.32 ? 72  HIS C CB   1 
ATOM   9138  C CG   . HIS C 1 72  ? 164.264 172.141 141.441 1.00 26.37 ? 72  HIS C CG   1 
ATOM   9139  N ND1  . HIS C 1 72  ? 164.221 171.587 142.702 1.00 27.21 ? 72  HIS C ND1  1 
ATOM   9140  C CD2  . HIS C 1 72  ? 164.749 173.396 141.598 1.00 29.27 ? 72  HIS C CD2  1 
ATOM   9141  C CE1  . HIS C 1 72  ? 164.665 172.466 143.582 1.00 29.10 ? 72  HIS C CE1  1 
ATOM   9142  N NE2  . HIS C 1 72  ? 164.993 173.571 142.938 1.00 29.61 ? 72  HIS C NE2  1 
ATOM   9143  H H    . HIS C 1 72  ? 163.426 170.529 137.999 1.00 18.26 ? 72  HIS C H    1 
ATOM   9144  H HA   . HIS C 1 72  ? 165.142 172.237 138.889 1.00 19.81 ? 72  HIS C HA   1 
ATOM   9145  H HB2  . HIS C 1 72  ? 163.028 171.852 139.876 1.00 20.83 ? 72  HIS C HB2  1 
ATOM   9146  H HB3  . HIS C 1 72  ? 163.587 170.499 140.488 1.00 20.58 ? 72  HIS C HB3  1 
ATOM   9147  H HD2  . HIS C 1 72  ? 164.893 174.020 140.925 1.00 27.53 ? 72  HIS C HD2  1 
ATOM   9148  H HE1  . HIS C 1 72  ? 164.736 172.330 144.499 1.00 29.28 ? 72  HIS C HE1  1 
ATOM   9149  H HE2  . HIS C 1 72  ? 165.309 174.285 143.299 1.00 28.73 ? 72  HIS C HE2  1 
ATOM   9150  N N    . GLU C 1 73  ? 165.955 169.226 139.690 1.00 16.80 ? 73  GLU C N    1 
ATOM   9151  C CA   . GLU C 1 73  ? 167.081 168.409 140.146 1.00 15.23 ? 73  GLU C CA   1 
ATOM   9152  C C    . GLU C 1 73  ? 168.234 168.406 139.144 1.00 15.48 ? 73  GLU C C    1 
ATOM   9153  O O    . GLU C 1 73  ? 169.395 168.355 139.547 1.00 16.74 ? 73  GLU C O    1 
ATOM   9154  C CB   . GLU C 1 73  ? 166.629 166.980 140.430 1.00 15.95 ? 73  GLU C CB   1 
ATOM   9155  C CG   . GLU C 1 73  ? 165.585 166.883 141.523 1.00 18.05 ? 73  GLU C CG   1 
ATOM   9156  C CD   . GLU C 1 73  ? 166.028 167.528 142.825 1.00 22.30 ? 73  GLU C CD   1 
ATOM   9157  O OE1  . GLU C 1 73  ? 167.167 167.284 143.272 1.00 22.26 ? 73  GLU C OE1  1 
ATOM   9158  O OE2  . GLU C 1 73  ? 165.238 168.301 143.399 1.00 26.34 ? 73  GLU C OE2  1 
ATOM   9159  H H    . GLU C 1 73  ? 165.232 168.787 139.531 1.00 17.90 ? 73  GLU C H    1 
ATOM   9160  H HA   . GLU C 1 73  ? 167.424 168.790 140.969 1.00 17.25 ? 73  GLU C HA   1 
ATOM   9161  H HB2  . GLU C 1 73  ? 166.248 166.605 139.620 1.00 16.97 ? 73  GLU C HB2  1 
ATOM   9162  H HB3  . GLU C 1 73  ? 167.398 166.457 140.707 1.00 15.43 ? 73  GLU C HB3  1 
ATOM   9163  H HG2  . GLU C 1 73  ? 164.776 167.330 141.227 1.00 18.99 ? 73  GLU C HG2  1 
ATOM   9164  H HG3  . GLU C 1 73  ? 165.400 165.949 141.701 1.00 17.02 ? 73  GLU C HG3  1 
ATOM   9165  N N    . VAL C 1 74  ? 167.943 168.469 137.847 1.00 14.60 ? 74  VAL C N    1 
ATOM   9166  C CA   . VAL C 1 74  ? 169.004 168.536 136.848 1.00 15.94 ? 74  VAL C CA   1 
ATOM   9167  C C    . VAL C 1 74  ? 169.784 169.839 136.981 1.00 14.94 ? 74  VAL C C    1 
ATOM   9168  O O    . VAL C 1 74  ? 171.013 169.853 136.879 1.00 15.58 ? 74  VAL C O    1 
ATOM   9169  C CB   . VAL C 1 74  ? 168.417 168.372 135.432 1.00 13.20 ? 74  VAL C CB   1 
ATOM   9170  C CG1  . VAL C 1 74  ? 169.412 168.843 134.391 1.00 14.43 ? 74  VAL C CG1  1 
ATOM   9171  C CG2  . VAL C 1 74  ? 168.033 166.934 135.183 1.00 13.45 ? 74  VAL C CG2  1 
ATOM   9172  H H    . VAL C 1 74  ? 167.146 168.475 137.523 1.00 15.47 ? 74  VAL C H    1 
ATOM   9173  H HA   . VAL C 1 74  ? 169.623 167.804 136.998 1.00 15.65 ? 74  VAL C HA   1 
ATOM   9174  H HB   . VAL C 1 74  ? 167.617 168.916 135.354 1.00 14.98 ? 74  VAL C HB   1 
ATOM   9175  H HG11 . VAL C 1 74  ? 169.159 168.471 133.532 1.00 14.93 ? 74  VAL C HG11 1 
ATOM   9176  H HG12 . VAL C 1 74  ? 169.398 169.812 134.342 1.00 14.26 ? 74  VAL C HG12 1 
ATOM   9177  H HG13 . VAL C 1 74  ? 170.298 168.528 134.632 1.00 14.00 ? 74  VAL C HG13 1 
ATOM   9178  H HG21 . VAL C 1 74  ? 167.512 166.884 134.366 1.00 14.14 ? 74  VAL C HG21 1 
ATOM   9179  H HG22 . VAL C 1 74  ? 168.840 166.404 135.094 1.00 14.11 ? 74  VAL C HG22 1 
ATOM   9180  H HG23 . VAL C 1 74  ? 167.508 166.614 135.932 1.00 14.50 ? 74  VAL C HG23 1 
ATOM   9181  N N    . ARG C 1 75  ? 169.086 170.953 137.192 1.00 17.59 ? 75  ARG C N    1 
ATOM   9182  C CA   . ARG C 1 75  ? 169.776 172.223 137.402 1.00 18.79 ? 75  ARG C CA   1 
ATOM   9183  C C    . ARG C 1 75  ? 170.728 172.126 138.587 1.00 15.85 ? 75  ARG C C    1 
ATOM   9184  O O    . ARG C 1 75  ? 171.907 172.497 138.495 1.00 18.95 ? 75  ARG C O    1 
ATOM   9185  C CB   . ARG C 1 75  ? 168.755 173.337 137.624 1.00 20.78 ? 75  ARG C CB   1 
ATOM   9186  C CG   . ARG C 1 75  ? 169.359 174.730 137.748 1.00 22.14 ? 75  ARG C CG   1 
ATOM   9187  C CD   . ARG C 1 75  ? 168.313 175.757 138.157 1.00 22.65 ? 75  ARG C CD   1 
ATOM   9188  N NE   . ARG C 1 75  ? 167.079 175.622 137.393 1.00 26.73 ? 75  ARG C NE   1 
ATOM   9189  C CZ   . ARG C 1 75  ? 166.910 176.046 136.149 1.00 28.31 ? 75  ARG C CZ   1 
ATOM   9190  N NH1  . ARG C 1 75  ? 167.882 176.646 135.483 1.00 30.37 ? 75  ARG C NH1  1 
ATOM   9191  N NH2  . ARG C 1 75  ? 165.737 175.853 135.553 1.00 27.27 ? 75  ARG C NH2  1 
ATOM   9192  H H    . ARG C 1 75  ? 168.227 171.001 137.218 1.00 17.35 ? 75  ARG C H    1 
ATOM   9193  H HA   . ARG C 1 75  ? 170.295 172.440 136.612 1.00 18.53 ? 75  ARG C HA   1 
ATOM   9194  H HB2  . ARG C 1 75  ? 168.142 173.344 136.872 1.00 20.40 ? 75  ARG C HB2  1 
ATOM   9195  H HB3  . ARG C 1 75  ? 168.267 173.154 138.442 1.00 20.34 ? 75  ARG C HB3  1 
ATOM   9196  H HG2  . ARG C 1 75  ? 170.054 174.727 138.425 1.00 21.49 ? 75  ARG C HG2  1 
ATOM   9197  H HG3  . ARG C 1 75  ? 169.726 174.997 136.891 1.00 22.14 ? 75  ARG C HG3  1 
ATOM   9198  H HD2  . ARG C 1 75  ? 168.099 175.635 139.095 1.00 23.18 ? 75  ARG C HD2  1 
ATOM   9199  H HD3  . ARG C 1 75  ? 168.665 176.648 138.010 1.00 23.56 ? 75  ARG C HD3  1 
ATOM   9200  H HE   . ARG C 1 75  ? 166.411 175.242 137.778 1.00 25.24 ? 75  ARG C HE   1 
ATOM   9201  H HH11 . ARG C 1 75  ? 168.647 176.776 135.854 1.00 27.45 ? 75  ARG C HH11 1 
ATOM   9202  H HH12 . ARG C 1 75  ? 167.747 176.911 134.676 1.00 29.15 ? 75  ARG C HH12 1 
ATOM   9203  H HH21 . ARG C 1 75  ? 165.099 175.463 135.976 1.00 25.54 ? 75  ARG C HH21 1 
ATOM   9204  H HH22 . ARG C 1 75  ? 165.616 176.124 134.745 1.00 27.21 ? 75  ARG C HH22 1 
ATOM   9205  N N    . ILE C 1 76  ? 170.231 171.600 139.707 1.00 16.45 ? 76  ILE C N    1 
ATOM   9206  C CA   . ILE C 1 76  ? 171.088 171.435 140.880 1.00 17.14 ? 76  ILE C CA   1 
ATOM   9207  C C    . ILE C 1 76  ? 172.279 170.536 140.553 1.00 15.06 ? 76  ILE C C    1 
ATOM   9208  O O    . ILE C 1 76  ? 173.422 170.833 140.925 1.00 16.93 ? 76  ILE C O    1 
ATOM   9209  C CB   . ILE C 1 76  ? 170.264 170.890 142.062 1.00 16.65 ? 76  ILE C CB   1 
ATOM   9210  C CG1  . ILE C 1 76  ? 169.258 171.950 142.525 1.00 16.77 ? 76  ILE C CG1  1 
ATOM   9211  C CG2  . ILE C 1 76  ? 171.175 170.473 143.207 1.00 14.86 ? 76  ILE C CG2  1 
ATOM   9212  C CD1  . ILE C 1 76  ? 168.162 171.419 143.398 1.00 20.43 ? 76  ILE C CD1  1 
ATOM   9213  H H    . ILE C 1 76  ? 169.419 171.336 139.812 1.00 16.96 ? 76  ILE C H    1 
ATOM   9214  H HA   . ILE C 1 76  ? 171.434 172.303 141.137 1.00 17.20 ? 76  ILE C HA   1 
ATOM   9215  H HB   . ILE C 1 76  ? 169.772 170.110 141.760 1.00 16.77 ? 76  ILE C HB   1 
ATOM   9216  H HG12 . ILE C 1 76  ? 169.732 172.629 143.030 1.00 17.17 ? 76  ILE C HG12 1 
ATOM   9217  H HG13 . ILE C 1 76  ? 168.842 172.352 141.747 1.00 18.45 ? 76  ILE C HG13 1 
ATOM   9218  H HG21 . ILE C 1 76  ? 170.652 170.391 144.019 1.00 15.22 ? 76  ILE C HG21 1 
ATOM   9219  H HG22 . ILE C 1 76  ? 171.584 169.619 142.996 1.00 15.69 ? 76  ILE C HG22 1 
ATOM   9220  H HG23 . ILE C 1 76  ? 171.860 171.149 143.326 1.00 15.71 ? 76  ILE C HG23 1 
ATOM   9221  H HD11 . ILE C 1 76  ? 167.527 172.131 143.573 1.00 21.58 ? 76  ILE C HD11 1 
ATOM   9222  H HD12 . ILE C 1 76  ? 167.720 170.688 142.938 1.00 20.19 ? 76  ILE C HD12 1 
ATOM   9223  H HD13 . ILE C 1 76  ? 168.542 171.103 144.232 1.00 20.32 ? 76  ILE C HD13 1 
ATOM   9224  N N    . MET C 1 77  ? 172.029 169.424 139.857 1.00 15.58 ? 77  MET C N    1 
ATOM   9225  C CA   . MET C 1 77  ? 173.087 168.473 139.526 1.00 14.80 ? 77  MET C CA   1 
ATOM   9226  C C    . MET C 1 77  ? 174.175 169.129 138.689 1.00 15.83 ? 77  MET C C    1 
ATOM   9227  O O    . MET C 1 77  ? 175.367 168.964 138.958 1.00 17.03 ? 77  MET C O    1 
ATOM   9228  C CB   . MET C 1 77  ? 172.487 167.281 138.775 1.00 14.16 ? 77  MET C CB   1 
ATOM   9229  C CG   . MET C 1 77  ? 173.493 166.212 138.344 1.00 15.24 ? 77  MET C CG   1 
ATOM   9230  S SD   . MET C 1 77  ? 172.817 165.002 137.193 1.00 18.12 ? 77  MET C SD   1 
ATOM   9231  C CE   . MET C 1 77  ? 172.726 165.982 135.698 1.00 17.17 ? 77  MET C CE   1 
ATOM   9232  H H    . MET C 1 77  ? 171.252 169.199 139.565 1.00 15.85 ? 77  MET C H    1 
ATOM   9233  H HA   . MET C 1 77  ? 173.480 168.141 140.348 1.00 15.05 ? 77  MET C HA   1 
ATOM   9234  H HB2  . MET C 1 77  ? 171.834 166.851 139.350 1.00 14.65 ? 77  MET C HB2  1 
ATOM   9235  H HB3  . MET C 1 77  ? 172.048 167.610 137.975 1.00 15.15 ? 77  MET C HB3  1 
ATOM   9236  H HG2  . MET C 1 77  ? 174.250 166.629 137.906 1.00 14.77 ? 77  MET C HG2  1 
ATOM   9237  H HG3  . MET C 1 77  ? 173.792 165.736 139.132 1.00 14.56 ? 77  MET C HG3  1 
ATOM   9238  H HE1  . MET C 1 77  ? 172.409 165.422 134.973 1.00 16.11 ? 77  MET C HE1  1 
ATOM   9239  H HE2  . MET C 1 77  ? 172.111 166.719 135.840 1.00 15.62 ? 77  MET C HE2  1 
ATOM   9240  H HE3  . MET C 1 77  ? 173.610 166.323 135.491 1.00 16.96 ? 77  MET C HE3  1 
ATOM   9241  N N    . LEU C 1 78  ? 173.784 169.865 137.654 1.00 16.69 ? 78  LEU C N    1 
ATOM   9242  C CA   . LEU C 1 78  ? 174.777 170.469 136.776 1.00 17.30 ? 78  LEU C CA   1 
ATOM   9243  C C    . LEU C 1 78  ? 175.574 171.540 137.505 1.00 16.84 ? 78  LEU C C    1 
ATOM   9244  O O    . LEU C 1 78  ? 176.795 171.618 137.348 1.00 18.94 ? 78  LEU C O    1 
ATOM   9245  C CB   . LEU C 1 78  ? 174.099 171.035 135.530 1.00 18.52 ? 78  LEU C CB   1 
ATOM   9246  C CG   . LEU C 1 78  ? 173.488 169.990 134.591 1.00 17.80 ? 78  LEU C CG   1 
ATOM   9247  C CD1  . LEU C 1 78  ? 172.660 170.662 133.515 1.00 18.68 ? 78  LEU C CD1  1 
ATOM   9248  C CD2  . LEU C 1 78  ? 174.564 169.114 133.974 1.00 19.01 ? 78  LEU C CD2  1 
ATOM   9249  H H    . LEU C 1 78  ? 172.966 170.027 137.442 1.00 16.47 ? 78  LEU C H    1 
ATOM   9250  H HA   . LEU C 1 78  ? 175.404 169.784 136.498 1.00 17.11 ? 78  LEU C HA   1 
ATOM   9251  H HB2  . LEU C 1 78  ? 173.386 171.629 135.811 1.00 17.68 ? 78  LEU C HB2  1 
ATOM   9252  H HB3  . LEU C 1 78  ? 174.757 171.535 135.022 1.00 18.42 ? 78  LEU C HB3  1 
ATOM   9253  H HG   . LEU C 1 78  ? 172.897 169.417 135.105 1.00 17.40 ? 78  LEU C HG   1 
ATOM   9254  H HD11 . LEU C 1 78  ? 172.283 169.981 132.936 1.00 17.83 ? 78  LEU C HD11 1 
ATOM   9255  H HD12 . LEU C 1 78  ? 171.948 171.169 133.937 1.00 17.99 ? 78  LEU C HD12 1 
ATOM   9256  H HD13 . LEU C 1 78  ? 173.230 171.256 133.003 1.00 18.71 ? 78  LEU C HD13 1 
ATOM   9257  H HD21 . LEU C 1 78  ? 174.149 168.505 133.344 1.00 19.11 ? 78  LEU C HD21 1 
ATOM   9258  H HD22 . LEU C 1 78  ? 175.207 169.678 133.516 1.00 18.82 ? 78  LEU C HD22 1 
ATOM   9259  H HD23 . LEU C 1 78  ? 175.006 168.607 134.672 1.00 18.39 ? 78  LEU C HD23 1 
ATOM   9260  N N    . ASP C 1 79  ? 174.913 172.348 138.336 1.00 18.10 ? 79  ASP C N    1 
ATOM   9261  C CA   . ASP C 1 79  ? 175.649 173.368 139.074 1.00 19.04 ? 79  ASP C CA   1 
ATOM   9262  C C    . ASP C 1 79  ? 176.632 172.745 140.063 1.00 20.23 ? 79  ASP C C    1 
ATOM   9263  O O    . ASP C 1 79  ? 177.737 173.263 140.249 1.00 22.77 ? 79  ASP C O    1 
ATOM   9264  C CB   . ASP C 1 79  ? 174.679 174.312 139.778 1.00 21.24 ? 79  ASP C CB   1 
ATOM   9265  C CG   . ASP C 1 79  ? 174.016 175.285 138.820 1.00 27.69 ? 79  ASP C CG   1 
ATOM   9266  O OD1  . ASP C 1 79  ? 174.608 175.588 137.766 1.00 30.61 ? 79  ASP C OD1  1 
ATOM   9267  O OD2  . ASP C 1 79  ? 172.903 175.756 139.119 1.00 33.85 ? 79  ASP C OD2  1 
ATOM   9268  H H    . ASP C 1 79  ? 174.067 172.328 138.486 1.00 18.78 ? 79  ASP C H    1 
ATOM   9269  H HA   . ASP C 1 79  ? 176.169 173.891 138.443 1.00 20.45 ? 79  ASP C HA   1 
ATOM   9270  H HB2  . ASP C 1 79  ? 173.983 173.789 140.207 1.00 21.04 ? 79  ASP C HB2  1 
ATOM   9271  H HB3  . ASP C 1 79  ? 175.165 174.827 140.442 1.00 22.12 ? 79  ASP C HB3  1 
ATOM   9272  N N    . GLN C 1 80  ? 176.266 171.624 140.692 1.00 18.12 ? 80  GLN C N    1 
ATOM   9273  C CA   . GLN C 1 80  ? 177.145 171.042 141.702 1.00 16.46 ? 80  GLN C CA   1 
ATOM   9274  C C    . GLN C 1 80  ? 178.267 170.212 141.084 1.00 18.01 ? 80  GLN C C    1 
ATOM   9275  O O    . GLN C 1 80  ? 179.431 170.356 141.465 1.00 21.13 ? 80  GLN C O    1 
ATOM   9276  C CB   . GLN C 1 80  ? 176.339 170.188 142.682 1.00 18.41 ? 80  GLN C CB   1 
ATOM   9277  C CG   . GLN C 1 80  ? 177.212 169.344 143.601 1.00 18.54 ? 80  GLN C CG   1 
ATOM   9278  C CD   . GLN C 1 80  ? 176.465 168.786 144.792 1.00 20.84 ? 80  GLN C CD   1 
ATOM   9279  O OE1  . GLN C 1 80  ? 175.319 169.145 145.047 1.00 23.30 ? 80  GLN C OE1  1 
ATOM   9280  N NE2  . GLN C 1 80  ? 177.115 167.897 145.531 1.00 20.60 ? 80  GLN C NE2  1 
ATOM   9281  H H    . GLN C 1 80  ? 175.534 171.193 140.553 1.00 18.35 ? 80  GLN C H    1 
ATOM   9282  H HA   . GLN C 1 80  ? 177.555 171.760 142.209 1.00 18.25 ? 80  GLN C HA   1 
ATOM   9283  H HB2  . GLN C 1 80  ? 175.798 170.773 143.236 1.00 18.58 ? 80  GLN C HB2  1 
ATOM   9284  H HB3  . GLN C 1 80  ? 175.767 169.587 142.179 1.00 17.83 ? 80  GLN C HB3  1 
ATOM   9285  H HG2  . GLN C 1 80  ? 177.563 168.590 143.102 1.00 19.18 ? 80  GLN C HG2  1 
ATOM   9286  H HG3  . GLN C 1 80  ? 177.941 169.890 143.934 1.00 18.83 ? 80  GLN C HG3  1 
ATOM   9287  H HE21 . GLN C 1 80  ? 177.918 167.668 145.322 1.00 20.43 ? 80  GLN C HE21 1 
ATOM   9288  H HE22 . GLN C 1 80  ? 176.734 167.550 146.219 1.00 20.63 ? 80  GLN C HE22 1 
ATOM   9289  N N    . TYR C 1 81  ? 177.940 169.319 140.153 1.00 17.75 ? 81  TYR C N    1 
ATOM   9290  C CA   . TYR C 1 81  ? 178.877 168.300 139.703 1.00 15.54 ? 81  TYR C CA   1 
ATOM   9291  C C    . TYR C 1 81  ? 179.624 168.672 138.430 1.00 17.83 ? 81  TYR C C    1 
ATOM   9292  O O    . TYR C 1 81  ? 180.681 168.097 138.168 1.00 17.90 ? 81  TYR C O    1 
ATOM   9293  C CB   . TYR C 1 81  ? 178.135 166.977 139.496 1.00 15.95 ? 81  TYR C CB   1 
ATOM   9294  C CG   . TYR C 1 81  ? 177.661 166.364 140.791 1.00 15.01 ? 81  TYR C CG   1 
ATOM   9295  C CD1  . TYR C 1 81  ? 176.399 166.646 141.302 1.00 14.60 ? 81  TYR C CD1  1 
ATOM   9296  C CD2  . TYR C 1 81  ? 178.480 165.507 141.508 1.00 14.42 ? 81  TYR C CD2  1 
ATOM   9297  C CE1  . TYR C 1 81  ? 175.969 166.083 142.491 1.00 14.69 ? 81  TYR C CE1  1 
ATOM   9298  C CE2  . TYR C 1 81  ? 178.062 164.942 142.693 1.00 12.40 ? 81  TYR C CE2  1 
ATOM   9299  C CZ   . TYR C 1 81  ? 176.812 165.229 143.182 1.00 14.99 ? 81  TYR C CZ   1 
ATOM   9300  O OH   . TYR C 1 81  ? 176.415 164.659 144.363 1.00 16.26 ? 81  TYR C OH   1 
ATOM   9301  H H    . TYR C 1 81  ? 177.173 169.285 139.764 1.00 17.30 ? 81  TYR C H    1 
ATOM   9302  H HA   . TYR C 1 81  ? 179.539 168.157 140.398 1.00 16.52 ? 81  TYR C HA   1 
ATOM   9303  H HB2  . TYR C 1 81  ? 177.357 167.136 138.939 1.00 16.16 ? 81  TYR C HB2  1 
ATOM   9304  H HB3  . TYR C 1 81  ? 178.730 166.345 139.063 1.00 15.50 ? 81  TYR C HB3  1 
ATOM   9305  H HD1  . TYR C 1 81  ? 175.833 167.218 140.836 1.00 15.64 ? 81  TYR C HD1  1 
ATOM   9306  H HD2  . TYR C 1 81  ? 179.328 165.306 141.182 1.00 14.37 ? 81  TYR C HD2  1 
ATOM   9307  H HE1  . TYR C 1 81  ? 175.124 166.279 142.826 1.00 14.65 ? 81  TYR C HE1  1 
ATOM   9308  H HE2  . TYR C 1 81  ? 178.626 164.370 143.162 1.00 13.43 ? 81  TYR C HE2  1 
ATOM   9309  H HH   . TYR C 1 81  ? 175.626 164.886 144.541 1.00 15.21 ? 81  TYR C HH   1 
ATOM   9310  N N    . TRP C 1 82  ? 179.105 169.596 137.629 1.00 18.77 ? 82  TRP C N    1 
ATOM   9311  C CA   . TRP C 1 82  ? 179.813 170.112 136.456 1.00 18.88 ? 82  TRP C CA   1 
ATOM   9312  C C    . TRP C 1 82  ? 179.766 171.635 136.475 1.00 19.37 ? 82  TRP C C    1 
ATOM   9313  O O    . TRP C 1 82  ? 179.215 172.268 135.572 1.00 20.62 ? 82  TRP C O    1 
ATOM   9314  C CB   . TRP C 1 82  ? 179.210 169.546 135.171 1.00 19.16 ? 82  TRP C CB   1 
ATOM   9315  C CG   . TRP C 1 82  ? 179.442 168.080 135.013 1.00 19.36 ? 82  TRP C CG   1 
ATOM   9316  C CD1  . TRP C 1 82  ? 180.515 167.480 134.427 1.00 18.62 ? 82  TRP C CD1  1 
ATOM   9317  C CD2  . TRP C 1 82  ? 178.586 167.024 135.457 1.00 16.53 ? 82  TRP C CD2  1 
ATOM   9318  N NE1  . TRP C 1 82  ? 180.381 166.119 134.476 1.00 19.05 ? 82  TRP C NE1  1 
ATOM   9319  C CE2  . TRP C 1 82  ? 179.206 165.811 135.107 1.00 17.75 ? 82  TRP C CE2  1 
ATOM   9320  C CE3  . TRP C 1 82  ? 177.357 166.986 136.122 1.00 16.38 ? 82  TRP C CE3  1 
ATOM   9321  C CZ2  . TRP C 1 82  ? 178.636 164.573 135.391 1.00 18.67 ? 82  TRP C CZ2  1 
ATOM   9322  C CZ3  . TRP C 1 82  ? 176.793 165.757 136.402 1.00 19.16 ? 82  TRP C CZ3  1 
ATOM   9323  C CH2  . TRP C 1 82  ? 177.432 164.569 136.043 1.00 18.88 ? 82  TRP C CH2  1 
ATOM   9324  H H    . TRP C 1 82  ? 178.328 169.948 137.743 1.00 18.13 ? 82  TRP C H    1 
ATOM   9325  H HA   . TRP C 1 82  ? 180.744 169.841 136.495 1.00 18.39 ? 82  TRP C HA   1 
ATOM   9326  H HB2  . TRP C 1 82  ? 178.253 169.699 135.179 1.00 18.43 ? 82  TRP C HB2  1 
ATOM   9327  H HB3  . TRP C 1 82  ? 179.611 169.996 134.411 1.00 18.82 ? 82  TRP C HB3  1 
ATOM   9328  H HD1  . TRP C 1 82  ? 181.236 167.930 134.050 1.00 19.57 ? 82  TRP C HD1  1 
ATOM   9329  H HE1  . TRP C 1 82  ? 180.945 165.550 134.163 1.00 21.49 ? 82  TRP C HE1  1 
ATOM   9330  H HE3  . TRP C 1 82  ? 176.927 167.773 136.368 1.00 17.16 ? 82  TRP C HE3  1 
ATOM   9331  H HZ2  . TRP C 1 82  ? 179.058 163.780 135.152 1.00 18.93 ? 82  TRP C HZ2  1 
ATOM   9332  H HZ3  . TRP C 1 82  ? 175.975 165.721 136.844 1.00 17.03 ? 82  TRP C HZ3  1 
ATOM   9333  H HH2  . TRP C 1 82  ? 177.027 163.756 136.245 1.00 16.66 ? 82  TRP C HH2  1 
ATOM   9334  N N    . PRO C 1 83  ? 180.363 172.262 137.496 1.00 22.59 ? 83  PRO C N    1 
ATOM   9335  C CA   . PRO C 1 83  ? 180.191 173.714 137.669 1.00 21.89 ? 83  PRO C CA   1 
ATOM   9336  C C    . PRO C 1 83  ? 180.922 174.550 136.640 1.00 23.47 ? 83  PRO C C    1 
ATOM   9337  O O    . PRO C 1 83  ? 180.589 175.727 136.475 1.00 27.32 ? 83  PRO C O    1 
ATOM   9338  C CB   . PRO C 1 83  ? 180.745 173.963 139.075 1.00 21.77 ? 83  PRO C CB   1 
ATOM   9339  C CG   . PRO C 1 83  ? 181.741 172.891 139.270 1.00 22.54 ? 83  PRO C CG   1 
ATOM   9340  C CD   . PRO C 1 83  ? 181.211 171.684 138.551 1.00 21.57 ? 83  PRO C CD   1 
ATOM   9341  H HA   . PRO C 1 83  ? 179.248 173.943 137.658 1.00 21.75 ? 83  PRO C HA   1 
ATOM   9342  H HB2  . PRO C 1 83  ? 181.166 174.836 139.112 1.00 21.96 ? 83  PRO C HB2  1 
ATOM   9343  H HB3  . PRO C 1 83  ? 180.033 173.896 139.728 1.00 21.59 ? 83  PRO C HB3  1 
ATOM   9344  H HG2  . PRO C 1 83  ? 182.590 173.167 138.891 1.00 22.22 ? 83  PRO C HG2  1 
ATOM   9345  H HG3  . PRO C 1 83  ? 181.836 172.708 140.217 1.00 22.13 ? 83  PRO C HG3  1 
ATOM   9346  H HD2  . PRO C 1 83  ? 181.940 171.175 138.161 1.00 20.76 ? 83  PRO C HD2  1 
ATOM   9347  H HD3  . PRO C 1 83  ? 180.679 171.142 139.155 1.00 19.74 ? 83  PRO C HD3  1 
ATOM   9348  N N    . SER C 1 84  ? 181.902 173.986 135.949 1.00 24.77 ? 84  SER C N    1 
ATOM   9349  C CA   . SER C 1 84  ? 182.738 174.714 135.008 1.00 26.68 ? 84  SER C CA   1 
ATOM   9350  C C    . SER C 1 84  ? 182.233 174.602 133.575 1.00 28.53 ? 84  SER C C    1 
ATOM   9351  O O    . SER C 1 84  ? 182.899 175.092 132.660 1.00 31.62 ? 84  SER C O    1 
ATOM   9352  C CB   . SER C 1 84  ? 184.181 174.214 135.081 1.00 26.90 ? 84  SER C CB   1 
ATOM   9353  O OG   . SER C 1 84  ? 184.302 172.917 134.534 1.00 34.61 ? 84  SER C OG   1 
ATOM   9354  H H    . SER C 1 84  ? 182.108 173.153 136.010 1.00 24.64 ? 84  SER C H    1 
ATOM   9355  H HA   . SER C 1 84  ? 182.738 175.654 135.249 1.00 26.04 ? 84  SER C HA   1 
ATOM   9356  H HB2  . SER C 1 84  ? 184.750 174.821 134.582 1.00 27.99 ? 84  SER C HB2  1 
ATOM   9357  H HB3  . SER C 1 84  ? 184.459 174.191 136.010 1.00 26.65 ? 84  SER C HB3  1 
ATOM   9358  H HG   . SER C 1 84  ? 185.100 172.659 134.583 1.00 32.94 ? 84  SER C HG   1 
ATOM   9359  N N    . VAL C 1 85  ? 181.085 173.975 133.360 1.00 26.69 ? 85  VAL C N    1 
ATOM   9360  C CA   . VAL C 1 85  ? 180.536 173.749 132.027 1.00 25.41 ? 85  VAL C CA   1 
ATOM   9361  C C    . VAL C 1 85  ? 179.294 174.624 131.869 1.00 23.08 ? 85  VAL C C    1 
ATOM   9362  O O    . VAL C 1 85  ? 178.436 174.630 132.761 1.00 25.10 ? 85  VAL C O    1 
ATOM   9363  C CB   . VAL C 1 85  ? 180.190 172.260 131.841 1.00 25.66 ? 85  VAL C CB   1 
ATOM   9364  C CG1  . VAL C 1 85  ? 179.618 171.973 130.473 1.00 24.32 ? 85  VAL C CG1  1 
ATOM   9365  C CG2  . VAL C 1 85  ? 181.414 171.396 132.099 1.00 24.98 ? 85  VAL C CG2  1 
ATOM   9366  H H    . VAL C 1 85  ? 180.583 173.667 133.986 1.00 25.55 ? 85  VAL C H    1 
ATOM   9367  H HA   . VAL C 1 85  ? 181.204 173.981 131.368 1.00 25.25 ? 85  VAL C HA   1 
ATOM   9368  H HB   . VAL C 1 85  ? 179.518 172.015 132.496 1.00 24.92 ? 85  VAL C HB   1 
ATOM   9369  H HG11 . VAL C 1 85  ? 179.316 171.052 130.451 1.00 23.67 ? 85  VAL C HG11 1 
ATOM   9370  H HG12 . VAL C 1 85  ? 178.870 172.563 130.306 1.00 23.10 ? 85  VAL C HG12 1 
ATOM   9371  H HG13 . VAL C 1 85  ? 180.313 172.101 129.808 1.00 24.59 ? 85  VAL C HG13 1 
ATOM   9372  H HG21 . VAL C 1 85  ? 181.275 170.523 131.701 1.00 24.16 ? 85  VAL C HG21 1 
ATOM   9373  H HG22 . VAL C 1 85  ? 182.189 171.822 131.701 1.00 25.27 ? 85  VAL C HG22 1 
ATOM   9374  H HG23 . VAL C 1 85  ? 181.541 171.307 133.057 1.00 24.47 ? 85  VAL C HG23 1 
ATOM   9375  N N    . PRO C 1 86  ? 179.152 175.374 130.772 1.00 22.55 ? 86  PRO C N    1 
ATOM   9376  C CA   . PRO C 1 86  ? 177.912 176.132 130.561 1.00 21.04 ? 86  PRO C CA   1 
ATOM   9377  C C    . PRO C 1 86  ? 176.737 175.194 130.343 1.00 20.84 ? 86  PRO C C    1 
ATOM   9378  O O    . PRO C 1 86  ? 176.869 174.154 129.698 1.00 21.86 ? 86  PRO C O    1 
ATOM   9379  C CB   . PRO C 1 86  ? 178.202 176.958 129.302 1.00 20.92 ? 86  PRO C CB   1 
ATOM   9380  C CG   . PRO C 1 86  ? 179.639 176.807 129.029 1.00 22.76 ? 86  PRO C CG   1 
ATOM   9381  C CD   . PRO C 1 86  ? 180.084 175.544 129.646 1.00 22.42 ? 86  PRO C CD   1 
ATOM   9382  H HA   . PRO C 1 86  ? 177.735 176.723 131.309 1.00 21.61 ? 86  PRO C HA   1 
ATOM   9383  H HB2  . PRO C 1 86  ? 177.678 176.613 128.562 1.00 21.39 ? 86  PRO C HB2  1 
ATOM   9384  H HB3  . PRO C 1 86  ? 177.983 177.888 129.469 1.00 21.22 ? 86  PRO C HB3  1 
ATOM   9385  H HG2  . PRO C 1 86  ? 179.782 176.780 128.070 1.00 22.41 ? 86  PRO C HG2  1 
ATOM   9386  H HG3  . PRO C 1 86  ? 180.119 177.556 129.417 1.00 23.37 ? 86  PRO C HG3  1 
ATOM   9387  H HD2  . PRO C 1 86  ? 179.998 174.809 129.020 1.00 22.69 ? 86  PRO C HD2  1 
ATOM   9388  H HD3  . PRO C 1 86  ? 180.995 175.638 129.963 1.00 23.47 ? 86  PRO C HD3  1 
ATOM   9389  N N    . HIS C 1 87  ? 175.572 175.588 130.837 1.00 18.72 ? 87  HIS C N    1 
ATOM   9390  C CA   . HIS C 1 87  ? 174.374 174.788 130.653 1.00 21.74 ? 87  HIS C CA   1 
ATOM   9391  C C    . HIS C 1 87  ? 173.229 175.664 130.171 1.00 22.22 ? 87  HIS C C    1 
ATOM   9392  O O    . HIS C 1 87  ? 173.131 176.841 130.518 1.00 25.51 ? 87  HIS C O    1 
ATOM   9393  C CB   . HIS C 1 87  ? 173.978 174.034 131.933 1.00 22.29 ? 87  HIS C CB   1 
ATOM   9394  C CG   . HIS C 1 87  ? 173.615 174.916 133.081 1.00 27.05 ? 87  HIS C CG   1 
ATOM   9395  N ND1  . HIS C 1 87  ? 172.484 175.704 133.091 1.00 32.53 ? 87  HIS C ND1  1 
ATOM   9396  C CD2  . HIS C 1 87  ? 174.224 175.118 134.273 1.00 30.26 ? 87  HIS C CD2  1 
ATOM   9397  C CE1  . HIS C 1 87  ? 172.419 176.363 134.233 1.00 32.55 ? 87  HIS C CE1  1 
ATOM   9398  N NE2  . HIS C 1 87  ? 173.463 176.026 134.968 1.00 35.01 ? 87  HIS C NE2  1 
ATOM   9399  H H    . HIS C 1 87  ? 175.450 176.310 131.286 1.00 22.01 ? 87  HIS C H    1 
ATOM   9400  H HA   . HIS C 1 87  ? 174.539 174.126 129.968 1.00 21.89 ? 87  HIS C HA   1 
ATOM   9401  H HB2  . HIS C 1 87  ? 173.211 173.473 131.738 1.00 23.48 ? 87  HIS C HB2  1 
ATOM   9402  H HB3  . HIS C 1 87  ? 174.725 173.481 132.211 1.00 22.81 ? 87  HIS C HB3  1 
ATOM   9403  H HD2  . HIS C 1 87  ? 175.013 174.723 134.563 1.00 26.32 ? 87  HIS C HD2  1 
ATOM   9404  H HE1  . HIS C 1 87  ? 171.751 176.962 134.478 1.00 31.31 ? 87  HIS C HE1  1 
ATOM   9405  H HE2  . HIS C 1 87  ? 173.636 176.324 135.755 1.00 32.10 ? 87  HIS C HE2  1 
ATOM   9406  N N    . VAL C 1 88  ? 172.376 175.073 129.343 1.00 20.82 ? 88  VAL C N    1 
ATOM   9407  C CA   . VAL C 1 88  ? 171.177 175.723 128.840 1.00 20.97 ? 88  VAL C CA   1 
ATOM   9408  C C    . VAL C 1 88  ? 170.016 174.787 129.145 1.00 18.79 ? 88  VAL C C    1 
ATOM   9409  O O    . VAL C 1 88  ? 169.950 173.682 128.597 1.00 22.00 ? 88  VAL C O    1 
ATOM   9410  C CB   . VAL C 1 88  ? 171.271 176.017 127.335 1.00 21.86 ? 88  VAL C CB   1 
ATOM   9411  C CG1  . VAL C 1 88  ? 169.984 176.633 126.821 1.00 22.55 ? 88  VAL C CG1  1 
ATOM   9412  C CG2  . VAL C 1 88  ? 172.450 176.937 127.047 1.00 22.60 ? 88  VAL C CG2  1 
ATOM   9413  H H    . VAL C 1 88  ? 172.476 174.271 129.050 1.00 20.96 ? 88  VAL C H    1 
ATOM   9414  H HA   . VAL C 1 88  ? 171.032 176.559 129.310 1.00 22.18 ? 88  VAL C HA   1 
ATOM   9415  H HB   . VAL C 1 88  ? 171.416 175.185 126.858 1.00 21.33 ? 88  VAL C HB   1 
ATOM   9416  H HG11 . VAL C 1 88  ? 170.139 176.987 125.932 1.00 21.27 ? 88  VAL C HG11 1 
ATOM   9417  H HG12 . VAL C 1 88  ? 169.294 175.952 126.787 1.00 22.01 ? 88  VAL C HG12 1 
ATOM   9418  H HG13 . VAL C 1 88  ? 169.717 177.350 127.418 1.00 21.83 ? 88  VAL C HG13 1 
ATOM   9419  H HG21 . VAL C 1 88  ? 172.473 177.131 126.096 1.00 21.86 ? 88  VAL C HG21 1 
ATOM   9420  H HG22 . VAL C 1 88  ? 172.340 177.759 127.550 1.00 21.96 ? 88  VAL C HG22 1 
ATOM   9421  H HG23 . VAL C 1 88  ? 173.270 176.492 127.313 1.00 21.92 ? 88  VAL C HG23 1 
ATOM   9422  N N    . LEU C 1 89  ? 169.106 175.218 130.009 1.00 19.61 ? 89  LEU C N    1 
ATOM   9423  C CA   . LEU C 1 89  ? 167.930 174.432 130.350 1.00 21.20 ? 89  LEU C CA   1 
ATOM   9424  C C    . LEU C 1 89  ? 166.702 175.066 129.712 1.00 24.94 ? 89  LEU C C    1 
ATOM   9425  O O    . LEU C 1 89  ? 166.526 176.286 129.764 1.00 31.22 ? 89  LEU C O    1 
ATOM   9426  C CB   . LEU C 1 89  ? 167.743 174.331 131.867 1.00 22.34 ? 89  LEU C CB   1 
ATOM   9427  C CG   . LEU C 1 89  ? 168.946 173.954 132.742 1.00 24.14 ? 89  LEU C CG   1 
ATOM   9428  C CD1  . LEU C 1 89  ? 168.481 173.415 134.093 1.00 24.50 ? 89  LEU C CD1  1 
ATOM   9429  C CD2  . LEU C 1 89  ? 169.846 172.946 132.056 1.00 23.70 ? 89  LEU C CD2  1 
ATOM   9430  H H    . LEU C 1 89  ? 169.151 175.972 130.420 1.00 22.03 ? 89  LEU C H    1 
ATOM   9431  H HA   . LEU C 1 89  ? 168.022 173.534 129.998 1.00 20.69 ? 89  LEU C HA   1 
ATOM   9432  H HB2  . LEU C 1 89  ? 167.430 175.193 132.182 1.00 23.38 ? 89  LEU C HB2  1 
ATOM   9433  H HB3  . LEU C 1 89  ? 167.057 173.667 132.036 1.00 22.25 ? 89  LEU C HB3  1 
ATOM   9434  H HG   . LEU C 1 89  ? 169.471 174.752 132.908 1.00 24.66 ? 89  LEU C HG   1 
ATOM   9435  H HD11 . LEU C 1 89  ? 169.256 173.271 134.659 1.00 23.22 ? 89  LEU C HD11 1 
ATOM   9436  H HD12 . LEU C 1 89  ? 167.888 174.064 134.503 1.00 24.10 ? 89  LEU C HD12 1 
ATOM   9437  H HD13 . LEU C 1 89  ? 168.010 172.579 133.954 1.00 21.49 ? 89  LEU C HD13 1 
ATOM   9438  H HD21 . LEU C 1 89  ? 170.332 172.447 132.731 1.00 22.07 ? 89  LEU C HD21 1 
ATOM   9439  H HD22 . LEU C 1 89  ? 169.298 172.346 131.531 1.00 21.55 ? 89  LEU C HD22 1 
ATOM   9440  H HD23 . LEU C 1 89  ? 170.467 173.417 131.480 1.00 22.74 ? 89  LEU C HD23 1 
ATOM   9441  N N    . ILE C 1 90  ? 165.869 174.239 129.096 1.00 24.25 ? 90  ILE C N    1 
ATOM   9442  C CA   . ILE C 1 90  ? 164.658 174.691 128.420 1.00 28.30 ? 90  ILE C CA   1 
ATOM   9443  C C    . ILE C 1 90  ? 163.497 174.702 129.403 1.00 31.37 ? 90  ILE C C    1 
ATOM   9444  O O    . ILE C 1 90  ? 163.497 173.998 130.414 1.00 33.34 ? 90  ILE C O    1 
ATOM   9445  C CB   . ILE C 1 90  ? 164.342 173.829 127.178 1.00 25.52 ? 90  ILE C CB   1 
ATOM   9446  C CG1  . ILE C 1 90  ? 165.608 173.680 126.325 1.00 25.77 ? 90  ILE C CG1  1 
ATOM   9447  C CG2  . ILE C 1 90  ? 163.159 174.412 126.416 1.00 29.76 ? 90  ILE C CG2  1 
ATOM   9448  C CD1  . ILE C 1 90  ? 165.413 172.993 125.017 1.00 25.12 ? 90  ILE C CD1  1 
ATOM   9449  H H    . ILE C 1 90  ? 165.989 173.388 129.049 1.00 23.47 ? 90  ILE C H    1 
ATOM   9450  H HA   . ILE C 1 90  ? 164.795 175.603 128.117 1.00 26.73 ? 90  ILE C HA   1 
ATOM   9451  H HB   . ILE C 1 90  ? 164.089 172.945 127.487 1.00 23.71 ? 90  ILE C HB   1 
ATOM   9452  H HG12 . ILE C 1 90  ? 165.961 174.564 126.141 1.00 26.28 ? 90  ILE C HG12 1 
ATOM   9453  H HG13 . ILE C 1 90  ? 166.262 173.166 126.822 1.00 24.51 ? 90  ILE C HG13 1 
ATOM   9454  H HG21 . ILE C 1 90  ? 163.085 174.020 125.535 1.00 27.86 ? 90  ILE C HG21 1 
ATOM   9455  H HG22 . ILE C 1 90  ? 162.346 174.226 126.911 1.00 28.93 ? 90  ILE C HG22 1 
ATOM   9456  H HG23 . ILE C 1 90  ? 163.292 175.369 126.348 1.00 28.79 ? 90  ILE C HG23 1 
ATOM   9457  H HD11 . ILE C 1 90  ? 166.284 172.810 124.631 1.00 25.99 ? 90  ILE C HD11 1 
ATOM   9458  H HD12 . ILE C 1 90  ? 164.936 172.163 125.168 1.00 23.51 ? 90  ILE C HD12 1 
ATOM   9459  H HD13 . ILE C 1 90  ? 164.909 173.567 124.420 1.00 26.36 ? 90  ILE C HD13 1 
ATOM   9460  N N    . GLU C 1 91  ? 162.492 175.500 129.088 1.00 37.56 ? 91  GLU C N    1 
ATOM   9461  C CA   . GLU C 1 91  ? 161.237 175.571 129.815 1.00 40.62 ? 91  GLU C CA   1 
ATOM   9462  C C    . GLU C 1 91  ? 160.085 175.452 128.830 1.00 40.56 ? 91  GLU C C    1 
ATOM   9463  O O    . GLU C 1 91  ? 160.245 175.739 127.640 1.00 39.98 ? 91  GLU C O    1 
ATOM   9464  C CB   . GLU C 1 91  ? 161.132 176.896 130.582 1.00 43.98 ? 91  GLU C CB   1 
ATOM   9465  C CG   . GLU C 1 91  ? 162.409 177.297 131.308 1.00 41.50 ? 91  GLU C CG   1 
ATOM   9466  C CD   . GLU C 1 91  ? 162.828 176.281 132.344 1.00 43.57 ? 91  GLU C CD   1 
ATOM   9467  O OE1  . GLU C 1 91  ? 161.996 175.418 132.693 1.00 44.99 ? 91  GLU C OE1  1 
ATOM   9468  O OE2  . GLU C 1 91  ? 163.987 176.342 132.806 1.00 43.15 ? 91  GLU C OE2  1 
ATOM   9469  H H    . GLU C 1 91  ? 162.516 176.038 128.417 1.00 36.04 ? 91  GLU C H    1 
ATOM   9470  H HA   . GLU C 1 91  ? 161.196 174.839 130.448 1.00 37.84 ? 91  GLU C HA   1 
ATOM   9471  H HB2  . GLU C 1 91  ? 160.916 177.603 129.954 1.00 42.17 ? 91  GLU C HB2  1 
ATOM   9472  H HB3  . GLU C 1 91  ? 160.427 176.819 131.243 1.00 42.13 ? 91  GLU C HB3  1 
ATOM   9473  H HG2  . GLU C 1 91  ? 163.131 177.393 130.668 1.00 39.11 ? 91  GLU C HG2  1 
ATOM   9474  H HG3  . GLU C 1 91  ? 162.259 178.140 131.764 1.00 41.38 ? 91  GLU C HG3  1 
ATOM   9475  N N    . PRO C 1 92  ? 158.910 175.022 129.287 1.00 42.21 ? 92  PRO C N    1 
ATOM   9476  C CA   . PRO C 1 92  ? 157.725 175.121 128.427 1.00 40.98 ? 92  PRO C CA   1 
ATOM   9477  C C    . PRO C 1 92  ? 157.505 176.559 127.984 1.00 42.68 ? 92  PRO C C    1 
ATOM   9478  O O    . PRO C 1 92  ? 157.738 177.506 128.737 1.00 45.30 ? 92  PRO C O    1 
ATOM   9479  C CB   . PRO C 1 92  ? 156.590 174.621 129.326 1.00 40.49 ? 92  PRO C CB   1 
ATOM   9480  C CG   . PRO C 1 92  ? 157.248 173.698 130.273 1.00 42.21 ? 92  PRO C CG   1 
ATOM   9481  C CD   . PRO C 1 92  ? 158.642 174.221 130.494 1.00 42.19 ? 92  PRO C CD   1 
ATOM   9482  H HA   . PRO C 1 92  ? 157.811 174.543 127.653 1.00 41.03 ? 92  PRO C HA   1 
ATOM   9483  H HB2  . PRO C 1 92  ? 156.189 175.369 129.796 1.00 40.88 ? 92  PRO C HB2  1 
ATOM   9484  H HB3  . PRO C 1 92  ? 155.929 174.154 128.792 1.00 40.80 ? 92  PRO C HB3  1 
ATOM   9485  H HG2  . PRO C 1 92  ? 156.754 173.688 131.108 1.00 41.72 ? 92  PRO C HG2  1 
ATOM   9486  H HG3  . PRO C 1 92  ? 157.277 172.808 129.888 1.00 41.24 ? 92  PRO C HG3  1 
ATOM   9487  H HD2  . PRO C 1 92  ? 158.671 174.782 131.285 1.00 42.47 ? 92  PRO C HD2  1 
ATOM   9488  H HD3  . PRO C 1 92  ? 159.270 173.485 130.557 1.00 39.96 ? 92  PRO C HD3  1 
ATOM   9489  N N    . GLY C 1 93  ? 157.071 176.714 126.738 1.00 39.38 ? 93  GLY C N    1 
ATOM   9490  C CA   . GLY C 1 93  ? 156.881 178.038 126.171 1.00 37.72 ? 93  GLY C CA   1 
ATOM   9491  C C    . GLY C 1 93  ? 158.157 178.837 126.020 1.00 40.90 ? 93  GLY C C    1 
ATOM   9492  O O    . GLY C 1 93  ? 158.158 180.051 126.259 1.00 46.79 ? 93  GLY C O    1 
ATOM   9493  H H    . GLY C 1 93  ? 156.881 176.068 126.202 1.00 40.83 ? 93  GLY C H    1 
ATOM   9494  H HA2  . GLY C 1 93  ? 156.474 177.950 125.297 1.00 40.12 ? 93  GLY C HA2  1 
ATOM   9495  H HA3  . GLY C 1 93  ? 156.278 178.544 126.735 1.00 40.10 ? 93  GLY C HA3  1 
ATOM   9496  N N    . VAL C 1 94  ? 159.238 178.189 125.607 1.00 40.97 ? 94  VAL C N    1 
ATOM   9497  C CA   . VAL C 1 94  ? 160.545 178.828 125.500 1.00 42.96 ? 94  VAL C CA   1 
ATOM   9498  C C    . VAL C 1 94  ? 160.676 179.495 124.139 1.00 45.25 ? 94  VAL C C    1 
ATOM   9499  O O    . VAL C 1 94  ? 160.190 178.978 123.126 1.00 42.93 ? 94  VAL C O    1 
ATOM   9500  C CB   . VAL C 1 94  ? 161.676 177.804 125.724 1.00 42.69 ? 94  VAL C CB   1 
ATOM   9501  C CG1  . VAL C 1 94  ? 161.563 176.629 124.749 1.00 39.69 ? 94  VAL C CG1  1 
ATOM   9502  C CG2  . VAL C 1 94  ? 163.041 178.475 125.627 1.00 41.54 ? 94  VAL C CG2  1 
ATOM   9503  H H    . VAL C 1 94  ? 159.237 177.361 125.378 1.00 41.71 ? 94  VAL C H    1 
ATOM   9504  H HA   . VAL C 1 94  ? 160.621 179.514 126.181 1.00 42.61 ? 94  VAL C HA   1 
ATOM   9505  H HB   . VAL C 1 94  ? 161.595 177.449 126.622 1.00 40.73 ? 94  VAL C HB   1 
ATOM   9506  H HG11 . VAL C 1 94  ? 162.456 176.333 124.514 1.00 37.92 ? 94  VAL C HG11 1 
ATOM   9507  H HG12 . VAL C 1 94  ? 161.081 175.908 125.182 1.00 39.96 ? 94  VAL C HG12 1 
ATOM   9508  H HG13 . VAL C 1 94  ? 161.094 176.902 123.947 1.00 41.61 ? 94  VAL C HG13 1 
ATOM   9509  H HG21 . VAL C 1 94  ? 163.724 177.839 125.889 1.00 38.75 ? 94  VAL C HG21 1 
ATOM   9510  H HG22 . VAL C 1 94  ? 163.195 178.766 124.716 1.00 41.95 ? 94  VAL C HG22 1 
ATOM   9511  H HG23 . VAL C 1 94  ? 163.057 179.241 126.223 1.00 42.48 ? 94  VAL C HG23 1 
ATOM   9512  N N    . ARG C 1 95  ? 161.338 180.651 124.118 1.00 47.06 ? 95  ARG C N    1 
ATOM   9513  C CA   . ARG C 1 95  ? 161.631 181.367 122.879 1.00 46.94 ? 95  ARG C CA   1 
ATOM   9514  C C    . ARG C 1 95  ? 162.942 180.821 122.326 1.00 46.07 ? 95  ARG C C    1 
ATOM   9515  O O    . ARG C 1 95  ? 164.024 181.142 122.823 1.00 47.50 ? 95  ARG C O    1 
ATOM   9516  C CB   . ARG C 1 95  ? 161.701 182.866 123.135 1.00 51.12 ? 95  ARG C CB   1 
ATOM   9517  C CG   . ARG C 1 95  ? 160.352 183.551 123.052 1.00 56.21 ? 95  ARG C CG   1 
ATOM   9518  C CD   . ARG C 1 95  ? 160.458 185.041 123.296 1.00 59.27 ? 95  ARG C CD   1 
ATOM   9519  N NE   . ARG C 1 95  ? 159.173 185.705 123.118 1.00 64.05 ? 95  ARG C NE   1 
ATOM   9520  C CZ   . ARG C 1 95  ? 158.212 185.741 124.032 1.00 65.50 ? 95  ARG C CZ   1 
ATOM   9521  N NH1  . ARG C 1 95  ? 158.352 185.154 125.211 1.00 64.86 ? 95  ARG C NH1  1 
ATOM   9522  N NH2  . ARG C 1 95  ? 157.080 186.383 123.757 1.00 66.42 ? 95  ARG C NH2  1 
ATOM   9523  H H    . ARG C 1 95  ? 161.632 181.047 124.822 1.00 46.56 ? 95  ARG C H    1 
ATOM   9524  H HA   . ARG C 1 95  ? 160.929 181.198 122.231 1.00 47.78 ? 95  ARG C HA   1 
ATOM   9525  H HB2  . ARG C 1 95  ? 162.058 183.018 124.024 1.00 50.51 ? 95  ARG C HB2  1 
ATOM   9526  H HB3  . ARG C 1 95  ? 162.282 183.272 122.472 1.00 50.83 ? 95  ARG C HB3  1 
ATOM   9527  H HG2  . ARG C 1 95  ? 159.979 183.414 122.167 1.00 55.62 ? 95  ARG C HG2  1 
ATOM   9528  H HG3  . ARG C 1 95  ? 159.762 183.175 123.725 1.00 54.60 ? 95  ARG C HG3  1 
ATOM   9529  H HD2  . ARG C 1 95  ? 160.764 185.198 124.203 1.00 59.25 ? 95  ARG C HD2  1 
ATOM   9530  H HD3  . ARG C 1 95  ? 161.084 185.423 122.662 1.00 58.23 ? 95  ARG C HD3  1 
ATOM   9531  H HE   . ARG C 1 95  ? 159.018 186.081 122.361 1.00 63.39 ? 95  ARG C HE   1 
ATOM   9532  H HH11 . ARG C 1 95  ? 159.077 184.734 125.405 1.00 62.23 ? 95  ARG C HH11 1 
ATOM   9533  H HH12 . ARG C 1 95  ? 157.713 185.192 125.786 1.00 64.70 ? 95  ARG C HH12 1 
ATOM   9534  H HH21 . ARG C 1 95  ? 156.978 186.768 122.995 1.00 65.19 ? 95  ARG C HH21 1 
ATOM   9535  H HH22 . ARG C 1 95  ? 156.450 186.413 124.342 1.00 65.51 ? 95  ARG C HH22 1 
ATOM   9536  N N    . THR C 1 96  ? 162.843 179.990 121.291 1.00 42.09 ? 96  THR C N    1 
ATOM   9537  C CA   . THR C 1 96  ? 164.000 179.344 120.687 1.00 36.24 ? 96  THR C CA   1 
ATOM   9538  C C    . THR C 1 96  ? 164.175 179.726 119.226 1.00 36.90 ? 96  THR C C    1 
ATOM   9539  O O    . THR C 1 96  ? 164.981 179.103 118.528 1.00 38.57 ? 96  THR C O    1 
ATOM   9540  C CB   . THR C 1 96  ? 163.878 177.825 120.810 1.00 36.93 ? 96  THR C CB   1 
ATOM   9541  O OG1  . THR C 1 96  ? 162.930 177.342 119.854 1.00 38.46 ? 96  THR C OG1  1 
ATOM   9542  C CG2  . THR C 1 96  ? 163.410 177.442 122.197 1.00 36.15 ? 96  THR C CG2  1 
ATOM   9543  H H    . THR C 1 96  ? 162.098 179.779 120.916 1.00 42.24 ? 96  THR C H    1 
ATOM   9544  H HA   . THR C 1 96  ? 164.802 179.614 121.159 1.00 38.83 ? 96  THR C HA   1 
ATOM   9545  H HB   . THR C 1 96  ? 164.742 177.415 120.649 1.00 38.25 ? 96  THR C HB   1 
ATOM   9546  H HG1  . THR C 1 96  ? 162.858 176.508 119.917 1.00 39.41 ? 96  THR C HG1  1 
ATOM   9547  H HG21 . THR C 1 96  ? 163.464 176.480 122.308 1.00 37.81 ? 96  THR C HG21 1 
ATOM   9548  H HG22 . THR C 1 96  ? 163.977 177.866 122.859 1.00 39.21 ? 96  THR C HG22 1 
ATOM   9549  H HG23 . THR C 1 96  ? 162.492 177.722 122.335 1.00 39.18 ? 96  THR C HG23 1 
ATOM   9550  N N    . GLY C 1 97  ? 163.445 180.729 118.750 1.00 37.56 ? 97  GLY C N    1 
ATOM   9551  C CA   . GLY C 1 97  ? 163.399 181.067 117.348 1.00 37.10 ? 97  GLY C CA   1 
ATOM   9552  C C    . GLY C 1 97  ? 162.145 180.610 116.637 1.00 34.72 ? 97  GLY C C    1 
ATOM   9553  O O    . GLY C 1 97  ? 161.864 181.104 115.540 1.00 41.07 ? 97  GLY C O    1 
ATOM   9554  H H    . GLY C 1 97  ? 162.957 181.241 119.239 1.00 38.87 ? 97  GLY C H    1 
ATOM   9555  H HA2  . GLY C 1 97  ? 163.459 182.031 117.256 1.00 37.26 ? 97  GLY C HA2  1 
ATOM   9556  H HA3  . GLY C 1 97  ? 164.162 180.676 116.895 1.00 36.81 ? 97  GLY C HA3  1 
ATOM   9557  N N    . ILE C 1 98  ? 161.381 179.696 117.229 1.00 31.39 ? 98  ILE C N    1 
ATOM   9558  C CA   . ILE C 1 98  ? 160.123 179.225 116.657 1.00 31.62 ? 98  ILE C CA   1 
ATOM   9559  C C    . ILE C 1 98  ? 158.989 179.947 117.384 1.00 30.67 ? 98  ILE C C    1 
ATOM   9560  O O    . ILE C 1 98  ? 158.824 179.749 118.598 1.00 30.47 ? 98  ILE C O    1 
ATOM   9561  C CB   . ILE C 1 98  ? 159.982 177.697 116.746 1.00 31.52 ? 98  ILE C CB   1 
ATOM   9562  C CG1  . ILE C 1 98  ? 158.577 177.267 116.325 1.00 30.38 ? 98  ILE C CG1  1 
ATOM   9563  C CG2  . ILE C 1 98  ? 160.312 177.161 118.137 1.00 31.04 ? 98  ILE C CG2  1 
ATOM   9564  C CD1  . ILE C 1 98  ? 158.533 175.866 115.763 1.00 29.40 ? 98  ILE C CD1  1 
ATOM   9565  H H    . ILE C 1 98  ? 161.577 179.330 117.981 1.00 33.48 ? 98  ILE C H    1 
ATOM   9566  H HA   . ILE C 1 98  ? 160.103 179.452 115.717 1.00 32.78 ? 98  ILE C HA   1 
ATOM   9567  H HB   . ILE C 1 98  ? 160.611 177.305 116.120 1.00 31.83 ? 98  ILE C HB   1 
ATOM   9568  H HG12 . ILE C 1 98  ? 157.996 177.294 117.101 1.00 29.90 ? 98  ILE C HG12 1 
ATOM   9569  H HG13 . ILE C 1 98  ? 158.249 177.875 115.647 1.00 30.80 ? 98  ILE C HG13 1 
ATOM   9570  H HG21 . ILE C 1 98  ? 159.884 176.298 118.248 1.00 31.10 ? 98  ILE C HG21 1 
ATOM   9571  H HG22 . ILE C 1 98  ? 161.272 177.058 118.202 1.00 33.66 ? 98  ILE C HG22 1 
ATOM   9572  H HG23 . ILE C 1 98  ? 159.996 177.771 118.817 1.00 32.56 ? 98  ILE C HG23 1 
ATOM   9573  H HD11 . ILE C 1 98  ? 157.612 175.625 115.580 1.00 31.14 ? 98  ILE C HD11 1 
ATOM   9574  H HD12 . ILE C 1 98  ? 159.047 175.843 114.941 1.00 29.25 ? 98  ILE C HD12 1 
ATOM   9575  H HD13 . ILE C 1 98  ? 158.918 175.254 116.408 1.00 29.89 ? 98  ILE C HD13 1 
ATOM   9576  N N    . PRO C 1 99  ? 158.219 180.805 116.711 1.00 30.17 ? 99  PRO C N    1 
ATOM   9577  C CA   . PRO C 1 99  ? 157.045 181.394 117.363 1.00 28.64 ? 99  PRO C CA   1 
ATOM   9578  C C    . PRO C 1 99  ? 156.031 180.327 117.741 1.00 26.73 ? 99  PRO C C    1 
ATOM   9579  O O    . PRO C 1 99  ? 155.866 179.321 117.052 1.00 28.33 ? 99  PRO C O    1 
ATOM   9580  C CB   . PRO C 1 99  ? 156.486 182.345 116.302 1.00 29.92 ? 99  PRO C CB   1 
ATOM   9581  C CG   . PRO C 1 99  ? 157.623 182.636 115.414 1.00 30.33 ? 99  PRO C CG   1 
ATOM   9582  C CD   . PRO C 1 99  ? 158.464 181.406 115.391 1.00 29.93 ? 99  PRO C CD   1 
ATOM   9583  H HA   . PRO C 1 99  ? 157.304 181.899 118.149 1.00 29.17 ? 99  PRO C HA   1 
ATOM   9584  H HB2  . PRO C 1 99  ? 155.772 181.907 115.813 1.00 29.48 ? 99  PRO C HB2  1 
ATOM   9585  H HB3  . PRO C 1 99  ? 156.165 183.156 116.726 1.00 29.66 ? 99  PRO C HB3  1 
ATOM   9586  H HG2  . PRO C 1 99  ? 157.294 182.839 114.524 1.00 29.70 ? 99  PRO C HG2  1 
ATOM   9587  H HG3  . PRO C 1 99  ? 158.126 183.385 115.769 1.00 30.24 ? 99  PRO C HG3  1 
ATOM   9588  H HD2  . PRO C 1 99  ? 158.173 180.808 114.685 1.00 30.48 ? 99  PRO C HD2  1 
ATOM   9589  H HD3  . PRO C 1 99  ? 159.400 181.642 115.295 1.00 30.70 ? 99  PRO C HD3  1 
ATOM   9590  N N    . LEU C 1 100 ? 155.342 180.568 118.846 1.00 26.54 ? 100 LEU C N    1 
ATOM   9591  C CA   . LEU C 1 100 ? 154.348 179.644 119.377 1.00 26.90 ? 100 LEU C CA   1 
ATOM   9592  C C    . LEU C 1 100 ? 152.970 180.261 119.151 1.00 28.37 ? 100 LEU C C    1 
ATOM   9593  O O    . LEU C 1 100 ? 152.499 181.053 119.969 1.00 32.04 ? 100 LEU C O    1 
ATOM   9594  C CB   . LEU C 1 100 ? 154.630 179.410 120.858 1.00 27.78 ? 100 LEU C CB   1 
ATOM   9595  C CG   . LEU C 1 100 ? 155.656 178.334 121.249 1.00 29.30 ? 100 LEU C CG   1 
ATOM   9596  C CD1  . LEU C 1 100 ? 155.780 178.241 122.756 1.00 28.96 ? 100 LEU C CD1  1 
ATOM   9597  C CD2  . LEU C 1 100 ? 155.354 176.981 120.670 1.00 30.81 ? 100 LEU C CD2  1 
ATOM   9598  H H    . LEU C 1 100 ? 155.433 181.280 119.320 1.00 28.12 ? 100 LEU C H    1 
ATOM   9599  H HA   . LEU C 1 100 ? 154.386 178.803 118.899 1.00 28.24 ? 100 LEU C HA   1 
ATOM   9600  H HB2  . LEU C 1 100 ? 154.943 180.247 121.235 1.00 28.22 ? 100 LEU C HB2  1 
ATOM   9601  H HB3  . LEU C 1 100 ? 153.793 179.167 121.283 1.00 27.98 ? 100 LEU C HB3  1 
ATOM   9602  H HG   . LEU C 1 100 ? 156.522 178.605 120.908 1.00 29.33 ? 100 LEU C HG   1 
ATOM   9603  H HD11 . LEU C 1 100 ? 156.313 177.463 122.983 1.00 29.96 ? 100 LEU C HD11 1 
ATOM   9604  H HD12 . LEU C 1 100 ? 156.208 179.045 123.088 1.00 28.23 ? 100 LEU C HD12 1 
ATOM   9605  H HD13 . LEU C 1 100 ? 154.892 178.158 123.138 1.00 29.62 ? 100 LEU C HD13 1 
ATOM   9606  H HD21 . LEU C 1 100 ? 156.023 176.356 120.971 1.00 33.24 ? 100 LEU C HD21 1 
ATOM   9607  H HD22 . LEU C 1 100 ? 154.478 176.699 120.976 1.00 32.42 ? 100 LEU C HD22 1 
ATOM   9608  H HD23 . LEU C 1 100 ? 155.366 177.037 119.708 1.00 31.64 ? 100 LEU C HD23 1 
ATOM   9609  N N    . LEU C 1 101 ? 152.317 179.887 118.049 1.00 26.80 ? 101 LEU C N    1 
ATOM   9610  C CA   . LEU C 1 101 ? 151.009 180.447 117.698 1.00 25.86 ? 101 LEU C CA   1 
ATOM   9611  C C    . LEU C 1 101 ? 149.889 179.581 118.274 1.00 26.15 ? 101 LEU C C    1 
ATOM   9612  O O    . LEU C 1 101 ? 149.137 178.915 117.565 1.00 28.50 ? 101 LEU C O    1 
ATOM   9613  C CB   . LEU C 1 101 ? 150.883 180.591 116.187 1.00 25.78 ? 101 LEU C CB   1 
ATOM   9614  C CG   . LEU C 1 101 ? 152.027 181.328 115.489 1.00 28.62 ? 101 LEU C CG   1 
ATOM   9615  C CD1  . LEU C 1 101 ? 151.707 181.520 114.024 1.00 28.39 ? 101 LEU C CD1  1 
ATOM   9616  C CD2  . LEU C 1 101 ? 152.319 182.659 116.155 1.00 28.36 ? 101 LEU C CD2  1 
ATOM   9617  H H    . LEU C 1 101 ? 152.612 179.309 117.484 1.00 27.36 ? 101 LEU C H    1 
ATOM   9618  H HA   . LEU C 1 101 ? 150.927 181.330 118.090 1.00 27.09 ? 101 LEU C HA   1 
ATOM   9619  H HB2  . LEU C 1 101 ? 150.832 179.703 115.799 1.00 26.67 ? 101 LEU C HB2  1 
ATOM   9620  H HB3  . LEU C 1 101 ? 150.066 181.075 115.993 1.00 26.38 ? 101 LEU C HB3  1 
ATOM   9621  H HG   . LEU C 1 101 ? 152.829 180.786 115.548 1.00 28.09 ? 101 LEU C HG   1 
ATOM   9622  H HD11 . LEU C 1 101 ? 152.430 182.013 113.606 1.00 27.57 ? 101 LEU C HD11 1 
ATOM   9623  H HD12 . LEU C 1 101 ? 151.613 180.651 113.605 1.00 27.83 ? 101 LEU C HD12 1 
ATOM   9624  H HD13 . LEU C 1 101 ? 150.879 182.018 113.945 1.00 28.15 ? 101 LEU C HD13 1 
ATOM   9625  H HD21 . LEU C 1 101 ? 152.949 183.154 115.607 1.00 28.30 ? 101 LEU C HD21 1 
ATOM   9626  H HD22 . LEU C 1 101 ? 151.491 183.158 116.237 1.00 28.26 ? 101 LEU C HD22 1 
ATOM   9627  H HD23 . LEU C 1 101 ? 152.698 182.501 117.033 1.00 27.54 ? 101 LEU C HD23 1 
ATOM   9628  N N    . VAL C 1 102 ? 149.781 179.615 119.598 1.00 24.84 ? 102 VAL C N    1 
ATOM   9629  C CA   . VAL C 1 102 ? 148.777 178.868 120.336 1.00 25.92 ? 102 VAL C CA   1 
ATOM   9630  C C    . VAL C 1 102 ? 148.160 179.791 121.383 1.00 29.83 ? 102 VAL C C    1 
ATOM   9631  O O    . VAL C 1 102 ? 148.500 180.968 121.474 1.00 33.65 ? 102 VAL C O    1 
ATOM   9632  C CB   . VAL C 1 102 ? 149.359 177.592 120.985 1.00 28.28 ? 102 VAL C CB   1 
ATOM   9633  C CG1  . VAL C 1 102 ? 149.871 176.633 119.914 1.00 26.32 ? 102 VAL C CG1  1 
ATOM   9634  C CG2  . VAL C 1 102 ? 150.464 177.945 121.973 1.00 27.33 ? 102 VAL C CG2  1 
ATOM   9635  H H    . VAL C 1 102 ? 150.298 180.079 120.105 1.00 26.90 ? 102 VAL C H    1 
ATOM   9636  H HA   . VAL C 1 102 ? 148.072 178.596 119.728 1.00 25.92 ? 102 VAL C HA   1 
ATOM   9637  H HB   . VAL C 1 102 ? 148.657 177.139 121.475 1.00 27.47 ? 102 VAL C HB   1 
ATOM   9638  H HG11 . VAL C 1 102 ? 150.212 175.834 120.344 1.00 26.35 ? 102 VAL C HG11 1 
ATOM   9639  H HG12 . VAL C 1 102 ? 149.140 176.405 119.319 1.00 25.89 ? 102 VAL C HG12 1 
ATOM   9640  H HG13 . VAL C 1 102 ? 150.581 177.068 119.415 1.00 26.98 ? 102 VAL C HG13 1 
ATOM   9641  H HG21 . VAL C 1 102 ? 150.873 177.126 122.286 1.00 27.91 ? 102 VAL C HG21 1 
ATOM   9642  H HG22 . VAL C 1 102 ? 151.126 178.495 121.527 1.00 27.64 ? 102 VAL C HG22 1 
ATOM   9643  H HG23 . VAL C 1 102 ? 150.082 178.429 122.722 1.00 27.11 ? 102 VAL C HG23 1 
ATOM   9644  N N    . ASP C 1 103 ? 147.233 179.242 122.168 1.00 29.67 ? 103 ASP C N    1 
ATOM   9645  C CA   . ASP C 1 103 ? 146.509 180.052 123.143 1.00 31.32 ? 103 ASP C CA   1 
ATOM   9646  C C    . ASP C 1 103 ? 147.427 180.502 124.273 1.00 35.36 ? 103 ASP C C    1 
ATOM   9647  O O    . ASP C 1 103 ? 147.561 181.701 124.540 1.00 35.49 ? 103 ASP C O    1 
ATOM   9648  C CB   . ASP C 1 103 ? 145.316 179.269 123.692 1.00 31.94 ? 103 ASP C CB   1 
ATOM   9649  C CG   . ASP C 1 103 ? 144.252 179.024 122.645 1.00 34.47 ? 103 ASP C CG   1 
ATOM   9650  O OD1  . ASP C 1 103 ? 144.362 179.591 121.539 1.00 35.14 ? 103 ASP C OD1  1 
ATOM   9651  O OD2  . ASP C 1 103 ? 143.308 178.259 122.925 1.00 35.74 ? 103 ASP C OD2  1 
ATOM   9652  H H    . ASP C 1 103 ? 147.007 178.412 122.155 1.00 30.25 ? 103 ASP C H    1 
ATOM   9653  H HA   . ASP C 1 103 ? 146.169 180.846 122.703 1.00 31.56 ? 103 ASP C HA   1 
ATOM   9654  H HB2  . ASP C 1 103 ? 145.625 178.407 124.014 1.00 32.58 ? 103 ASP C HB2  1 
ATOM   9655  H HB3  . ASP C 1 103 ? 144.914 179.771 124.418 1.00 32.76 ? 103 ASP C HB3  1 
ATOM   9656  N N    . ASN C 1 104 ? 148.062 179.554 124.955 1.00 34.03 ? 104 ASN C N    1 
ATOM   9657  C CA   . ASN C 1 104 ? 148.957 179.850 126.073 1.00 33.48 ? 104 ASN C CA   1 
ATOM   9658  C C    . ASN C 1 104 ? 150.319 179.252 125.756 1.00 32.55 ? 104 ASN C C    1 
ATOM   9659  O O    . ASN C 1 104 ? 150.537 178.050 125.989 1.00 33.96 ? 104 ASN C O    1 
ATOM   9660  C CB   . ASN C 1 104 ? 148.414 179.292 127.386 1.00 35.05 ? 104 ASN C CB   1 
ATOM   9661  C CG   . ASN C 1 104 ? 149.269 179.669 128.580 1.00 36.81 ? 104 ASN C CG   1 
ATOM   9662  O OD1  . ASN C 1 104 ? 150.066 180.604 128.523 1.00 37.78 ? 104 ASN C OD1  1 
ATOM   9663  N ND2  . ASN C 1 104 ? 149.103 178.938 129.675 1.00 40.00 ? 104 ASN C ND2  1 
ATOM   9664  H H    . ASN C 1 104 ? 147.990 178.714 124.786 1.00 33.43 ? 104 ASN C H    1 
ATOM   9665  H HA   . ASN C 1 104 ? 149.044 180.808 126.181 1.00 34.53 ? 104 ASN C HA   1 
ATOM   9666  H HB2  . ASN C 1 104 ? 147.521 179.643 127.533 1.00 35.67 ? 104 ASN C HB2  1 
ATOM   9667  H HB3  . ASN C 1 104 ? 148.385 178.324 127.330 1.00 34.55 ? 104 ASN C HB3  1 
ATOM   9668  H HD21 . ASN C 1 104 ? 149.564 179.110 130.380 1.00 39.11 ? 104 ASN C HD21 1 
ATOM   9669  H HD22 . ASN C 1 104 ? 148.536 178.291 129.678 1.00 38.50 ? 104 ASN C HD22 1 
ATOM   9670  N N    . PRO C 1 105 ? 151.264 180.037 125.232 1.00 34.28 ? 105 PRO C N    1 
ATOM   9671  C CA   . PRO C 1 105 ? 152.569 179.459 124.876 1.00 33.25 ? 105 PRO C CA   1 
ATOM   9672  C C    . PRO C 1 105 ? 153.271 178.787 126.036 1.00 33.73 ? 105 PRO C C    1 
ATOM   9673  O O    . PRO C 1 105 ? 154.030 177.838 125.819 1.00 33.87 ? 105 PRO C O    1 
ATOM   9674  C CB   . PRO C 1 105 ? 153.357 180.670 124.363 1.00 31.62 ? 105 PRO C CB   1 
ATOM   9675  C CG   . PRO C 1 105 ? 152.322 181.607 123.875 1.00 32.72 ? 105 PRO C CG   1 
ATOM   9676  C CD   . PRO C 1 105 ? 151.147 181.435 124.783 1.00 33.85 ? 105 PRO C CD   1 
ATOM   9677  H HA   . PRO C 1 105 ? 152.465 178.820 124.153 1.00 33.13 ? 105 PRO C HA   1 
ATOM   9678  H HB2  . PRO C 1 105 ? 153.864 181.065 125.089 1.00 32.90 ? 105 PRO C HB2  1 
ATOM   9679  H HB3  . PRO C 1 105 ? 153.944 180.398 123.640 1.00 31.81 ? 105 PRO C HB3  1 
ATOM   9680  H HG2  . PRO C 1 105 ? 152.659 182.515 123.920 1.00 32.42 ? 105 PRO C HG2  1 
ATOM   9681  H HG3  . PRO C 1 105 ? 152.083 181.378 122.963 1.00 32.11 ? 105 PRO C HG3  1 
ATOM   9682  H HD2  . PRO C 1 105 ? 151.209 182.041 125.538 1.00 33.76 ? 105 PRO C HD2  1 
ATOM   9683  H HD3  . PRO C 1 105 ? 150.321 181.564 124.290 1.00 33.32 ? 105 PRO C HD3  1 
ATOM   9684  N N    . LYS C 1 106 ? 153.036 179.243 127.265 1.00 35.21 ? 106 LYS C N    1 
ATOM   9685  C CA   . LYS C 1 106 ? 153.715 178.681 128.423 1.00 36.85 ? 106 LYS C CA   1 
ATOM   9686  C C    . LYS C 1 106 ? 153.301 177.244 128.718 1.00 35.57 ? 106 LYS C C    1 
ATOM   9687  O O    . LYS C 1 106 ? 153.967 176.587 129.524 1.00 37.49 ? 106 LYS C O    1 
ATOM   9688  C CB   . LYS C 1 106 ? 153.467 179.572 129.639 1.00 40.31 ? 106 LYS C CB   1 
ATOM   9689  C CG   . LYS C 1 106 ? 154.423 180.762 129.678 1.00 41.89 ? 106 LYS C CG   1 
ATOM   9690  C CD   . LYS C 1 106 ? 154.196 181.698 130.855 1.00 45.73 ? 106 LYS C CD   1 
ATOM   9691  C CE   . LYS C 1 106 ? 154.528 181.051 132.186 1.00 47.95 ? 106 LYS C CE   1 
ATOM   9692  N NZ   . LYS C 1 106 ? 155.986 180.766 132.293 1.00 47.70 ? 106 LYS C NZ   1 
ATOM   9693  H H    . LYS C 1 106 ? 152.488 179.880 127.452 1.00 35.88 ? 106 LYS C H    1 
ATOM   9694  H HA   . LYS C 1 106 ? 154.669 178.682 128.254 1.00 37.43 ? 106 LYS C HA   1 
ATOM   9695  H HB2  . LYS C 1 106 ? 152.559 179.914 129.606 1.00 39.05 ? 106 LYS C HB2  1 
ATOM   9696  H HB3  . LYS C 1 106 ? 153.597 179.047 130.443 1.00 39.23 ? 106 LYS C HB3  1 
ATOM   9697  H HG2  . LYS C 1 106 ? 155.333 180.431 129.731 1.00 41.56 ? 106 LYS C HG2  1 
ATOM   9698  H HG3  . LYS C 1 106 ? 154.309 181.279 128.865 1.00 40.63 ? 106 LYS C HG3  1 
ATOM   9699  H HD2  . LYS C 1 106 ? 154.762 182.479 130.752 1.00 43.46 ? 106 LYS C HD2  1 
ATOM   9700  H HD3  . LYS C 1 106 ? 153.264 181.964 130.874 1.00 45.30 ? 106 LYS C HD3  1 
ATOM   9701  H HE2  . LYS C 1 106 ? 154.286 181.657 132.903 1.00 46.32 ? 106 LYS C HE2  1 
ATOM   9702  H HE3  . LYS C 1 106 ? 154.044 180.216 132.277 1.00 47.01 ? 106 LYS C HE3  1 
ATOM   9703  H HZ1  . LYS C 1 106 ? 156.238 180.211 131.644 1.00 47.17 ? 106 LYS C HZ1  1 
ATOM   9704  H HZ2  . LYS C 1 106 ? 156.165 180.389 133.079 1.00 47.81 ? 106 LYS C HZ2  1 
ATOM   9705  H HZ3  . LYS C 1 106 ? 156.450 181.522 132.223 1.00 46.57 ? 106 LYS C HZ3  1 
ATOM   9706  N N    . GLU C 1 107 ? 152.221 176.743 128.117 1.00 32.62 ? 107 GLU C N    1 
ATOM   9707  C CA   . GLU C 1 107 ? 151.784 175.375 128.368 1.00 34.24 ? 107 GLU C CA   1 
ATOM   9708  C C    . GLU C 1 107 ? 152.293 174.386 127.327 1.00 29.35 ? 107 GLU C C    1 
ATOM   9709  O O    . GLU C 1 107 ? 151.987 173.196 127.430 1.00 34.00 ? 107 GLU C O    1 
ATOM   9710  C CB   . GLU C 1 107 ? 150.247 175.300 128.452 1.00 32.34 ? 107 GLU C CB   1 
ATOM   9711  C CG   . GLU C 1 107 ? 149.494 175.084 127.138 1.00 33.45 ? 107 GLU C CG   1 
ATOM   9712  C CD   . GLU C 1 107 ? 147.990 174.974 127.347 1.00 35.51 ? 107 GLU C CD   1 
ATOM   9713  O OE1  . GLU C 1 107 ? 147.573 174.290 128.306 1.00 35.41 ? 107 GLU C OE1  1 
ATOM   9714  O OE2  . GLU C 1 107 ? 147.229 175.580 126.570 1.00 35.56 ? 107 GLU C OE2  1 
ATOM   9715  H H    . GLU C 1 107 ? 151.726 177.175 127.562 1.00 34.08 ? 107 GLU C H    1 
ATOM   9716  H HA   . GLU C 1 107 ? 152.128 175.090 129.229 1.00 34.51 ? 107 GLU C HA   1 
ATOM   9717  H HB2  . GLU C 1 107 ? 150.013 174.565 129.041 1.00 33.46 ? 107 GLU C HB2  1 
ATOM   9718  H HB3  . GLU C 1 107 ? 149.924 176.131 128.834 1.00 33.53 ? 107 GLU C HB3  1 
ATOM   9719  H HG2  . GLU C 1 107 ? 149.664 175.831 126.544 1.00 33.79 ? 107 GLU C HG2  1 
ATOM   9720  H HG3  . GLU C 1 107 ? 149.778 174.255 126.723 1.00 33.69 ? 107 GLU C HG3  1 
ATOM   9721  N N    . VAL C 1 108 ? 153.060 174.835 126.340 1.00 28.32 ? 108 VAL C N    1 
ATOM   9722  C CA   . VAL C 1 108 ? 153.573 173.944 125.305 1.00 27.03 ? 108 VAL C CA   1 
ATOM   9723  C C    . VAL C 1 108 ? 154.834 173.257 125.822 1.00 25.88 ? 108 VAL C C    1 
ATOM   9724  O O    . VAL C 1 108 ? 155.794 173.920 126.225 1.00 27.97 ? 108 VAL C O    1 
ATOM   9725  C CB   . VAL C 1 108 ? 153.853 174.710 124.004 1.00 28.26 ? 108 VAL C CB   1 
ATOM   9726  C CG1  . VAL C 1 108 ? 154.275 173.753 122.902 1.00 25.94 ? 108 VAL C CG1  1 
ATOM   9727  C CG2  . VAL C 1 108 ? 152.625 175.501 123.577 1.00 27.38 ? 108 VAL C CG2  1 
ATOM   9728  H H    . VAL C 1 108 ? 153.300 175.655 126.244 1.00 31.11 ? 108 VAL C H    1 
ATOM   9729  H HA   . VAL C 1 108 ? 152.912 173.260 125.115 1.00 28.16 ? 108 VAL C HA   1 
ATOM   9730  H HB   . VAL C 1 108 ? 154.578 175.337 124.154 1.00 29.35 ? 108 VAL C HB   1 
ATOM   9731  H HG11 . VAL C 1 108 ? 154.363 174.249 122.073 1.00 27.30 ? 108 VAL C HG11 1 
ATOM   9732  H HG12 . VAL C 1 108 ? 155.125 173.349 123.135 1.00 25.60 ? 108 VAL C HG12 1 
ATOM   9733  H HG13 . VAL C 1 108 ? 153.597 173.067 122.804 1.00 26.89 ? 108 VAL C HG13 1 
ATOM   9734  H HG21 . VAL C 1 108 ? 152.787 175.882 122.700 1.00 27.38 ? 108 VAL C HG21 1 
ATOM   9735  H HG22 . VAL C 1 108 ? 151.862 174.904 123.542 1.00 28.06 ? 108 VAL C HG22 1 
ATOM   9736  H HG23 . VAL C 1 108 ? 152.462 176.209 124.220 1.00 29.82 ? 108 VAL C HG23 1 
ATOM   9737  N N    . GLY C 1 109 ? 154.833 171.925 125.795 1.00 25.70 ? 109 GLY C N    1 
ATOM   9738  C CA   . GLY C 1 109 ? 155.960 171.177 126.324 1.00 24.39 ? 109 GLY C CA   1 
ATOM   9739  C C    . GLY C 1 109 ? 157.236 171.420 125.540 1.00 23.94 ? 109 GLY C C    1 
ATOM   9740  O O    . GLY C 1 109 ? 157.226 171.602 124.324 1.00 24.29 ? 109 GLY C O    1 
ATOM   9741  H H    . GLY C 1 109 ? 154.198 171.439 125.479 1.00 25.63 ? 109 GLY C H    1 
ATOM   9742  H HA2  . GLY C 1 109 ? 156.114 171.434 127.247 1.00 26.53 ? 109 GLY C HA2  1 
ATOM   9743  H HA3  . GLY C 1 109 ? 155.759 170.229 126.298 1.00 24.52 ? 109 GLY C HA3  1 
ATOM   9744  N N    . ALA C 1 110 ? 158.358 171.391 126.261 1.00 25.22 ? 110 ALA C N    1 
ATOM   9745  C CA   . ALA C 1 110 ? 159.657 171.651 125.648 1.00 23.33 ? 110 ALA C CA   1 
ATOM   9746  C C    . ALA C 1 110 ? 160.014 170.609 124.594 1.00 18.81 ? 110 ALA C C    1 
ATOM   9747  O O    . ALA C 1 110 ? 160.685 170.932 123.612 1.00 20.03 ? 110 ALA C O    1 
ATOM   9748  C CB   . ALA C 1 110 ? 160.734 171.704 126.732 1.00 24.90 ? 110 ALA C CB   1 
ATOM   9749  H H    . ALA C 1 110 ? 158.392 171.223 127.104 1.00 26.89 ? 110 ALA C H    1 
ATOM   9750  H HA   . ALA C 1 110 ? 159.630 172.518 125.212 1.00 24.73 ? 110 ALA C HA   1 
ATOM   9751  H HB1  . ALA C 1 110 ? 161.592 171.876 126.314 1.00 24.28 ? 110 ALA C HB1  1 
ATOM   9752  H HB2  . ALA C 1 110 ? 160.520 172.415 127.355 1.00 27.73 ? 110 ALA C HB2  1 
ATOM   9753  H HB3  . ALA C 1 110 ? 160.757 170.852 127.195 1.00 21.51 ? 110 ALA C HB3  1 
ATOM   9754  N N    . ASP C 1 111 ? 159.585 169.359 124.779 1.00 19.98 ? 111 ASP C N    1 
ATOM   9755  C CA   . ASP C 1 111 ? 159.890 168.326 123.794 1.00 20.77 ? 111 ASP C CA   1 
ATOM   9756  C C    . ASP C 1 111 ? 159.265 168.653 122.445 1.00 19.55 ? 111 ASP C C    1 
ATOM   9757  O O    . ASP C 1 111 ? 159.920 168.521 121.404 1.00 19.81 ? 111 ASP C O    1 
ATOM   9758  C CB   . ASP C 1 111 ? 159.417 166.959 124.293 1.00 23.30 ? 111 ASP C CB   1 
ATOM   9759  C CG   . ASP C 1 111 ? 157.943 166.936 124.654 1.00 26.81 ? 111 ASP C CG   1 
ATOM   9760  O OD1  . ASP C 1 111 ? 157.473 167.870 125.334 1.00 27.69 ? 111 ASP C OD1  1 
ATOM   9761  O OD2  . ASP C 1 111 ? 157.254 165.980 124.253 1.00 25.72 ? 111 ASP C OD2  1 
ATOM   9762  H H    . ASP C 1 111 ? 159.126 169.091 125.455 1.00 21.66 ? 111 ASP C H    1 
ATOM   9763  H HA   . ASP C 1 111 ? 160.851 168.282 123.673 1.00 21.19 ? 111 ASP C HA   1 
ATOM   9764  H HB2  . ASP C 1 111 ? 159.564 166.301 123.595 1.00 22.44 ? 111 ASP C HB2  1 
ATOM   9765  H HB3  . ASP C 1 111 ? 159.923 166.720 125.085 1.00 22.04 ? 111 ASP C HB3  1 
ATOM   9766  N N    . ARG C 1 112 ? 158.007 169.101 122.445 1.00 20.09 ? 112 ARG C N    1 
ATOM   9767  C CA   . ARG C 1 112 ? 157.349 169.461 121.193 1.00 20.25 ? 112 ARG C CA   1 
ATOM   9768  C C    . ARG C 1 112 ? 158.059 170.630 120.523 1.00 18.83 ? 112 ARG C C    1 
ATOM   9769  O O    . ARG C 1 112 ? 158.327 170.599 119.317 1.00 20.39 ? 112 ARG C O    1 
ATOM   9770  C CB   . ARG C 1 112 ? 155.879 169.802 121.451 1.00 22.37 ? 112 ARG C CB   1 
ATOM   9771  C CG   . ARG C 1 112 ? 155.066 168.671 122.074 1.00 23.97 ? 112 ARG C CG   1 
ATOM   9772  C CD   . ARG C 1 112 ? 153.677 169.134 122.501 1.00 24.61 ? 112 ARG C CD   1 
ATOM   9773  N NE   . ARG C 1 112 ? 152.770 169.305 121.373 1.00 27.06 ? 112 ARG C NE   1 
ATOM   9774  C CZ   . ARG C 1 112 ? 151.635 169.992 121.410 1.00 24.40 ? 112 ARG C CZ   1 
ATOM   9775  N NH1  . ARG C 1 112 ? 151.248 170.636 122.498 1.00 23.16 ? 112 ARG C NH1  1 
ATOM   9776  N NH2  . ARG C 1 112 ? 150.869 170.036 120.324 1.00 25.86 ? 112 ARG C NH2  1 
ATOM   9777  H H    . ARG C 1 112 ? 157.520 169.203 123.147 1.00 21.51 ? 112 ARG C H    1 
ATOM   9778  H HA   . ARG C 1 112 ? 157.381 168.703 120.589 1.00 21.00 ? 112 ARG C HA   1 
ATOM   9779  H HB2  . ARG C 1 112 ? 155.839 170.561 122.054 1.00 22.49 ? 112 ARG C HB2  1 
ATOM   9780  H HB3  . ARG C 1 112 ? 155.462 170.033 120.607 1.00 22.66 ? 112 ARG C HB3  1 
ATOM   9781  H HG2  . ARG C 1 112 ? 154.961 167.959 121.424 1.00 23.51 ? 112 ARG C HG2  1 
ATOM   9782  H HG3  . ARG C 1 112 ? 155.527 168.340 122.861 1.00 23.97 ? 112 ARG C HG3  1 
ATOM   9783  H HD2  . ARG C 1 112 ? 153.293 168.472 123.097 1.00 24.37 ? 112 ARG C HD2  1 
ATOM   9784  H HD3  . ARG C 1 112 ? 153.756 169.986 122.957 1.00 24.85 ? 112 ARG C HD3  1 
ATOM   9785  H HE   . ARG C 1 112 ? 152.979 168.922 120.632 1.00 26.45 ? 112 ARG C HE   1 
ATOM   9786  H HH11 . ARG C 1 112 ? 151.730 170.617 123.209 1.00 24.47 ? 112 ARG C HH11 1 
ATOM   9787  H HH12 . ARG C 1 112 ? 150.508 171.075 122.494 1.00 24.48 ? 112 ARG C HH12 1 
ATOM   9788  H HH21 . ARG C 1 112 ? 151.112 169.622 119.610 1.00 26.22 ? 112 ARG C HH21 1 
ATOM   9789  H HH22 . ARG C 1 112 ? 150.133 170.481 120.334 1.00 25.82 ? 112 ARG C HH22 1 
ATOM   9790  N N    . ILE C 1 113 ? 158.400 171.657 121.299 1.00 20.16 ? 113 ILE C N    1 
ATOM   9791  C CA   . ILE C 1 113 ? 159.062 172.830 120.739 1.00 19.48 ? 113 ILE C CA   1 
ATOM   9792  C C    . ILE C 1 113 ? 160.404 172.444 120.132 1.00 17.42 ? 113 ILE C C    1 
ATOM   9793  O O    . ILE C 1 113 ? 160.750 172.875 119.029 1.00 20.20 ? 113 ILE C O    1 
ATOM   9794  C CB   . ILE C 1 113 ? 159.228 173.917 121.815 1.00 22.20 ? 113 ILE C CB   1 
ATOM   9795  C CG1  . ILE C 1 113 ? 157.863 174.432 122.265 1.00 24.68 ? 113 ILE C CG1  1 
ATOM   9796  C CG2  . ILE C 1 113 ? 160.077 175.062 121.283 1.00 26.31 ? 113 ILE C CG2  1 
ATOM   9797  C CD1  . ILE C 1 113 ? 157.892 175.218 123.552 1.00 29.36 ? 113 ILE C CD1  1 
ATOM   9798  H H    . ILE C 1 113 ? 158.258 171.699 122.147 1.00 20.86 ? 113 ILE C H    1 
ATOM   9799  H HA   . ILE C 1 113 ? 158.508 173.194 120.030 1.00 20.94 ? 113 ILE C HA   1 
ATOM   9800  H HB   . ILE C 1 113 ? 159.679 173.528 122.581 1.00 22.45 ? 113 ILE C HB   1 
ATOM   9801  H HG12 . ILE C 1 113 ? 157.522 175.007 121.570 1.00 25.09 ? 113 ILE C HG12 1 
ATOM   9802  H HG13 . ILE C 1 113 ? 157.265 173.680 122.392 1.00 24.02 ? 113 ILE C HG13 1 
ATOM   9803  H HG21 . ILE C 1 113 ? 159.961 175.838 121.851 1.00 28.82 ? 113 ILE C HG21 1 
ATOM   9804  H HG22 . ILE C 1 113 ? 161.010 174.797 121.283 1.00 26.13 ? 113 ILE C HG22 1 
ATOM   9805  H HG23 . ILE C 1 113 ? 159.790 175.273 120.381 1.00 25.81 ? 113 ILE C HG23 1 
ATOM   9806  H HD11 . ILE C 1 113 ? 156.980 175.395 123.833 1.00 29.54 ? 113 ILE C HD11 1 
ATOM   9807  H HD12 . ILE C 1 113 ? 158.350 174.697 124.229 1.00 28.69 ? 113 ILE C HD12 1 
ATOM   9808  H HD13 . ILE C 1 113 ? 158.361 176.054 123.406 1.00 31.54 ? 113 ILE C HD13 1 
ATOM   9809  N N    . VAL C 1 114 ? 161.183 171.637 120.848 1.00 15.99 ? 114 VAL C N    1 
ATOM   9810  C CA   . VAL C 1 114 ? 162.524 171.298 120.385 1.00 16.70 ? 114 VAL C CA   1 
ATOM   9811  C C    . VAL C 1 114 ? 162.456 170.406 119.151 1.00 15.56 ? 114 VAL C C    1 
ATOM   9812  O O    . VAL C 1 114 ? 163.230 170.582 118.203 1.00 17.25 ? 114 VAL C O    1 
ATOM   9813  C CB   . VAL C 1 114 ? 163.324 170.650 121.531 1.00 17.58 ? 114 VAL C CB   1 
ATOM   9814  C CG1  . VAL C 1 114 ? 164.642 170.128 121.040 1.00 17.64 ? 114 VAL C CG1  1 
ATOM   9815  C CG2  . VAL C 1 114 ? 163.554 171.658 122.639 1.00 18.76 ? 114 VAL C CG2  1 
ATOM   9816  H H    . VAL C 1 114 ? 160.962 171.278 121.598 1.00 18.09 ? 114 VAL C H    1 
ATOM   9817  H HA   . VAL C 1 114 ? 162.981 172.115 120.133 1.00 17.58 ? 114 VAL C HA   1 
ATOM   9818  H HB   . VAL C 1 114 ? 162.819 169.907 121.896 1.00 17.92 ? 114 VAL C HB   1 
ATOM   9819  H HG11 . VAL C 1 114 ? 165.202 169.921 121.805 1.00 17.70 ? 114 VAL C HG11 1 
ATOM   9820  H HG12 . VAL C 1 114 ? 164.502 169.329 120.508 1.00 17.48 ? 114 VAL C HG12 1 
ATOM   9821  H HG13 . VAL C 1 114 ? 165.055 170.823 120.509 1.00 18.02 ? 114 VAL C HG13 1 
ATOM   9822  H HG21 . VAL C 1 114 ? 163.943 171.198 123.399 1.00 19.11 ? 114 VAL C HG21 1 
ATOM   9823  H HG22 . VAL C 1 114 ? 164.162 172.344 122.321 1.00 18.32 ? 114 VAL C HG22 1 
ATOM   9824  H HG23 . VAL C 1 114 ? 162.709 172.057 122.894 1.00 19.45 ? 114 VAL C HG23 1 
ATOM   9825  N N    . ASN C 1 115 ? 161.532 169.439 119.137 1.00 16.39 ? 115 ASN C N    1 
ATOM   9826  C CA   . ASN C 1 115 ? 161.357 168.607 117.951 1.00 15.02 ? 115 ASN C CA   1 
ATOM   9827  C C    . ASN C 1 115 ? 160.959 169.447 116.751 1.00 16.67 ? 115 ASN C C    1 
ATOM   9828  O O    . ASN C 1 115 ? 161.469 169.238 115.648 1.00 16.80 ? 115 ASN C O    1 
ATOM   9829  C CB   . ASN C 1 115 ? 160.309 167.524 118.202 1.00 16.23 ? 115 ASN C CB   1 
ATOM   9830  C CG   . ASN C 1 115 ? 160.859 166.341 118.959 1.00 16.34 ? 115 ASN C CG   1 
ATOM   9831  O OD1  . ASN C 1 115 ? 162.026 165.989 118.829 1.00 16.81 ? 115 ASN C OD1  1 
ATOM   9832  N ND2  . ASN C 1 115 ? 160.014 165.713 119.751 1.00 16.84 ? 115 ASN C ND2  1 
ATOM   9833  H H    . ASN C 1 115 ? 161.004 169.251 119.789 1.00 17.07 ? 115 ASN C H    1 
ATOM   9834  H HA   . ASN C 1 115 ? 162.199 168.172 117.744 1.00 15.97 ? 115 ASN C HA   1 
ATOM   9835  H HB2  . ASN C 1 115 ? 159.582 167.902 118.722 1.00 17.21 ? 115 ASN C HB2  1 
ATOM   9836  H HB3  . ASN C 1 115 ? 159.975 167.206 117.350 1.00 16.08 ? 115 ASN C HB3  1 
ATOM   9837  H HD21 . ASN C 1 115 ? 160.276 165.030 120.204 1.00 18.01 ? 115 ASN C HD21 1 
ATOM   9838  H HD22 . ASN C 1 115 ? 159.200 165.985 119.814 1.00 18.02 ? 115 ASN C HD22 1 
ATOM   9839  N N    . CYS C 1 116 ? 160.049 170.405 116.948 1.00 17.11 ? 116 CYS C N    1 
ATOM   9840  C CA   . CYS C 1 116 ? 159.623 171.250 115.838 1.00 17.51 ? 116 CYS C CA   1 
ATOM   9841  C C    . CYS C 1 116 ? 160.753 172.151 115.355 1.00 18.22 ? 116 CYS C C    1 
ATOM   9842  O O    . CYS C 1 116 ? 160.917 172.353 114.149 1.00 21.10 ? 116 CYS C O    1 
ATOM   9843  C CB   . CYS C 1 116 ? 158.400 172.069 116.248 1.00 17.81 ? 116 CYS C CB   1 
ATOM   9844  S SG   . CYS C 1 116 ? 156.886 171.084 116.325 1.00 30.44 ? 116 CYS C SG   1 
ATOM   9845  H H    . CYS C 1 116 ? 159.672 170.582 117.700 1.00 17.37 ? 116 CYS C H    1 
ATOM   9846  H HA   . CYS C 1 116 ? 159.362 170.682 115.096 1.00 18.38 ? 116 CYS C HA   1 
ATOM   9847  H HB2  . CYS C 1 116 ? 158.555 172.446 117.129 1.00 19.18 ? 116 CYS C HB2  1 
ATOM   9848  H HB3  . CYS C 1 116 ? 158.264 172.780 115.604 1.00 19.99 ? 116 CYS C HB3  1 
ATOM   9849  H HG   . CYS C 1 116 ? 157.032 170.204 117.128 1.00 22.30 ? 116 CYS C HG   1 
ATOM   9850  N N    . LEU C 1 117 ? 161.545 172.694 116.281 1.00 19.20 ? 117 LEU C N    1 
ATOM   9851  C CA   . LEU C 1 117 ? 162.691 173.513 115.903 1.00 18.39 ? 117 LEU C CA   1 
ATOM   9852  C C    . LEU C 1 117 ? 163.689 172.705 115.081 1.00 18.08 ? 117 LEU C C    1 
ATOM   9853  O O    . LEU C 1 117 ? 164.175 173.169 114.046 1.00 21.78 ? 117 LEU C O    1 
ATOM   9854  C CB   . LEU C 1 117 ? 163.353 174.078 117.162 1.00 21.84 ? 117 LEU C CB   1 
ATOM   9855  C CG   . LEU C 1 117 ? 164.674 174.841 117.015 1.00 26.38 ? 117 LEU C CG   1 
ATOM   9856  C CD1  . LEU C 1 117 ? 164.445 176.241 116.454 1.00 27.93 ? 117 LEU C CD1  1 
ATOM   9857  C CD2  . LEU C 1 117 ? 165.398 174.898 118.342 1.00 25.23 ? 117 LEU C CD2  1 
ATOM   9858  H H    . LEU C 1 117 ? 161.438 172.604 117.130 1.00 18.83 ? 117 LEU C H    1 
ATOM   9859  H HA   . LEU C 1 117 ? 162.386 174.257 115.361 1.00 20.61 ? 117 LEU C HA   1 
ATOM   9860  H HB2  . LEU C 1 117 ? 162.724 174.686 117.579 1.00 22.59 ? 117 LEU C HB2  1 
ATOM   9861  H HB3  . LEU C 1 117 ? 163.523 173.338 117.765 1.00 20.80 ? 117 LEU C HB3  1 
ATOM   9862  H HG   . LEU C 1 117 ? 165.253 174.371 116.396 1.00 24.58 ? 117 LEU C HG   1 
ATOM   9863  H HD11 . LEU C 1 117 ? 165.304 176.664 116.300 1.00 28.20 ? 117 LEU C HD11 1 
ATOM   9864  H HD12 . LEU C 1 117 ? 163.957 176.170 115.618 1.00 27.04 ? 117 LEU C HD12 1 
ATOM   9865  H HD13 . LEU C 1 117 ? 163.931 176.758 117.094 1.00 28.88 ? 117 LEU C HD13 1 
ATOM   9866  H HD21 . LEU C 1 117 ? 166.221 175.398 118.230 1.00 27.36 ? 117 LEU C HD21 1 
ATOM   9867  H HD22 . LEU C 1 117 ? 164.829 175.338 118.993 1.00 27.30 ? 117 LEU C HD22 1 
ATOM   9868  H HD23 . LEU C 1 117 ? 165.597 173.994 118.633 1.00 23.87 ? 117 LEU C HD23 1 
ATOM   9869  N N    . ALA C 1 118 ? 164.005 171.488 115.531 1.00 18.33 ? 118 ALA C N    1 
ATOM   9870  C CA   . ALA C 1 118 ? 164.940 170.637 114.801 1.00 17.86 ? 118 ALA C CA   1 
ATOM   9871  C C    . ALA C 1 118 ? 164.391 170.250 113.432 1.00 17.88 ? 118 ALA C C    1 
ATOM   9872  O O    . ALA C 1 118 ? 165.123 170.249 112.435 1.00 20.74 ? 118 ALA C O    1 
ATOM   9873  C CB   . ALA C 1 118 ? 165.252 169.386 115.618 1.00 17.31 ? 118 ALA C CB   1 
ATOM   9874  H H    . ALA C 1 118 ? 163.693 171.137 116.252 1.00 18.20 ? 118 ALA C H    1 
ATOM   9875  H HA   . ALA C 1 118 ? 165.769 171.122 114.665 1.00 18.44 ? 118 ALA C HA   1 
ATOM   9876  H HB1  . ALA C 1 118 ? 165.890 168.841 115.131 1.00 17.73 ? 118 ALA C HB1  1 
ATOM   9877  H HB2  . ALA C 1 118 ? 165.625 169.653 116.469 1.00 17.66 ? 118 ALA C HB2  1 
ATOM   9878  H HB3  . ALA C 1 118 ? 164.430 168.890 115.760 1.00 17.69 ? 118 ALA C HB3  1 
ATOM   9879  N N    . ALA C 1 119 ? 163.105 169.906 113.365 1.00 18.21 ? 119 ALA C N    1 
ATOM   9880  C CA   . ALA C 1 119 ? 162.508 169.511 112.096 1.00 17.99 ? 119 ALA C CA   1 
ATOM   9881  C C    . ALA C 1 119 ? 162.530 170.664 111.104 1.00 18.93 ? 119 ALA C C    1 
ATOM   9882  O O    . ALA C 1 119 ? 162.880 170.486 109.933 1.00 22.25 ? 119 ALA C O    1 
ATOM   9883  C CB   . ALA C 1 119 ? 161.078 169.023 112.318 1.00 17.23 ? 119 ALA C CB   1 
ATOM   9884  H H    . ALA C 1 119 ? 162.564 169.892 114.034 1.00 18.08 ? 119 ALA C H    1 
ATOM   9885  H HA   . ALA C 1 119 ? 163.021 168.779 111.718 1.00 17.55 ? 119 ALA C HA   1 
ATOM   9886  H HB1  . ALA C 1 119 ? 160.696 168.764 111.465 1.00 17.69 ? 119 ALA C HB1  1 
ATOM   9887  H HB2  . ALA C 1 119 ? 161.095 168.260 112.918 1.00 17.65 ? 119 ALA C HB2  1 
ATOM   9888  H HB3  . ALA C 1 119 ? 160.557 169.741 112.710 1.00 17.89 ? 119 ALA C HB3  1 
ATOM   9889  N N    . TYR C 1 120 ? 162.164 171.861 111.559 1.00 19.70 ? 120 TYR C N    1 
ATOM   9890  C CA   . TYR C 1 120 ? 162.196 173.008 110.664 1.00 22.11 ? 120 TYR C CA   1 
ATOM   9891  C C    . TYR C 1 120 ? 163.619 173.335 110.244 1.00 23.46 ? 120 TYR C C    1 
ATOM   9892  O O    . TYR C 1 120 ? 163.864 173.668 109.082 1.00 26.62 ? 120 TYR C O    1 
ATOM   9893  C CB   . TYR C 1 120 ? 161.546 174.223 111.314 1.00 22.31 ? 120 TYR C CB   1 
ATOM   9894  C CG   . TYR C 1 120 ? 161.338 175.324 110.310 1.00 25.05 ? 120 TYR C CG   1 
ATOM   9895  C CD1  . TYR C 1 120 ? 160.342 175.225 109.349 1.00 27.28 ? 120 TYR C CD1  1 
ATOM   9896  C CD2  . TYR C 1 120 ? 162.147 176.445 110.299 1.00 24.92 ? 120 TYR C CD2  1 
ATOM   9897  C CE1  . TYR C 1 120 ? 160.152 176.214 108.417 1.00 29.37 ? 120 TYR C CE1  1 
ATOM   9898  C CE2  . TYR C 1 120 ? 161.962 177.442 109.369 1.00 27.76 ? 120 TYR C CE2  1 
ATOM   9899  C CZ   . TYR C 1 120 ? 160.964 177.322 108.431 1.00 29.18 ? 120 TYR C CZ   1 
ATOM   9900  O OH   . TYR C 1 120 ? 160.775 178.311 107.500 1.00 32.02 ? 120 TYR C OH   1 
ATOM   9901  H H    . TYR C 1 120 ? 161.901 172.031 112.360 1.00 19.71 ? 120 TYR C H    1 
ATOM   9902  H HA   . TYR C 1 120 ? 161.693 172.793 109.864 1.00 22.47 ? 120 TYR C HA   1 
ATOM   9903  H HB2  . TYR C 1 120 ? 160.682 173.971 111.675 1.00 22.91 ? 120 TYR C HB2  1 
ATOM   9904  H HB3  . TYR C 1 120 ? 162.122 174.556 112.019 1.00 22.73 ? 120 TYR C HB3  1 
ATOM   9905  H HD1  . TYR C 1 120 ? 159.791 174.475 109.338 1.00 26.67 ? 120 TYR C HD1  1 
ATOM   9906  H HD2  . TYR C 1 120 ? 162.823 176.528 110.933 1.00 24.70 ? 120 TYR C HD2  1 
ATOM   9907  H HE1  . TYR C 1 120 ? 159.478 176.136 107.782 1.00 28.91 ? 120 TYR C HE1  1 
ATOM   9908  H HE2  . TYR C 1 120 ? 162.510 178.193 109.374 1.00 27.81 ? 120 TYR C HE2  1 
ATOM   9909  H HH   . TYR C 1 120 ? 160.137 178.109 106.992 1.00 30.73 ? 120 TYR C HH   1 
ATOM   9910  N N    . ASP C 1 121 ? 164.572 173.244 111.173 1.00 24.43 ? 121 ASP C N    1 
ATOM   9911  C CA   . ASP C 1 121 ? 165.965 173.492 110.826 1.00 25.49 ? 121 ASP C CA   1 
ATOM   9912  C C    . ASP C 1 121 ? 166.438 172.537 109.741 1.00 24.97 ? 121 ASP C C    1 
ATOM   9913  O O    . ASP C 1 121 ? 167.186 172.932 108.843 1.00 29.30 ? 121 ASP C O    1 
ATOM   9914  C CB   . ASP C 1 121 ? 166.846 173.357 112.068 1.00 25.04 ? 121 ASP C CB   1 
ATOM   9915  C CG   . ASP C 1 121 ? 168.301 173.672 111.783 1.00 28.01 ? 121 ASP C CG   1 
ATOM   9916  O OD1  . ASP C 1 121 ? 168.620 174.858 111.572 1.00 32.12 ? 121 ASP C OD1  1 
ATOM   9917  O OD2  . ASP C 1 121 ? 169.125 172.738 111.764 1.00 27.71 ? 121 ASP C OD2  1 
ATOM   9918  H H    . ASP C 1 121 ? 164.439 173.043 111.998 1.00 22.93 ? 121 ASP C H    1 
ATOM   9919  H HA   . ASP C 1 121 ? 166.051 174.398 110.492 1.00 25.75 ? 121 ASP C HA   1 
ATOM   9920  H HB2  . ASP C 1 121 ? 166.532 173.974 112.748 1.00 24.75 ? 121 ASP C HB2  1 
ATOM   9921  H HB3  . ASP C 1 121 ? 166.794 172.446 112.395 1.00 23.56 ? 121 ASP C HB3  1 
ATOM   9922  N N    . ARG C 1 122 ? 166.030 171.271 109.818 1.00 24.24 ? 122 ARG C N    1 
ATOM   9923  C CA   . ARG C 1 122 ? 166.448 170.305 108.809 1.00 24.37 ? 122 ARG C CA   1 
ATOM   9924  C C    . ARG C 1 122 ? 165.772 170.568 107.468 1.00 26.13 ? 122 ARG C C    1 
ATOM   9925  O O    . ARG C 1 122 ? 166.433 170.582 106.425 1.00 28.59 ? 122 ARG C O    1 
ATOM   9926  C CB   . ARG C 1 122 ? 166.151 168.884 109.282 1.00 24.86 ? 122 ARG C CB   1 
ATOM   9927  C CG   . ARG C 1 122 ? 166.527 167.824 108.264 1.00 25.78 ? 122 ARG C CG   1 
ATOM   9928  C CD   . ARG C 1 122 ? 166.226 166.436 108.749 1.00 28.49 ? 122 ARG C CD   1 
ATOM   9929  N NE   . ARG C 1 122 ? 166.341 165.472 107.663 1.00 32.25 ? 122 ARG C NE   1 
ATOM   9930  C CZ   . ARG C 1 122 ? 166.131 164.169 107.786 1.00 33.81 ? 122 ARG C CZ   1 
ATOM   9931  N NH1  . ARG C 1 122 ? 165.810 163.627 108.948 1.00 31.49 ? 122 ARG C NH1  1 
ATOM   9932  N NH2  . ARG C 1 122 ? 166.248 163.390 106.714 1.00 33.54 ? 122 ARG C NH2  1 
ATOM   9933  H H    . ARG C 1 122 ? 165.519 170.953 110.433 1.00 24.02 ? 122 ARG C H    1 
ATOM   9934  H HA   . ARG C 1 122 ? 167.406 170.381 108.680 1.00 25.07 ? 122 ARG C HA   1 
ATOM   9935  H HB2  . ARG C 1 122 ? 166.653 168.711 110.093 1.00 24.43 ? 122 ARG C HB2  1 
ATOM   9936  H HB3  . ARG C 1 122 ? 165.200 168.803 109.459 1.00 24.15 ? 122 ARG C HB3  1 
ATOM   9937  H HG2  . ARG C 1 122 ? 166.023 167.957 107.447 1.00 26.57 ? 122 ARG C HG2  1 
ATOM   9938  H HG3  . ARG C 1 122 ? 167.478 167.881 108.083 1.00 27.03 ? 122 ARG C HG3  1 
ATOM   9939  H HD2  . ARG C 1 122 ? 166.859 166.193 109.443 1.00 28.42 ? 122 ARG C HD2  1 
ATOM   9940  H HD3  . ARG C 1 122 ? 165.320 166.404 109.093 1.00 28.72 ? 122 ARG C HD3  1 
ATOM   9941  H HE   . ARG C 1 122 ? 166.573 165.767 106.889 1.00 31.02 ? 122 ARG C HE   1 
ATOM   9942  H HH11 . ARG C 1 122 ? 165.730 164.118 109.649 1.00 31.76 ? 122 ARG C HH11 1 
ATOM   9943  H HH12 . ARG C 1 122 ? 165.679 162.779 109.003 1.00 32.81 ? 122 ARG C HH12 1 
ATOM   9944  H HH21 . ARG C 1 122 ? 166.458 163.733 105.954 1.00 33.22 ? 122 ARG C HH21 1 
ATOM   9945  H HH22 . ARG C 1 122 ? 166.116 162.543 106.782 1.00 33.14 ? 122 ARG C HH22 1 
ATOM   9946  N N    . PHE C 1 123 ? 164.455 170.773 107.472 1.00 26.70 ? 123 PHE C N    1 
ATOM   9947  C CA   . PHE C 1 123 ? 163.687 170.778 106.234 1.00 26.46 ? 123 PHE C CA   1 
ATOM   9948  C C    . PHE C 1 123 ? 163.373 172.171 105.721 1.00 27.36 ? 123 PHE C C    1 
ATOM   9949  O O    . PHE C 1 123 ? 163.244 172.351 104.507 1.00 31.15 ? 123 PHE C O    1 
ATOM   9950  C CB   . PHE C 1 123 ? 162.382 169.998 106.420 1.00 24.47 ? 123 PHE C CB   1 
ATOM   9951  C CG   . PHE C 1 123 ? 162.594 168.559 106.767 1.00 22.78 ? 123 PHE C CG   1 
ATOM   9952  C CD1  . PHE C 1 123 ? 163.080 167.675 105.824 1.00 24.75 ? 123 PHE C CD1  1 
ATOM   9953  C CD2  . PHE C 1 123 ? 162.325 168.092 108.035 1.00 22.35 ? 123 PHE C CD2  1 
ATOM   9954  C CE1  . PHE C 1 123 ? 163.286 166.354 106.139 1.00 25.85 ? 123 PHE C CE1  1 
ATOM   9955  C CE2  . PHE C 1 123 ? 162.525 166.770 108.351 1.00 24.25 ? 123 PHE C CE2  1 
ATOM   9956  C CZ   . PHE C 1 123 ? 163.007 165.900 107.401 1.00 24.84 ? 123 PHE C CZ   1 
ATOM   9957  H H    . PHE C 1 123 ? 163.985 170.911 108.179 1.00 25.20 ? 123 PHE C H    1 
ATOM   9958  H HA   . PHE C 1 123 ? 164.198 170.324 105.546 1.00 26.10 ? 123 PHE C HA   1 
ATOM   9959  H HB2  . PHE C 1 123 ? 161.872 170.406 107.138 1.00 24.19 ? 123 PHE C HB2  1 
ATOM   9960  H HB3  . PHE C 1 123 ? 161.874 170.034 105.594 1.00 24.81 ? 123 PHE C HB3  1 
ATOM   9961  H HD1  . PHE C 1 123 ? 163.269 167.977 104.965 1.00 24.86 ? 123 PHE C HD1  1 
ATOM   9962  H HD2  . PHE C 1 123 ? 161.999 168.676 108.681 1.00 22.83 ? 123 PHE C HD2  1 
ATOM   9963  H HE1  . PHE C 1 123 ? 163.611 165.766 105.495 1.00 26.17 ? 123 PHE C HE1  1 
ATOM   9964  H HE2  . PHE C 1 123 ? 162.338 166.464 109.209 1.00 24.15 ? 123 PHE C HE2  1 
ATOM   9965  H HZ   . PHE C 1 123 ? 163.145 165.007 107.616 1.00 26.07 ? 123 PHE C HZ   1 
ATOM   9966  N N    . ARG C 1 124 ? 163.254 173.156 106.605 1.00 29.32 ? 124 ARG C N    1 
ATOM   9967  C CA   . ARG C 1 124 ? 163.026 174.541 106.200 1.00 28.48 ? 124 ARG C CA   1 
ATOM   9968  C C    . ARG C 1 124 ? 161.761 174.669 105.358 1.00 30.32 ? 124 ARG C C    1 
ATOM   9969  O O    . ARG C 1 124 ? 161.744 175.358 104.339 1.00 33.49 ? 124 ARG C O    1 
ATOM   9970  C CB   . ARG C 1 124 ? 164.233 175.103 105.442 1.00 28.96 ? 124 ARG C CB   1 
ATOM   9971  C CG   . ARG C 1 124 ? 165.541 175.059 106.211 1.00 29.64 ? 124 ARG C CG   1 
ATOM   9972  C CD   . ARG C 1 124 ? 165.498 175.942 107.448 1.00 32.60 ? 124 ARG C CD   1 
ATOM   9973  N NE   . ARG C 1 124 ? 166.750 175.900 108.194 1.00 34.64 ? 124 ARG C NE   1 
ATOM   9974  C CZ   . ARG C 1 124 ? 167.795 176.684 107.968 1.00 35.37 ? 124 ARG C CZ   1 
ATOM   9975  N NH1  . ARG C 1 124 ? 167.782 177.600 107.013 1.00 38.19 ? 124 ARG C NH1  1 
ATOM   9976  N NH2  . ARG C 1 124 ? 168.885 176.542 108.716 1.00 34.59 ? 124 ARG C NH2  1 
ATOM   9977  H H    . ARG C 1 124 ? 163.303 173.050 107.457 1.00 27.39 ? 124 ARG C H    1 
ATOM   9978  H HA   . ARG C 1 124 ? 162.898 175.082 106.994 1.00 28.31 ? 124 ARG C HA   1 
ATOM   9979  H HB2  . ARG C 1 124 ? 164.354 174.594 104.625 1.00 29.33 ? 124 ARG C HB2  1 
ATOM   9980  H HB3  . ARG C 1 124 ? 164.055 176.032 105.220 1.00 30.24 ? 124 ARG C HB3  1 
ATOM   9981  H HG2  . ARG C 1 124 ? 165.712 174.148 106.495 1.00 29.30 ? 124 ARG C HG2  1 
ATOM   9982  H HG3  . ARG C 1 124 ? 166.259 175.372 105.639 1.00 30.09 ? 124 ARG C HG3  1 
ATOM   9983  H HD2  . ARG C 1 124 ? 165.325 176.859 107.182 1.00 31.80 ? 124 ARG C HD2  1 
ATOM   9984  H HD3  . ARG C 1 124 ? 164.795 175.635 108.038 1.00 29.64 ? 124 ARG C HD3  1 
ATOM   9985  H HE   . ARG C 1 124 ? 166.864 175.240 108.733 1.00 31.53 ? 124 ARG C HE   1 
ATOM   9986  H HH11 . ARG C 1 124 ? 167.088 177.706 106.519 1.00 36.47 ? 124 ARG C HH11 1 
ATOM   9987  H HH12 . ARG C 1 124 ? 168.475 178.095 106.888 1.00 37.05 ? 124 ARG C HH12 1 
ATOM   9988  H HH21 . ARG C 1 124 ? 168.904 175.949 109.339 1.00 33.26 ? 124 ARG C HH21 1 
ATOM   9989  H HH22 . ARG C 1 124 ? 169.570 177.044 108.579 1.00 34.82 ? 124 ARG C HH22 1 
ATOM   9990  N N    . LYS C 1 125 ? 160.689 174.007 105.772 1.00 30.33 ? 125 LYS C N    1 
ATOM   9991  C CA   . LYS C 1 125 ? 159.417 174.206 105.092 1.00 28.75 ? 125 LYS C CA   1 
ATOM   9992  C C    . LYS C 1 125 ? 158.366 173.662 106.053 1.00 26.64 ? 125 LYS C C    1 
ATOM   9993  O O    . LYS C 1 125 ? 158.689 173.245 107.167 1.00 28.97 ? 125 LYS C O    1 
ATOM   9994  C CB   . LYS C 1 125 ? 159.333 173.454 103.763 1.00 28.93 ? 125 LYS C CB   1 
ATOM   9995  C CG   . LYS C 1 125 ? 159.634 171.980 103.909 1.00 29.07 ? 125 LYS C CG   1 
ATOM   9996  C CD   . LYS C 1 125 ? 159.335 171.214 102.640 1.00 29.52 ? 125 LYS C CD   1 
ATOM   9997  C CE   . LYS C 1 125 ? 160.182 169.967 102.488 1.00 31.63 ? 125 LYS C CE   1 
ATOM   9998  N NZ   . LYS C 1 125 ? 160.603 169.498 101.150 1.00 33.88 ? 125 LYS C NZ   1 
ATOM   9999  H H    . LYS C 1 125 ? 160.669 173.451 106.432 1.00 28.86 ? 125 LYS C H    1 
ATOM   10000 H HA   . LYS C 1 125 ? 159.271 175.155 104.942 1.00 29.31 ? 125 LYS C HA   1 
ATOM   10001 H HB2  . LYS C 1 125 ? 158.443 173.561 103.390 1.00 29.63 ? 125 LYS C HB2  1 
ATOM   10002 H HB3  . LYS C 1 125 ? 159.988 173.828 103.151 1.00 29.53 ? 125 LYS C HB3  1 
ATOM   10003 H HG2  . LYS C 1 125 ? 160.585 171.897 104.069 1.00 29.04 ? 125 LYS C HG2  1 
ATOM   10004 H HG3  . LYS C 1 125 ? 159.134 171.596 104.646 1.00 29.92 ? 125 LYS C HG3  1 
ATOM   10005 H HD2  . LYS C 1 125 ? 158.390 171.040 102.496 1.00 29.41 ? 125 LYS C HD2  1 
ATOM   10006 H HD3  . LYS C 1 125 ? 159.664 171.794 101.937 1.00 29.20 ? 125 LYS C HD3  1 
ATOM   10007 H HE2  . LYS C 1 125 ? 160.961 170.000 103.067 1.00 30.80 ? 125 LYS C HE2  1 
ATOM   10008 H HE3  . LYS C 1 125 ? 159.592 169.258 102.789 1.00 31.43 ? 125 LYS C HE3  1 
ATOM   10009 H HZ1  . LYS C 1 125 ? 161.010 168.707 101.225 1.00 32.78 ? 125 LYS C HZ1  1 
ATOM   10010 H HZ2  . LYS C 1 125 ? 159.868 169.386 100.660 1.00 33.15 ? 125 LYS C HZ2  1 
ATOM   10011 H HZ3  . LYS C 1 125 ? 161.120 170.085 100.729 1.00 32.93 ? 125 LYS C HZ3  1 
ATOM   10012 N N    . ALA C 1 126 ? 157.109 173.661 105.617 1.00 25.83 ? 126 ALA C N    1 
ATOM   10013 C CA   . ALA C 1 126 ? 156.028 173.126 106.439 1.00 25.13 ? 126 ALA C CA   1 
ATOM   10014 C C    . ALA C 1 126 ? 156.302 171.669 106.811 1.00 24.65 ? 126 ALA C C    1 
ATOM   10015 O O    . ALA C 1 126 ? 156.751 170.875 105.981 1.00 26.89 ? 126 ALA C O    1 
ATOM   10016 C CB   . ALA C 1 126 ? 154.696 173.233 105.697 1.00 25.88 ? 126 ALA C CB   1 
ATOM   10017 H H    . ALA C 1 126 ? 156.856 173.965 104.850 1.00 27.19 ? 126 ALA C H    1 
ATOM   10018 H HA   . ALA C 1 126 ? 155.962 173.640 107.258 1.00 25.43 ? 126 ALA C HA   1 
ATOM   10019 H HB1  . ALA C 1 126 ? 153.994 172.865 106.255 1.00 26.19 ? 126 ALA C HB1  1 
ATOM   10020 H HB2  . ALA C 1 126 ? 154.512 174.165 105.506 1.00 25.37 ? 126 ALA C HB2  1 
ATOM   10021 H HB3  . ALA C 1 126 ? 154.755 172.731 104.869 1.00 25.43 ? 126 ALA C HB3  1 
ATOM   10022 N N    . ALA C 1 127 ? 156.037 171.313 108.068 1.00 20.80 ? 127 ALA C N    1 
ATOM   10023 C CA   . ALA C 1 127 ? 156.374 169.982 108.551 1.00 20.42 ? 127 ALA C CA   1 
ATOM   10024 C C    . ALA C 1 127 ? 155.345 169.479 109.554 1.00 18.34 ? 127 ALA C C    1 
ATOM   10025 O O    . ALA C 1 127 ? 154.691 170.252 110.254 1.00 20.30 ? 127 ALA C O    1 
ATOM   10026 C CB   . ALA C 1 127 ? 157.764 169.950 109.194 1.00 19.58 ? 127 ALA C CB   1 
ATOM   10027 H H    . ALA C 1 127 ? 155.665 171.820 108.656 1.00 22.05 ? 127 ALA C H    1 
ATOM   10028 H HA   . ALA C 1 127 ? 156.377 169.365 107.805 1.00 21.63 ? 127 ALA C HA   1 
ATOM   10029 H HB1  . ALA C 1 127 ? 157.952 169.049 109.502 1.00 19.68 ? 127 ALA C HB1  1 
ATOM   10030 H HB2  . ALA C 1 127 ? 158.421 170.221 108.534 1.00 21.10 ? 127 ALA C HB2  1 
ATOM   10031 H HB3  . ALA C 1 127 ? 157.777 170.566 109.944 1.00 20.83 ? 127 ALA C HB3  1 
ATOM   10032 N N    . ILE C 1 128 ? 155.207 168.158 109.589 1.00 19.02 ? 128 ILE C N    1 
ATOM   10033 C CA   . ILE C 1 128 ? 154.447 167.444 110.606 1.00 16.93 ? 128 ILE C CA   1 
ATOM   10034 C C    . ILE C 1 128 ? 155.406 166.479 111.286 1.00 15.96 ? 128 ILE C C    1 
ATOM   10035 O O    . ILE C 1 128 ? 155.974 165.592 110.632 1.00 17.21 ? 128 ILE C O    1 
ATOM   10036 C CB   . ILE C 1 128 ? 153.244 166.696 110.007 1.00 18.02 ? 128 ILE C CB   1 
ATOM   10037 C CG1  . ILE C 1 128 ? 152.253 167.695 109.397 1.00 19.19 ? 128 ILE C CG1  1 
ATOM   10038 C CG2  . ILE C 1 128 ? 152.582 165.826 111.075 1.00 16.28 ? 128 ILE C CG2  1 
ATOM   10039 C CD1  . ILE C 1 128 ? 151.147 167.080 108.568 1.00 20.03 ? 128 ILE C CD1  1 
ATOM   10040 H H    . ILE C 1 128 ? 155.563 167.631 109.009 1.00 18.62 ? 128 ILE C H    1 
ATOM   10041 H HA   . ILE C 1 128 ? 154.119 168.071 111.269 1.00 17.66 ? 128 ILE C HA   1 
ATOM   10042 H HB   . ILE C 1 128 ? 153.567 166.116 109.301 1.00 17.87 ? 128 ILE C HB   1 
ATOM   10043 H HG12 . ILE C 1 128 ? 151.836 168.194 110.117 1.00 18.69 ? 128 ILE C HG12 1 
ATOM   10044 H HG13 . ILE C 1 128 ? 152.741 168.305 108.822 1.00 18.40 ? 128 ILE C HG13 1 
ATOM   10045 H HG21 . ILE C 1 128 ? 151.721 165.520 110.749 1.00 17.15 ? 128 ILE C HG21 1 
ATOM   10046 H HG22 . ILE C 1 128 ? 153.145 165.058 111.262 1.00 16.79 ? 128 ILE C HG22 1 
ATOM   10047 H HG23 . ILE C 1 128 ? 152.459 166.354 111.879 1.00 16.93 ? 128 ILE C HG23 1 
ATOM   10048 H HD11 . ILE C 1 128 ? 150.651 167.790 108.133 1.00 19.14 ? 128 ILE C HD11 1 
ATOM   10049 H HD12 . ILE C 1 128 ? 151.537 166.496 107.902 1.00 18.58 ? 128 ILE C HD12 1 
ATOM   10050 H HD13 . ILE C 1 128 ? 150.557 166.574 109.148 1.00 19.78 ? 128 ILE C HD13 1 
ATOM   10051 N N    . VAL C 1 129 ? 155.586 166.650 112.590 1.00 13.68 ? 129 VAL C N    1 
ATOM   10052 C CA   . VAL C 1 129 ? 156.496 165.834 113.383 1.00 13.54 ? 129 VAL C CA   1 
ATOM   10053 C C    . VAL C 1 129 ? 155.658 164.874 114.211 1.00 12.76 ? 129 VAL C C    1 
ATOM   10054 O O    . VAL C 1 129 ? 154.785 165.304 114.970 1.00 15.64 ? 129 VAL C O    1 
ATOM   10055 C CB   . VAL C 1 129 ? 157.396 166.695 114.285 1.00 14.94 ? 129 VAL C CB   1 
ATOM   10056 C CG1  . VAL C 1 129 ? 158.397 165.826 115.025 1.00 14.45 ? 129 VAL C CG1  1 
ATOM   10057 C CG2  . VAL C 1 129 ? 158.103 167.764 113.473 1.00 16.47 ? 129 VAL C CG2  1 
ATOM   10058 H H    . VAL C 1 129 ? 155.179 167.252 113.051 1.00 14.86 ? 129 VAL C H    1 
ATOM   10059 H HA   . VAL C 1 129 ? 157.065 165.314 112.795 1.00 14.31 ? 129 VAL C HA   1 
ATOM   10060 H HB   . VAL C 1 129 ? 156.844 167.140 114.947 1.00 14.88 ? 129 VAL C HB   1 
ATOM   10061 H HG11 . VAL C 1 129 ? 159.053 166.398 115.451 1.00 15.14 ? 129 VAL C HG11 1 
ATOM   10062 H HG12 . VAL C 1 129 ? 157.932 165.300 115.694 1.00 14.26 ? 129 VAL C HG12 1 
ATOM   10063 H HG13 . VAL C 1 129 ? 158.837 165.241 114.388 1.00 14.75 ? 129 VAL C HG13 1 
ATOM   10064 H HG21 . VAL C 1 129 ? 158.730 168.233 114.046 1.00 16.72 ? 129 VAL C HG21 1 
ATOM   10065 H HG22 . VAL C 1 129 ? 158.578 167.340 112.741 1.00 16.40 ? 129 VAL C HG22 1 
ATOM   10066 H HG23 . VAL C 1 129 ? 157.445 168.386 113.125 1.00 15.84 ? 129 VAL C HG23 1 
ATOM   10067 N N    . VAL C 1 130 ? 155.925 163.582 114.073 1.00 13.05 ? 130 VAL C N    1 
ATOM   10068 C CA   . VAL C 1 130 ? 155.259 162.540 114.846 1.00 14.06 ? 130 VAL C CA   1 
ATOM   10069 C C    . VAL C 1 130 ? 156.290 161.951 115.799 1.00 12.79 ? 130 VAL C C    1 
ATOM   10070 O O    . VAL C 1 130 ? 157.260 161.316 115.371 1.00 14.28 ? 130 VAL C O    1 
ATOM   10071 C CB   . VAL C 1 130 ? 154.642 161.460 113.946 1.00 12.98 ? 130 VAL C CB   1 
ATOM   10072 C CG1  . VAL C 1 130 ? 153.905 160.421 114.786 1.00 13.39 ? 130 VAL C CG1  1 
ATOM   10073 C CG2  . VAL C 1 130 ? 153.705 162.084 112.934 1.00 14.08 ? 130 VAL C CG2  1 
ATOM   10074 H H    . VAL C 1 130 ? 156.508 163.274 113.520 1.00 13.67 ? 130 VAL C H    1 
ATOM   10075 H HA   . VAL C 1 130 ? 154.548 162.932 115.373 1.00 13.94 ? 130 VAL C HA   1 
ATOM   10076 H HB   . VAL C 1 130 ? 155.350 161.008 113.462 1.00 13.24 ? 130 VAL C HB   1 
ATOM   10077 H HG11 . VAL C 1 130 ? 153.465 159.793 114.191 1.00 13.39 ? 130 VAL C HG11 1 
ATOM   10078 H HG12 . VAL C 1 130 ? 154.540 159.951 115.348 1.00 13.23 ? 130 VAL C HG12 1 
ATOM   10079 H HG13 . VAL C 1 130 ? 153.246 160.872 115.336 1.00 13.29 ? 130 VAL C HG13 1 
ATOM   10080 H HG21 . VAL C 1 130 ? 153.267 161.379 112.432 1.00 13.86 ? 130 VAL C HG21 1 
ATOM   10081 H HG22 . VAL C 1 130 ? 153.042 162.615 113.404 1.00 13.88 ? 130 VAL C HG22 1 
ATOM   10082 H HG23 . VAL C 1 130 ? 154.216 162.649 112.333 1.00 13.61 ? 130 VAL C HG23 1 
ATOM   10083 N N    . ASP C 1 131 ? 156.074 162.145 117.092 1.00 12.87 ? 131 ASP C N    1 
ATOM   10084 C CA   . ASP C 1 131 ? 156.960 161.648 118.134 1.00 12.69 ? 131 ASP C CA   1 
ATOM   10085 C C    . ASP C 1 131 ? 156.272 160.495 118.854 1.00 14.11 ? 131 ASP C C    1 
ATOM   10086 O O    . ASP C 1 131 ? 155.214 160.688 119.466 1.00 15.48 ? 131 ASP C O    1 
ATOM   10087 C CB   . ASP C 1 131 ? 157.328 162.769 119.110 1.00 14.51 ? 131 ASP C CB   1 
ATOM   10088 C CG   . ASP C 1 131 ? 158.412 162.363 120.101 1.00 20.44 ? 131 ASP C CG   1 
ATOM   10089 O OD1  . ASP C 1 131 ? 158.430 161.200 120.546 1.00 23.18 ? 131 ASP C OD1  1 
ATOM   10090 O OD2  . ASP C 1 131 ? 159.259 163.210 120.441 1.00 28.26 ? 131 ASP C OD2  1 
ATOM   10091 H H    . ASP C 1 131 ? 155.397 162.577 117.400 1.00 13.67 ? 131 ASP C H    1 
ATOM   10092 H HA   . ASP C 1 131 ? 157.778 161.314 117.735 1.00 14.32 ? 131 ASP C HA   1 
ATOM   10093 H HB2  . ASP C 1 131 ? 157.654 163.531 118.606 1.00 15.61 ? 131 ASP C HB2  1 
ATOM   10094 H HB3  . ASP C 1 131 ? 156.538 163.018 119.615 1.00 16.02 ? 131 ASP C HB3  1 
ATOM   10095 N N    . PHE C 1 132 ? 156.886 159.313 118.786 1.00 13.93 ? 132 PHE C N    1 
ATOM   10096 C CA   . PHE C 1 132 ? 156.393 158.091 119.421 1.00 14.35 ? 132 PHE C CA   1 
ATOM   10097 C C    . PHE C 1 132 ? 157.049 157.954 120.786 1.00 15.11 ? 132 PHE C C    1 
ATOM   10098 O O    . PHE C 1 132 ? 158.159 157.433 120.902 1.00 22.51 ? 132 PHE C O    1 
ATOM   10099 C CB   . PHE C 1 132 ? 156.708 156.871 118.562 1.00 14.71 ? 132 PHE C CB   1 
ATOM   10100 C CG   . PHE C 1 132 ? 155.977 156.835 117.257 1.00 14.13 ? 132 PHE C CG   1 
ATOM   10101 C CD1  . PHE C 1 132 ? 156.470 157.505 116.156 1.00 13.46 ? 132 PHE C CD1  1 
ATOM   10102 C CD2  . PHE C 1 132 ? 154.802 156.118 117.130 1.00 14.97 ? 132 PHE C CD2  1 
ATOM   10103 C CE1  . PHE C 1 132 ? 155.804 157.468 114.952 1.00 16.74 ? 132 PHE C CE1  1 
ATOM   10104 C CE2  . PHE C 1 132 ? 154.132 156.077 115.931 1.00 15.46 ? 132 PHE C CE2  1 
ATOM   10105 C CZ   . PHE C 1 132 ? 154.635 156.752 114.836 1.00 16.22 ? 132 PHE C CZ   1 
ATOM   10106 H H    . PHE C 1 132 ? 157.622 159.192 118.359 1.00 14.93 ? 132 PHE C H    1 
ATOM   10107 H HA   . PHE C 1 132 ? 155.432 158.148 119.540 1.00 15.53 ? 132 PHE C HA   1 
ATOM   10108 H HB2  . PHE C 1 132 ? 157.659 156.861 118.369 1.00 15.22 ? 132 PHE C HB2  1 
ATOM   10109 H HB3  . PHE C 1 132 ? 156.465 156.074 119.056 1.00 15.22 ? 132 PHE C HB3  1 
ATOM   10110 H HD1  . PHE C 1 132 ? 157.261 157.988 116.229 1.00 14.20 ? 132 PHE C HD1  1 
ATOM   10111 H HD2  . PHE C 1 132 ? 154.460 155.661 117.864 1.00 14.39 ? 132 PHE C HD2  1 
ATOM   10112 H HE1  . PHE C 1 132 ? 156.144 157.925 114.217 1.00 15.42 ? 132 PHE C HE1  1 
ATOM   10113 H HE2  . PHE C 1 132 ? 153.341 155.594 115.856 1.00 15.52 ? 132 PHE C HE2  1 
ATOM   10114 H HZ   . PHE C 1 132 ? 154.182 156.727 114.024 1.00 15.50 ? 132 PHE C HZ   1 
ATOM   10115 N N    . GLY C 1 133 ? 156.363 158.402 121.820 1.00 15.03 ? 133 GLY C N    1 
ATOM   10116 C CA   . GLY C 1 133 ? 156.842 158.304 123.179 1.00 14.61 ? 133 GLY C CA   1 
ATOM   10117 C C    . GLY C 1 133 ? 155.825 157.610 124.061 1.00 16.74 ? 133 GLY C C    1 
ATOM   10118 O O    . GLY C 1 133 ? 155.050 156.768 123.614 1.00 18.12 ? 133 GLY C O    1 
ATOM   10119 H H    . GLY C 1 133 ? 155.593 158.778 121.755 1.00 15.81 ? 133 GLY C H    1 
ATOM   10120 H HA2  . GLY C 1 133 ? 157.672 157.804 123.209 1.00 15.65 ? 133 GLY C HA2  1 
ATOM   10121 H HA3  . GLY C 1 133 ? 157.002 159.193 123.527 1.00 15.68 ? 133 GLY C HA3  1 
ATOM   10122 N N    . SER C 1 134 ? 155.843 157.983 125.340 1.00 18.12 ? 134 SER C N    1 
ATOM   10123 C CA   . SER C 1 134 ? 154.767 157.575 126.234 1.00 15.88 ? 134 SER C CA   1 
ATOM   10124 C C    . SER C 1 134 ? 153.422 158.088 125.730 1.00 15.50 ? 134 SER C C    1 
ATOM   10125 O O    . SER C 1 134 ? 152.379 157.517 126.054 1.00 16.36 ? 134 SER C O    1 
ATOM   10126 C CB   . SER C 1 134 ? 155.037 158.082 127.649 1.00 16.19 ? 134 SER C CB   1 
ATOM   10127 O OG   . SER C 1 134 ? 155.100 159.494 127.675 1.00 20.93 ? 134 SER C OG   1 
ATOM   10128 H H    . SER C 1 134 ? 156.456 158.462 125.707 1.00 17.78 ? 134 SER C H    1 
ATOM   10129 H HA   . SER C 1 134 ? 154.728 156.606 126.263 1.00 16.37 ? 134 SER C HA   1 
ATOM   10130 H HB2  . SER C 1 134 ? 154.321 157.787 128.232 1.00 16.67 ? 134 SER C HB2  1 
ATOM   10131 H HB3  . SER C 1 134 ? 155.884 157.724 127.956 1.00 15.91 ? 134 SER C HB3  1 
ATOM   10132 H HG   . SER C 1 134 ? 155.234 159.760 128.460 1.00 18.61 ? 134 SER C HG   1 
ATOM   10133 N N    . SER C 1 135 ? 153.431 159.180 124.970 1.00 15.38 ? 135 SER C N    1 
ATOM   10134 C CA   . SER C 1 135 ? 152.308 159.602 124.150 1.00 14.02 ? 135 SER C CA   1 
ATOM   10135 C C    . SER C 1 135 ? 152.779 159.721 122.710 1.00 13.41 ? 135 SER C C    1 
ATOM   10136 O O    . SER C 1 135 ? 153.971 159.866 122.439 1.00 15.69 ? 135 SER C O    1 
ATOM   10137 C CB   . SER C 1 135 ? 151.733 160.955 124.592 1.00 15.55 ? 135 SER C CB   1 
ATOM   10138 O OG   . SER C 1 135 ? 151.117 160.875 125.860 1.00 21.67 ? 135 SER C OG   1 
ATOM   10139 H H    . SER C 1 135 ? 154.106 159.711 124.914 1.00 16.21 ? 135 SER C H    1 
ATOM   10140 H HA   . SER C 1 135 ? 151.604 158.937 124.191 1.00 15.46 ? 135 SER C HA   1 
ATOM   10141 H HB2  . SER C 1 135 ? 152.455 161.601 124.637 1.00 15.85 ? 135 SER C HB2  1 
ATOM   10142 H HB3  . SER C 1 135 ? 151.073 161.243 123.941 1.00 16.10 ? 135 SER C HB3  1 
ATOM   10143 H HG   . SER C 1 135 ? 150.852 161.636 126.100 1.00 20.10 ? 135 SER C HG   1 
ATOM   10144 N N    . ILE C 1 136 ? 151.835 159.655 121.782 1.00 13.30 ? 136 ILE C N    1 
ATOM   10145 C CA   . ILE C 1 136 ? 152.107 160.009 120.396 1.00 13.66 ? 136 ILE C CA   1 
ATOM   10146 C C    . ILE C 1 136 ? 151.766 161.481 120.223 1.00 12.57 ? 136 ILE C C    1 
ATOM   10147 O O    . ILE C 1 136 ? 150.625 161.889 120.449 1.00 14.24 ? 136 ILE C O    1 
ATOM   10148 C CB   . ILE C 1 136 ? 151.310 159.138 119.416 1.00 12.42 ? 136 ILE C CB   1 
ATOM   10149 C CG1  . ILE C 1 136 ? 151.812 157.696 119.472 1.00 13.57 ? 136 ILE C CG1  1 
ATOM   10150 C CG2  . ILE C 1 136 ? 151.430 159.707 118.005 1.00 13.32 ? 136 ILE C CG2  1 
ATOM   10151 C CD1  . ILE C 1 136 ? 150.960 156.708 118.726 1.00 13.46 ? 136 ILE C CD1  1 
ATOM   10152 H H    . ILE C 1 136 ? 151.025 159.407 121.929 1.00 13.80 ? 136 ILE C H    1 
ATOM   10153 H HA   . ILE C 1 136 ? 153.050 159.887 120.208 1.00 14.15 ? 136 ILE C HA   1 
ATOM   10154 H HB   . ILE C 1 136 ? 150.376 159.153 119.677 1.00 13.28 ? 136 ILE C HB   1 
ATOM   10155 H HG12 . ILE C 1 136 ? 152.702 157.663 119.089 1.00 13.87 ? 136 ILE C HG12 1 
ATOM   10156 H HG13 . ILE C 1 136 ? 151.846 157.415 120.398 1.00 13.87 ? 136 ILE C HG13 1 
ATOM   10157 H HG21 . ILE C 1 136 ? 151.154 159.035 117.363 1.00 13.56 ? 136 ILE C HG21 1 
ATOM   10158 H HG22 . ILE C 1 136 ? 150.858 160.485 117.921 1.00 13.43 ? 136 ILE C HG22 1 
ATOM   10159 H HG23 . ILE C 1 136 ? 152.355 159.952 117.842 1.00 13.34 ? 136 ILE C HG23 1 
ATOM   10160 H HD11 . ILE C 1 136 ? 151.226 155.810 118.977 1.00 13.50 ? 136 ILE C HD11 1 
ATOM   10161 H HD12 . ILE C 1 136 ? 150.031 156.854 118.962 1.00 13.98 ? 136 ILE C HD12 1 
ATOM   10162 H HD13 . ILE C 1 136 ? 151.083 156.835 117.773 1.00 13.42 ? 136 ILE C HD13 1 
ATOM   10163 N N    . CYS C 1 137 ? 152.746 162.273 119.818 1.00 12.94 ? 137 CYS C N    1 
ATOM   10164 C CA   . CYS C 1 137 ? 152.568 163.709 119.641 1.00 15.07 ? 137 CYS C CA   1 
ATOM   10165 C C    . CYS C 1 137 ? 152.719 164.040 118.167 1.00 15.24 ? 137 CYS C C    1 
ATOM   10166 O O    . CYS C 1 137 ? 153.727 163.689 117.554 1.00 17.20 ? 137 CYS C O    1 
ATOM   10167 C CB   . CYS C 1 137 ? 153.571 164.495 120.483 1.00 17.71 ? 137 CYS C CB   1 
ATOM   10168 S SG   . CYS C 1 137 ? 153.392 164.234 122.253 1.00 33.27 ? 137 CYS C SG   1 
ATOM   10169 H H    . CYS C 1 137 ? 153.540 162.000 119.636 1.00 14.42 ? 137 CYS C H    1 
ATOM   10170 H HA   . CYS C 1 137 ? 151.675 163.967 119.918 1.00 15.52 ? 137 CYS C HA   1 
ATOM   10171 H HB2  . CYS C 1 137 ? 154.468 164.226 120.232 1.00 17.29 ? 137 CYS C HB2  1 
ATOM   10172 H HB3  . CYS C 1 137 ? 153.450 165.442 120.309 1.00 17.78 ? 137 CYS C HB3  1 
ATOM   10173 H HG   . CYS C 1 137 ? 154.217 164.887 122.831 1.00 25.80 ? 137 CYS C HG   1 
ATOM   10174 N N    . VAL C 1 138 ? 151.717 164.688 117.598 1.00 15.63 ? 138 VAL C N    1 
ATOM   10175 C CA   . VAL C 1 138 ? 151.738 165.104 116.204 1.00 17.23 ? 138 VAL C CA   1 
ATOM   10176 C C    . VAL C 1 138 ? 151.709 166.626 116.208 1.00 18.62 ? 138 VAL C C    1 
ATOM   10177 O O    . VAL C 1 138 ? 150.667 167.228 116.473 1.00 22.16 ? 138 VAL C O    1 
ATOM   10178 C CB   . VAL C 1 138 ? 150.566 164.516 115.411 1.00 17.43 ? 138 VAL C CB   1 
ATOM   10179 C CG1  . VAL C 1 138 ? 150.626 164.967 113.966 1.00 18.29 ? 138 VAL C CG1  1 
ATOM   10180 C CG2  . VAL C 1 138 ? 150.564 162.995 115.500 1.00 15.32 ? 138 VAL C CG2  1 
ATOM   10181 H H    . VAL C 1 138 ? 150.993 164.903 118.008 1.00 16.71 ? 138 VAL C H    1 
ATOM   10182 H HA   . VAL C 1 138 ? 152.561 164.814 115.786 1.00 16.77 ? 138 VAL C HA   1 
ATOM   10183 H HB   . VAL C 1 138 ? 149.734 164.839 115.791 1.00 17.56 ? 138 VAL C HB   1 
ATOM   10184 H HG11 . VAL C 1 138 ? 149.977 164.460 113.452 1.00 17.83 ? 138 VAL C HG11 1 
ATOM   10185 H HG12 . VAL C 1 138 ? 150.419 165.913 113.915 1.00 18.20 ? 138 VAL C HG12 1 
ATOM   10186 H HG13 . VAL C 1 138 ? 151.518 164.802 113.621 1.00 16.80 ? 138 VAL C HG13 1 
ATOM   10187 H HG21 . VAL C 1 138 ? 149.848 162.648 114.947 1.00 15.82 ? 138 VAL C HG21 1 
ATOM   10188 H HG22 . VAL C 1 138 ? 151.417 162.661 115.184 1.00 15.56 ? 138 VAL C HG22 1 
ATOM   10189 H HG23 . VAL C 1 138 ? 150.426 162.731 116.425 1.00 15.51 ? 138 VAL C HG23 1 
ATOM   10190 N N    . ASP C 1 139 ? 152.849 167.247 115.920 1.00 19.07 ? 139 ASP C N    1 
ATOM   10191 C CA   . ASP C 1 139 ? 153.005 168.694 115.957 1.00 19.17 ? 139 ASP C CA   1 
ATOM   10192 C C    . ASP C 1 139 ? 153.139 169.249 114.544 1.00 20.12 ? 139 ASP C C    1 
ATOM   10193 O O    . ASP C 1 139 ? 153.696 168.600 113.656 1.00 21.05 ? 139 ASP C O    1 
ATOM   10194 C CB   . ASP C 1 139 ? 154.222 169.098 116.789 1.00 20.47 ? 139 ASP C CB   1 
ATOM   10195 C CG   . ASP C 1 139 ? 154.118 168.640 118.235 1.00 29.65 ? 139 ASP C CG   1 
ATOM   10196 O OD1  . ASP C 1 139 ? 153.005 168.685 118.800 1.00 31.25 ? 139 ASP C OD1  1 
ATOM   10197 O OD2  . ASP C 1 139 ? 155.150 168.232 118.807 1.00 32.26 ? 139 ASP C OD2  1 
ATOM   10198 H H    . ASP C 1 139 ? 153.569 166.835 115.693 1.00 18.54 ? 139 ASP C H    1 
ATOM   10199 H HA   . ASP C 1 139 ? 152.220 169.092 116.363 1.00 21.05 ? 139 ASP C HA   1 
ATOM   10200 H HB2  . ASP C 1 139 ? 155.019 168.703 116.402 1.00 20.68 ? 139 ASP C HB2  1 
ATOM   10201 H HB3  . ASP C 1 139 ? 154.292 170.065 116.788 1.00 22.83 ? 139 ASP C HB3  1 
ATOM   10202 N N    . VAL C 1 140 ? 152.625 170.462 114.350 1.00 19.58 ? 140 VAL C N    1 
ATOM   10203 C CA   . VAL C 1 140 ? 152.488 171.078 113.035 1.00 20.95 ? 140 VAL C CA   1 
ATOM   10204 C C    . VAL C 1 140 ? 153.301 172.369 113.007 1.00 21.00 ? 140 VAL C C    1 
ATOM   10205 O O    . VAL C 1 140 ? 153.100 173.250 113.848 1.00 22.18 ? 140 VAL C O    1 
ATOM   10206 C CB   . VAL C 1 140 ? 151.005 171.348 112.713 1.00 19.90 ? 140 VAL C CB   1 
ATOM   10207 C CG1  . VAL C 1 140 ? 150.852 171.910 111.334 1.00 21.33 ? 140 VAL C CG1  1 
ATOM   10208 C CG2  . VAL C 1 140 ? 150.177 170.067 112.868 1.00 21.52 ? 140 VAL C CG2  1 
ATOM   10209 H H    . VAL C 1 140 ? 152.340 170.963 114.988 1.00 20.70 ? 140 VAL C H    1 
ATOM   10210 H HA   . VAL C 1 140 ? 152.842 170.481 112.359 1.00 20.14 ? 140 VAL C HA   1 
ATOM   10211 H HB   . VAL C 1 140 ? 150.662 172.002 113.341 1.00 20.27 ? 140 VAL C HB   1 
ATOM   10212 H HG11 . VAL C 1 140 ? 149.908 171.977 111.126 1.00 21.03 ? 140 VAL C HG11 1 
ATOM   10213 H HG12 . VAL C 1 140 ? 151.260 172.788 111.299 1.00 21.17 ? 140 VAL C HG12 1 
ATOM   10214 H HG13 . VAL C 1 140 ? 151.288 171.315 110.705 1.00 21.19 ? 140 VAL C HG13 1 
ATOM   10215 H HG21 . VAL C 1 140 ? 149.271 170.240 112.569 1.00 21.87 ? 140 VAL C HG21 1 
ATOM   10216 H HG22 . VAL C 1 140 ? 150.576 169.368 112.326 1.00 20.27 ? 140 VAL C HG22 1 
ATOM   10217 H HG23 . VAL C 1 140 ? 150.173 169.802 113.800 1.00 21.06 ? 140 VAL C HG23 1 
ATOM   10218 N N    . VAL C 1 141 ? 154.194 172.490 112.025 1.00 21.63 ? 141 VAL C N    1 
ATOM   10219 C CA   . VAL C 1 141 ? 155.043 173.664 111.853 1.00 20.63 ? 141 VAL C CA   1 
ATOM   10220 C C    . VAL C 1 141 ? 154.766 174.261 110.480 1.00 22.45 ? 141 VAL C C    1 
ATOM   10221 O O    . VAL C 1 141 ? 154.866 173.565 109.466 1.00 24.90 ? 141 VAL C O    1 
ATOM   10222 C CB   . VAL C 1 141 ? 156.537 173.313 111.995 1.00 21.20 ? 141 VAL C CB   1 
ATOM   10223 C CG1  . VAL C 1 141 ? 157.384 174.581 112.025 1.00 22.64 ? 141 VAL C CG1  1 
ATOM   10224 C CG2  . VAL C 1 141 ? 156.773 172.465 113.233 1.00 22.13 ? 141 VAL C CG2  1 
ATOM   10225 H H    . VAL C 1 141 ? 154.328 171.885 111.429 1.00 21.15 ? 141 VAL C H    1 
ATOM   10226 H HA   . VAL C 1 141 ? 154.821 174.323 112.526 1.00 21.47 ? 141 VAL C HA   1 
ATOM   10227 H HB   . VAL C 1 141 ? 156.810 172.793 111.223 1.00 21.25 ? 141 VAL C HB   1 
ATOM   10228 H HG11 . VAL C 1 141 ? 158.308 174.337 112.193 1.00 22.81 ? 141 VAL C HG11 1 
ATOM   10229 H HG12 . VAL C 1 141 ? 157.313 175.032 111.170 1.00 23.01 ? 141 VAL C HG12 1 
ATOM   10230 H HG13 . VAL C 1 141 ? 157.061 175.159 112.734 1.00 22.84 ? 141 VAL C HG13 1 
ATOM   10231 H HG21 . VAL C 1 141 ? 157.728 172.353 113.359 1.00 21.55 ? 141 VAL C HG21 1 
ATOM   10232 H HG22 . VAL C 1 141 ? 156.388 172.915 114.002 1.00 21.65 ? 141 VAL C HG22 1 
ATOM   10233 H HG23 . VAL C 1 141 ? 156.352 171.599 113.112 1.00 21.32 ? 141 VAL C HG23 1 
ATOM   10234 N N    . SER C 1 142 ? 154.446 175.551 110.446 1.00 24.13 ? 142 SER C N    1 
ATOM   10235 C CA   . SER C 1 142 ? 154.126 176.208 109.187 1.00 28.16 ? 142 SER C CA   1 
ATOM   10236 C C    . SER C 1 142 ? 155.383 176.406 108.339 1.00 26.28 ? 142 SER C C    1 
ATOM   10237 O O    . SER C 1 142 ? 156.515 176.279 108.810 1.00 28.02 ? 142 SER C O    1 
ATOM   10238 C CB   . SER C 1 142 ? 153.451 177.552 109.443 1.00 27.46 ? 142 SER C CB   1 
ATOM   10239 O OG   . SER C 1 142 ? 154.336 178.441 110.084 1.00 31.14 ? 142 SER C OG   1 
ATOM   10240 H H    . SER C 1 142 ? 154.408 176.064 111.135 1.00 23.81 ? 142 SER C H    1 
ATOM   10241 H HA   . SER C 1 142 ? 153.509 175.652 108.687 1.00 26.99 ? 142 SER C HA   1 
ATOM   10242 H HB2  . SER C 1 142 ? 153.177 177.936 108.595 1.00 26.92 ? 142 SER C HB2  1 
ATOM   10243 H HB3  . SER C 1 142 ? 152.676 177.415 110.011 1.00 26.33 ? 142 SER C HB3  1 
ATOM   10244 H HG   . SER C 1 142 ? 153.963 179.185 110.198 1.00 30.82 ? 142 SER C HG   1 
ATOM   10245 N N    . ALA C 1 143 ? 155.167 176.723 107.061 1.00 30.68 ? 143 ALA C N    1 
ATOM   10246 C CA   . ALA C 1 143 ? 156.281 176.912 106.135 1.00 30.06 ? 143 ALA C CA   1 
ATOM   10247 C C    . ALA C 1 143 ? 157.154 178.105 106.505 1.00 30.26 ? 143 ALA C C    1 
ATOM   10248 O O    . ALA C 1 143 ? 158.284 178.200 106.021 1.00 31.21 ? 143 ALA C O    1 
ATOM   10249 C CB   . ALA C 1 143 ? 155.758 177.077 104.710 1.00 30.57 ? 143 ALA C CB   1 
ATOM   10250 H H    . ALA C 1 143 ? 154.391 176.834 106.709 1.00 29.67 ? 143 ALA C H    1 
ATOM   10251 H HA   . ALA C 1 143 ? 156.843 176.124 106.157 1.00 28.84 ? 143 ALA C HA   1 
ATOM   10252 H HB1  . ALA C 1 143 ? 156.511 177.201 104.111 1.00 29.72 ? 143 ALA C HB1  1 
ATOM   10253 H HB2  . ALA C 1 143 ? 155.265 176.279 104.461 1.00 29.13 ? 143 ALA C HB2  1 
ATOM   10254 H HB3  . ALA C 1 143 ? 155.176 177.852 104.675 1.00 29.69 ? 143 ALA C HB3  1 
ATOM   10255 N N    . LYS C 1 144 ? 156.658 179.013 107.340 1.00 34.96 ? 144 LYS C N    1 
ATOM   10256 C CA   . LYS C 1 144 ? 157.462 180.100 107.883 1.00 34.06 ? 144 LYS C CA   1 
ATOM   10257 C C    . LYS C 1 144 ? 158.161 179.723 109.184 1.00 32.66 ? 144 LYS C C    1 
ATOM   10258 O O    . LYS C 1 144 ? 158.906 180.542 109.727 1.00 35.37 ? 144 LYS C O    1 
ATOM   10259 C CB   . LYS C 1 144 ? 156.592 181.337 108.112 1.00 36.43 ? 144 LYS C CB   1 
ATOM   10260 C CG   . LYS C 1 144 ? 155.935 181.861 106.855 1.00 41.19 ? 144 LYS C CG   1 
ATOM   10261 C CD   . LYS C 1 144 ? 155.149 183.133 107.122 1.00 44.18 ? 144 LYS C CD   1 
ATOM   10262 C CE   . LYS C 1 144 ? 154.554 183.684 105.836 1.00 48.08 ? 144 LYS C CE   1 
ATOM   10263 N NZ   . LYS C 1 144 ? 153.819 184.955 106.056 1.00 48.52 ? 144 LYS C NZ   1 
ATOM   10264 H H    . LYS C 1 144 ? 155.842 179.021 107.612 1.00 33.14 ? 144 LYS C H    1 
ATOM   10265 H HA   . LYS C 1 144 ? 158.146 180.337 107.237 1.00 33.56 ? 144 LYS C HA   1 
ATOM   10266 H HB2  . LYS C 1 144 ? 155.889 181.113 108.742 1.00 35.36 ? 144 LYS C HB2  1 
ATOM   10267 H HB3  . LYS C 1 144 ? 157.145 182.046 108.475 1.00 37.02 ? 144 LYS C HB3  1 
ATOM   10268 H HG2  . LYS C 1 144 ? 156.619 182.059 106.196 1.00 39.34 ? 144 LYS C HG2  1 
ATOM   10269 H HG3  . LYS C 1 144 ? 155.323 181.192 106.511 1.00 38.32 ? 144 LYS C HG3  1 
ATOM   10270 H HD2  . LYS C 1 144 ? 154.423 182.939 107.737 1.00 42.44 ? 144 LYS C HD2  1 
ATOM   10271 H HD3  . LYS C 1 144 ? 155.740 183.803 107.498 1.00 42.93 ? 144 LYS C HD3  1 
ATOM   10272 H HE2  . LYS C 1 144 ? 155.269 183.854 105.203 1.00 46.35 ? 144 LYS C HE2  1 
ATOM   10273 H HE3  . LYS C 1 144 ? 153.932 183.035 105.471 1.00 46.75 ? 144 LYS C HE3  1 
ATOM   10274 H HZ1  . LYS C 1 144 ? 153.484 185.250 105.285 1.00 48.32 ? 144 LYS C HZ1  1 
ATOM   10275 H HZ2  . LYS C 1 144 ? 153.151 184.826 106.630 1.00 48.60 ? 144 LYS C HZ2  1 
ATOM   10276 H HZ3  . LYS C 1 144 ? 154.369 185.572 106.386 1.00 47.42 ? 144 LYS C HZ3  1 
ATOM   10277 N N    . GLY C 1 145 ? 157.939 178.514 109.696 1.00 32.19 ? 145 GLY C N    1 
ATOM   10278 C CA   . GLY C 1 145 ? 158.600 178.067 110.904 1.00 28.07 ? 145 GLY C CA   1 
ATOM   10279 C C    . GLY C 1 145 ? 157.831 178.275 112.185 1.00 27.78 ? 145 GLY C C    1 
ATOM   10280 O O    . GLY C 1 145 ? 158.426 178.200 113.262 1.00 33.21 ? 145 GLY C O    1 
ATOM   10281 H H    . GLY C 1 145 ? 157.405 177.933 109.357 1.00 30.87 ? 145 GLY C H    1 
ATOM   10282 H HA2  . GLY C 1 145 ? 158.783 177.118 110.824 1.00 28.40 ? 145 GLY C HA2  1 
ATOM   10283 H HA3  . GLY C 1 145 ? 159.450 178.526 110.990 1.00 29.63 ? 145 GLY C HA3  1 
ATOM   10284 N N    . GLU C 1 146 ? 156.535 178.544 112.109 1.00 27.78 ? 146 GLU C N    1 
ATOM   10285 C CA   . GLU C 1 146 ? 155.728 178.795 113.291 1.00 28.30 ? 146 GLU C CA   1 
ATOM   10286 C C    . GLU C 1 146 ? 155.122 177.494 113.800 1.00 25.28 ? 146 GLU C C    1 
ATOM   10287 O O    . GLU C 1 146 ? 154.683 176.649 113.018 1.00 26.77 ? 146 GLU C O    1 
ATOM   10288 C CB   . GLU C 1 146 ? 154.614 179.795 112.977 1.00 29.58 ? 146 GLU C CB   1 
ATOM   10289 C CG   . GLU C 1 146 ? 155.090 181.106 112.357 1.00 31.31 ? 146 GLU C CG   1 
ATOM   10290 C CD   . GLU C 1 146 ? 154.088 181.685 111.374 1.00 39.20 ? 146 GLU C CD   1 
ATOM   10291 O OE1  . GLU C 1 146 ? 153.483 180.910 110.598 1.00 38.92 ? 146 GLU C OE1  1 
ATOM   10292 O OE2  . GLU C 1 146 ? 153.901 182.918 111.375 1.00 39.58 ? 146 GLU C OE2  1 
ATOM   10293 H H    . GLU C 1 146 ? 156.094 178.587 111.372 1.00 29.49 ? 146 GLU C H    1 
ATOM   10294 H HA   . GLU C 1 146 ? 156.285 179.170 113.991 1.00 29.33 ? 146 GLU C HA   1 
ATOM   10295 H HB2  . GLU C 1 146 ? 153.991 179.378 112.363 1.00 30.24 ? 146 GLU C HB2  1 
ATOM   10296 H HB3  . GLU C 1 146 ? 154.156 180.013 113.803 1.00 29.76 ? 146 GLU C HB3  1 
ATOM   10297 H HG2  . GLU C 1 146 ? 155.222 181.756 113.065 1.00 31.56 ? 146 GLU C HG2  1 
ATOM   10298 H HG3  . GLU C 1 146 ? 155.922 180.962 111.882 1.00 31.48 ? 146 GLU C HG3  1 
ATOM   10299 N N    . PHE C 1 147 ? 155.100 177.339 115.116 1.00 24.16 ? 147 PHE C N    1 
ATOM   10300 C CA   . PHE C 1 147 ? 154.437 176.201 115.735 1.00 23.61 ? 147 PHE C CA   1 
ATOM   10301 C C    . PHE C 1 147 ? 152.941 176.481 115.800 1.00 25.02 ? 147 PHE C C    1 
ATOM   10302 O O    . PHE C 1 147 ? 152.512 177.417 116.479 1.00 25.67 ? 147 PHE C O    1 
ATOM   10303 C CB   . PHE C 1 147 ? 155.006 175.947 117.127 1.00 23.00 ? 147 PHE C CB   1 
ATOM   10304 C CG   . PHE C 1 147 ? 154.264 174.897 117.907 1.00 22.42 ? 147 PHE C CG   1 
ATOM   10305 C CD1  . PHE C 1 147 ? 154.505 173.552 117.692 1.00 25.00 ? 147 PHE C CD1  1 
ATOM   10306 C CD2  . PHE C 1 147 ? 153.327 175.256 118.858 1.00 24.08 ? 147 PHE C CD2  1 
ATOM   10307 C CE1  . PHE C 1 147 ? 153.817 172.583 118.416 1.00 25.90 ? 147 PHE C CE1  1 
ATOM   10308 C CE2  . PHE C 1 147 ? 152.645 174.301 119.581 1.00 23.12 ? 147 PHE C CE2  1 
ATOM   10309 C CZ   . PHE C 1 147 ? 152.891 172.963 119.359 1.00 23.24 ? 147 PHE C CZ   1 
ATOM   10310 H H    . PHE C 1 147 ? 155.463 177.882 115.676 1.00 26.39 ? 147 PHE C H    1 
ATOM   10311 H HA   . PHE C 1 147 ? 154.580 175.408 115.195 1.00 24.29 ? 147 PHE C HA   1 
ATOM   10312 H HB2  . PHE C 1 147 ? 155.927 175.660 117.047 1.00 25.25 ? 147 PHE C HB2  1 
ATOM   10313 H HB3  . PHE C 1 147 ? 154.960 176.778 117.621 1.00 24.56 ? 147 PHE C HB3  1 
ATOM   10314 H HD1  . PHE C 1 147 ? 155.133 173.292 117.057 1.00 24.22 ? 147 PHE C HD1  1 
ATOM   10315 H HD2  . PHE C 1 147 ? 153.156 176.157 119.014 1.00 25.27 ? 147 PHE C HD2  1 
ATOM   10316 H HE1  . PHE C 1 147 ? 153.984 171.681 118.264 1.00 24.88 ? 147 PHE C HE1  1 
ATOM   10317 H HE2  . PHE C 1 147 ? 152.017 174.560 120.216 1.00 24.22 ? 147 PHE C HE2  1 
ATOM   10318 H HZ   . PHE C 1 147 ? 152.429 172.318 119.844 1.00 24.07 ? 147 PHE C HZ   1 
ATOM   10319 N N    . LEU C 1 148 ? 152.151 175.673 115.099 1.00 22.01 ? 148 LEU C N    1 
ATOM   10320 C CA   . LEU C 1 148 ? 150.712 175.877 115.027 1.00 22.03 ? 148 LEU C CA   1 
ATOM   10321 C C    . LEU C 1 148 ? 149.933 175.097 116.081 1.00 20.97 ? 148 LEU C C    1 
ATOM   10322 O O    . LEU C 1 148 ? 148.769 175.420 116.324 1.00 25.92 ? 148 LEU C O    1 
ATOM   10323 C CB   . LEU C 1 148 ? 150.207 175.499 113.632 1.00 22.39 ? 148 LEU C CB   1 
ATOM   10324 C CG   . LEU C 1 148 ? 150.740 176.379 112.494 1.00 24.21 ? 148 LEU C CG   1 
ATOM   10325 C CD1  . LEU C 1 148 ? 150.294 175.841 111.144 1.00 23.70 ? 148 LEU C CD1  1 
ATOM   10326 C CD2  . LEU C 1 148 ? 150.348 177.838 112.665 1.00 25.12 ? 148 LEU C CD2  1 
ATOM   10327 H H    . LEU C 1 148 ? 152.429 174.992 114.653 1.00 22.77 ? 148 LEU C H    1 
ATOM   10328 H HA   . LEU C 1 148 ? 150.523 176.817 115.170 1.00 23.69 ? 148 LEU C HA   1 
ATOM   10329 H HB2  . LEU C 1 148 ? 150.471 174.584 113.445 1.00 22.46 ? 148 LEU C HB2  1 
ATOM   10330 H HB3  . LEU C 1 148 ? 149.239 175.565 113.626 1.00 22.92 ? 148 LEU C HB3  1 
ATOM   10331 H HG   . LEU C 1 148 ? 151.709 176.339 112.511 1.00 24.18 ? 148 LEU C HG   1 
ATOM   10332 H HD11 . LEU C 1 148 ? 150.602 176.441 110.447 1.00 24.23 ? 148 LEU C HD11 1 
ATOM   10333 H HD12 . LEU C 1 148 ? 150.675 174.960 111.013 1.00 23.08 ? 148 LEU C HD12 1 
ATOM   10334 H HD13 . LEU C 1 148 ? 149.325 175.789 111.130 1.00 23.30 ? 148 LEU C HD13 1 
ATOM   10335 H HD21 . LEU C 1 148 ? 150.573 178.322 111.855 1.00 26.04 ? 148 LEU C HD21 1 
ATOM   10336 H HD22 . LEU C 1 148 ? 149.393 177.890 112.827 1.00 25.27 ? 148 LEU C HD22 1 
ATOM   10337 H HD23 . LEU C 1 148 ? 150.832 178.212 113.418 1.00 25.04 ? 148 LEU C HD23 1 
ATOM   10338 N N    . GLY C 1 149 ? 150.543 174.101 116.723 1.00 20.73 ? 149 GLY C N    1 
ATOM   10339 C CA   . GLY C 1 149 ? 149.852 173.219 117.638 1.00 19.54 ? 149 GLY C CA   1 
ATOM   10340 C C    . GLY C 1 149 ? 149.899 171.779 117.157 1.00 20.01 ? 149 GLY C C    1 
ATOM   10341 O O    . GLY C 1 149 ? 150.830 171.376 116.451 1.00 23.71 ? 149 GLY C O    1 
ATOM   10342 H H    . GLY C 1 149 ? 151.378 173.917 116.637 1.00 22.24 ? 149 GLY C H    1 
ATOM   10343 H HA2  . GLY C 1 149 ? 150.260 173.267 118.515 1.00 21.72 ? 149 GLY C HA2  1 
ATOM   10344 H HA3  . GLY C 1 149 ? 148.923 173.484 117.718 1.00 20.72 ? 149 GLY C HA3  1 
ATOM   10345 N N    . GLY C 1 150 ? 148.888 171.016 117.540 1.00 18.89 ? 150 GLY C N    1 
ATOM   10346 C CA   . GLY C 1 150 ? 148.830 169.636 117.095 1.00 18.89 ? 150 GLY C CA   1 
ATOM   10347 C C    . GLY C 1 150 ? 147.911 168.799 117.967 1.00 16.62 ? 150 GLY C C    1 
ATOM   10348 O O    . GLY C 1 150 ? 146.945 169.301 118.535 1.00 19.16 ? 150 GLY C O    1 
ATOM   10349 H H    . GLY C 1 150 ? 148.238 171.266 118.044 1.00 19.93 ? 150 GLY C H    1 
ATOM   10350 H HA2  . GLY C 1 150 ? 148.512 169.598 116.179 1.00 19.44 ? 150 GLY C HA2  1 
ATOM   10351 H HA3  . GLY C 1 150 ? 149.720 169.258 117.133 1.00 20.40 ? 150 GLY C HA3  1 
ATOM   10352 N N    . ALA C 1 151 ? 148.241 167.517 118.044 1.00 15.46 ? 151 ALA C N    1 
ATOM   10353 C CA   . ALA C 1 151 ? 147.418 166.536 118.731 1.00 14.69 ? 151 ALA C CA   1 
ATOM   10354 C C    . ALA C 1 151 ? 148.283 165.634 119.597 1.00 13.55 ? 151 ALA C C    1 
ATOM   10355 O O    . ALA C 1 151 ? 149.445 165.366 119.283 1.00 15.71 ? 151 ALA C O    1 
ATOM   10356 C CB   . ALA C 1 151 ? 146.619 165.691 117.734 1.00 13.61 ? 151 ALA C CB   1 
ATOM   10357 H H    . ALA C 1 151 ? 148.954 167.184 117.698 1.00 17.28 ? 151 ALA C H    1 
ATOM   10358 H HA   . ALA C 1 151 ? 146.788 166.994 119.309 1.00 15.55 ? 151 ALA C HA   1 
ATOM   10359 H HB1  . ALA C 1 151 ? 146.083 165.048 118.224 1.00 13.82 ? 151 ALA C HB1  1 
ATOM   10360 H HB2  . ALA C 1 151 ? 146.044 166.274 117.215 1.00 14.66 ? 151 ALA C HB2  1 
ATOM   10361 H HB3  . ALA C 1 151 ? 147.237 165.227 117.147 1.00 14.59 ? 151 ALA C HB3  1 
ATOM   10362 N N    . ILE C 1 152 ? 147.696 165.158 120.687 1.00 11.53 ? 152 ILE C N    1 
ATOM   10363 C CA   . ILE C 1 152 ? 148.366 164.282 121.637 1.00 12.09 ? 152 ILE C CA   1 
ATOM   10364 C C    . ILE C 1 152 ? 147.463 163.080 121.861 1.00 13.75 ? 152 ILE C C    1 
ATOM   10365 O O    . ILE C 1 152 ? 146.333 163.233 122.336 1.00 16.33 ? 152 ILE C O    1 
ATOM   10366 C CB   . ILE C 1 152 ? 148.664 165.000 122.966 1.00 15.68 ? 152 ILE C CB   1 
ATOM   10367 C CG1  . ILE C 1 152 ? 149.538 166.239 122.720 1.00 15.21 ? 152 ILE C CG1  1 
ATOM   10368 C CG2  . ILE C 1 152 ? 149.325 164.049 123.954 1.00 13.69 ? 152 ILE C CG2  1 
ATOM   10369 C CD1  . ILE C 1 152 ? 149.711 167.134 123.933 1.00 17.61 ? 152 ILE C CD1  1 
ATOM   10370 H H    . ILE C 1 152 ? 146.883 165.335 120.905 1.00 13.26 ? 152 ILE C H    1 
ATOM   10371 H HA   . ILE C 1 152 ? 149.204 163.970 121.262 1.00 13.34 ? 152 ILE C HA   1 
ATOM   10372 H HB   . ILE C 1 152 ? 147.822 165.295 123.347 1.00 14.70 ? 152 ILE C HB   1 
ATOM   10373 H HG12 . ILE C 1 152 ? 150.420 165.946 122.442 1.00 16.29 ? 152 ILE C HG12 1 
ATOM   10374 H HG13 . ILE C 1 152 ? 149.137 166.776 122.021 1.00 15.96 ? 152 ILE C HG13 1 
ATOM   10375 H HG21 . ILE C 1 152 ? 149.606 164.545 124.738 1.00 14.35 ? 152 ILE C HG21 1 
ATOM   10376 H HG22 . ILE C 1 152 ? 148.690 163.366 124.218 1.00 14.21 ? 152 ILE C HG22 1 
ATOM   10377 H HG23 . ILE C 1 152 ? 150.096 163.642 123.530 1.00 14.72 ? 152 ILE C HG23 1 
ATOM   10378 H HD11 . ILE C 1 152 ? 150.123 167.966 123.654 1.00 18.00 ? 152 ILE C HD11 1 
ATOM   10379 H HD12 . ILE C 1 152 ? 148.840 167.310 124.322 1.00 17.29 ? 152 ILE C HD12 1 
ATOM   10380 H HD13 . ILE C 1 152 ? 150.277 166.687 124.581 1.00 17.29 ? 152 ILE C HD13 1 
ATOM   10381 N N    . ALA C 1 153 ? 147.955 161.897 121.524 1.00 13.37 ? 153 ALA C N    1 
ATOM   10382 C CA   . ALA C 1 153 ? 147.208 160.656 121.595 1.00 12.19 ? 153 ALA C CA   1 
ATOM   10383 C C    . ALA C 1 153 ? 147.930 159.652 122.483 1.00 12.49 ? 153 ALA C C    1 
ATOM   10384 O O    . ALA C 1 153 ? 149.118 159.815 122.779 1.00 14.54 ? 153 ALA C O    1 
ATOM   10385 C CB   . ALA C 1 153 ? 147.013 160.059 120.193 1.00 11.04 ? 153 ALA C CB   1 
ATOM   10386 H H    . ALA C 1 153 ? 148.759 161.786 121.239 1.00 13.50 ? 153 ALA C H    1 
ATOM   10387 H HA   . ALA C 1 153 ? 146.334 160.836 121.973 1.00 13.17 ? 153 ALA C HA   1 
ATOM   10388 H HB1  . ALA C 1 153 ? 146.509 159.234 120.261 1.00 12.37 ? 153 ALA C HB1  1 
ATOM   10389 H HB2  . ALA C 1 153 ? 146.529 160.697 119.645 1.00 11.74 ? 153 ALA C HB2  1 
ATOM   10390 H HB3  . ALA C 1 153 ? 147.884 159.884 119.804 1.00 11.87 ? 153 ALA C HB3  1 
ATOM   10391 N N    . PRO C 1 154 ? 147.239 158.607 122.936 1.00 14.46 ? 154 PRO C N    1 
ATOM   10392 C CA   . PRO C 1 154 ? 147.906 157.575 123.738 1.00 13.66 ? 154 PRO C CA   1 
ATOM   10393 C C    . PRO C 1 154 ? 149.056 156.926 122.979 1.00 12.29 ? 154 PRO C C    1 
ATOM   10394 O O    . PRO C 1 154 ? 149.010 156.748 121.762 1.00 12.87 ? 154 PRO C O    1 
ATOM   10395 C CB   . PRO C 1 154 ? 146.789 156.562 124.021 1.00 14.37 ? 154 PRO C CB   1 
ATOM   10396 C CG   . PRO C 1 154 ? 145.532 157.298 123.816 1.00 14.26 ? 154 PRO C CG   1 
ATOM   10397 C CD   . PRO C 1 154 ? 145.798 158.340 122.790 1.00 12.83 ? 154 PRO C CD   1 
ATOM   10398 H HA   . PRO C 1 154 ? 148.227 157.945 124.575 1.00 13.96 ? 154 PRO C HA   1 
ATOM   10399 H HB2  . PRO C 1 154 ? 146.857 155.821 123.399 1.00 13.33 ? 154 PRO C HB2  1 
ATOM   10400 H HB3  . PRO C 1 154 ? 146.859 156.249 124.936 1.00 13.71 ? 154 PRO C HB3  1 
ATOM   10401 H HG2  . PRO C 1 154 ? 144.848 156.684 123.505 1.00 13.43 ? 154 PRO C HG2  1 
ATOM   10402 H HG3  . PRO C 1 154 ? 145.260 157.708 124.652 1.00 13.81 ? 154 PRO C HG3  1 
ATOM   10403 H HD2  . PRO C 1 154 ? 145.602 157.998 121.904 1.00 12.77 ? 154 PRO C HD2  1 
ATOM   10404 H HD3  . PRO C 1 154 ? 145.281 159.137 122.985 1.00 12.70 ? 154 PRO C HD3  1 
ATOM   10405 N N    . GLY C 1 155 ? 150.100 156.588 123.719 1.00 13.57 ? 155 GLY C N    1 
ATOM   10406 C CA   . GLY C 1 155 ? 151.233 155.914 123.128 1.00 13.48 ? 155 GLY C CA   1 
ATOM   10407 C C    . GLY C 1 155 ? 150.883 154.524 122.630 1.00 13.91 ? 155 GLY C C    1 
ATOM   10408 O O    . GLY C 1 155 ? 149.856 153.945 122.973 1.00 16.14 ? 155 GLY C O    1 
ATOM   10409 H H    . GLY C 1 155 ? 150.174 156.739 124.562 1.00 14.19 ? 155 GLY C H    1 
ATOM   10410 H HA2  . GLY C 1 155 ? 151.566 156.434 122.382 1.00 13.78 ? 155 GLY C HA2  1 
ATOM   10411 H HA3  . GLY C 1 155 ? 151.941 155.835 123.787 1.00 14.21 ? 155 GLY C HA3  1 
ATOM   10412 N N    . VAL C 1 156 ? 151.769 153.988 121.792 1.00 12.93 ? 156 VAL C N    1 
ATOM   10413 C CA   . VAL C 1 156 ? 151.572 152.664 121.213 1.00 14.09 ? 156 VAL C CA   1 
ATOM   10414 C C    . VAL C 1 156 ? 151.571 151.628 122.328 1.00 15.88 ? 156 VAL C C    1 
ATOM   10415 O O    . VAL C 1 156 ? 152.496 151.573 123.146 1.00 18.33 ? 156 VAL C O    1 
ATOM   10416 C CB   . VAL C 1 156 ? 152.653 152.359 120.164 1.00 16.11 ? 156 VAL C CB   1 
ATOM   10417 C CG1  . VAL C 1 156 ? 152.430 150.975 119.574 1.00 17.09 ? 156 VAL C CG1  1 
ATOM   10418 C CG2  . VAL C 1 156 ? 152.650 153.410 119.061 1.00 15.16 ? 156 VAL C CG2  1 
ATOM   10419 H H    . VAL C 1 156 ? 152.505 154.367 121.559 1.00 14.12 ? 156 VAL C H    1 
ATOM   10420 H HA   . VAL C 1 156 ? 150.708 152.635 120.773 1.00 14.46 ? 156 VAL C HA   1 
ATOM   10421 H HB   . VAL C 1 156 ? 153.524 152.370 120.591 1.00 15.54 ? 156 VAL C HB   1 
ATOM   10422 H HG11 . VAL C 1 156 ? 152.958 150.887 118.765 1.00 15.85 ? 156 VAL C HG11 1 
ATOM   10423 H HG12 . VAL C 1 156 ? 152.702 150.305 120.220 1.00 16.09 ? 156 VAL C HG12 1 
ATOM   10424 H HG13 . VAL C 1 156 ? 151.488 150.871 119.365 1.00 16.67 ? 156 VAL C HG13 1 
ATOM   10425 H HG21 . VAL C 1 156 ? 153.244 153.124 118.349 1.00 14.73 ? 156 VAL C HG21 1 
ATOM   10426 H HG22 . VAL C 1 156 ? 151.747 153.504 118.720 1.00 15.29 ? 156 VAL C HG22 1 
ATOM   10427 H HG23 . VAL C 1 156 ? 152.955 154.254 119.427 1.00 14.90 ? 156 VAL C HG23 1 
ATOM   10428 N N    . GLN C 1 157 ? 150.515 150.815 122.381 1.00 18.14 ? 157 GLN C N    1 
ATOM   10429 C CA   . GLN C 1 157 ? 150.388 149.824 123.442 1.00 17.85 ? 157 GLN C CA   1 
ATOM   10430 C C    . GLN C 1 157 ? 149.260 148.842 123.148 1.00 18.54 ? 157 GLN C C    1 
ATOM   10431 O O    . GLN C 1 157 ? 148.315 149.158 122.424 1.00 17.94 ? 157 GLN C O    1 
ATOM   10432 C CB   . GLN C 1 157 ? 150.064 150.535 124.762 1.00 18.58 ? 157 GLN C CB   1 
ATOM   10433 C CG   . GLN C 1 157 ? 148.720 151.290 124.662 1.00 18.74 ? 157 GLN C CG   1 
ATOM   10434 C CD   . GLN C 1 157 ? 148.450 152.252 125.801 1.00 20.99 ? 157 GLN C CD   1 
ATOM   10435 O OE1  . GLN C 1 157 ? 148.039 151.845 126.884 1.00 24.93 ? 157 GLN C OE1  1 
ATOM   10436 N NE2  . GLN C 1 157 ? 148.649 153.538 125.548 1.00 18.01 ? 157 GLN C NE2  1 
ATOM   10437 H H    . GLN C 1 157 ? 149.874 150.806 121.808 1.00 17.60 ? 157 GLN C H    1 
ATOM   10438 H HA   . GLN C 1 157 ? 151.219 149.333 123.542 1.00 17.88 ? 157 GLN C HA   1 
ATOM   10439 H HB2  . GLN C 1 157 ? 149.992 149.878 125.472 1.00 18.35 ? 157 GLN C HB2  1 
ATOM   10440 H HB3  . GLN C 1 157 ? 150.762 151.177 124.965 1.00 17.94 ? 157 GLN C HB3  1 
ATOM   10441 H HG2  . GLN C 1 157 ? 148.702 151.804 123.840 1.00 18.06 ? 157 GLN C HG2  1 
ATOM   10442 H HG3  . GLN C 1 157 ? 147.996 150.645 124.659 1.00 18.63 ? 157 GLN C HG3  1 
ATOM   10443 H HE21 . GLN C 1 157 ? 148.933 153.787 124.775 1.00 17.07 ? 157 GLN C HE21 1 
ATOM   10444 H HE22 . GLN C 1 157 ? 148.508 154.122 126.164 1.00 17.10 ? 157 GLN C HE22 1 
ATOM   10445 N N    . VAL C 1 158 ? 149.383 147.643 123.739 1.00 22.60 ? 158 VAL C N    1 
ATOM   10446 C CA   . VAL C 1 158 ? 148.321 146.635 123.745 1.00 23.31 ? 158 VAL C CA   1 
ATOM   10447 C C    . VAL C 1 158 ? 147.257 147.074 124.743 1.00 22.14 ? 158 VAL C C    1 
ATOM   10448 O O    . VAL C 1 158 ? 147.565 147.714 125.747 1.00 25.70 ? 158 VAL C O    1 
ATOM   10449 C CB   . VAL C 1 158 ? 148.846 145.223 124.070 1.00 24.98 ? 158 VAL C CB   1 
ATOM   10450 C CG1  . VAL C 1 158 ? 149.688 144.692 122.915 1.00 24.44 ? 158 VAL C CG1  1 
ATOM   10451 C CG2  . VAL C 1 158 ? 149.600 145.200 125.390 1.00 28.97 ? 158 VAL C CG2  1 
ATOM   10452 H H    . VAL C 1 158 ? 150.097 147.390 124.145 1.00 22.38 ? 158 VAL C H    1 
ATOM   10453 H HA   . VAL C 1 158 ? 147.908 146.609 122.868 1.00 23.24 ? 158 VAL C HA   1 
ATOM   10454 H HB   . VAL C 1 158 ? 148.083 144.632 124.165 1.00 23.99 ? 158 VAL C HB   1 
ATOM   10455 H HG11 . VAL C 1 158 ? 149.663 143.725 122.916 1.00 24.73 ? 158 VAL C HG11 1 
ATOM   10456 H HG12 . VAL C 1 158 ? 149.318 145.023 122.083 1.00 23.28 ? 158 VAL C HG12 1 
ATOM   10457 H HG13 . VAL C 1 158 ? 150.600 145.008 123.016 1.00 23.94 ? 158 VAL C HG13 1 
ATOM   10458 H HG21 . VAL C 1 158 ? 149.808 144.285 125.625 1.00 26.42 ? 158 VAL C HG21 1 
ATOM   10459 H HG22 . VAL C 1 158 ? 150.419 145.711 125.300 1.00 26.40 ? 158 VAL C HG22 1 
ATOM   10460 H HG23 . VAL C 1 158 ? 149.042 145.589 126.080 1.00 25.40 ? 158 VAL C HG23 1 
ATOM   10461 N N    . SER C 1 159 ? 145.992 146.761 124.466 1.00 22.07 ? 159 SER C N    1 
ATOM   10462 C CA   . SER C 1 159 ? 144.957 147.299 125.339 1.00 21.96 ? 159 SER C CA   1 
ATOM   10463 C C    . SER C 1 159 ? 145.170 146.907 126.795 1.00 27.25 ? 159 SER C C    1 
ATOM   10464 O O    . SER C 1 159 ? 145.495 145.759 127.112 1.00 27.87 ? 159 SER C O    1 
ATOM   10465 C CB   . SER C 1 159 ? 143.600 146.777 124.866 1.00 20.48 ? 159 SER C CB   1 
ATOM   10466 O OG   . SER C 1 159 ? 142.549 147.246 125.689 1.00 24.42 ? 159 SER C OG   1 
ATOM   10467 H H    . SER C 1 159 ? 145.719 146.263 123.820 1.00 22.89 ? 159 SER C H    1 
ATOM   10468 H HA   . SER C 1 159 ? 144.951 148.267 125.281 1.00 22.92 ? 159 SER C HA   1 
ATOM   10469 H HB2  . SER C 1 159 ? 143.448 147.073 123.960 1.00 21.89 ? 159 SER C HB2  1 
ATOM   10470 H HB3  . SER C 1 159 ? 143.610 145.808 124.898 1.00 22.47 ? 159 SER C HB3  1 
ATOM   10471 H HG   . SER C 1 159 ? 141.808 147.001 125.379 1.00 24.77 ? 159 SER C HG   1 
ATOM   10472 N N    . SER C 1 160 ? 144.960 147.899 127.667 1.00 30.96 ? 160 SER C N    1 
ATOM   10473 C CA   . SER C 1 160 ? 145.149 147.750 129.108 1.00 31.76 ? 160 SER C CA   1 
ATOM   10474 C C    . SER C 1 160 ? 144.200 146.739 129.735 1.00 30.39 ? 160 SER C C    1 
ATOM   10475 O O    . SER C 1 160 ? 144.617 145.894 130.532 1.00 36.84 ? 160 SER C O    1 
ATOM   10476 C CB   . SER C 1 160 ? 145.007 149.107 129.795 1.00 33.70 ? 160 SER C CB   1 
ATOM   10477 O OG   . SER C 1 160 ? 146.202 149.852 129.673 1.00 38.32 ? 160 SER C OG   1 
ATOM   10478 H H    . SER C 1 160 ? 144.747 148.699 127.434 1.00 27.41 ? 160 SER C H    1 
ATOM   10479 H HA   . SER C 1 160 ? 146.052 147.436 129.268 1.00 30.20 ? 160 SER C HA   1 
ATOM   10480 H HB2  . SER C 1 160 ? 144.278 149.599 129.385 1.00 32.22 ? 160 SER C HB2  1 
ATOM   10481 H HB3  . SER C 1 160 ? 144.822 148.964 130.736 1.00 32.88 ? 160 SER C HB3  1 
ATOM   10482 H HG   . SER C 1 160 ? 146.115 150.596 130.053 1.00 36.35 ? 160 SER C HG   1 
ATOM   10483 N N    . ASP C 1 161 ? 142.913 146.814 129.380 1.00 31.38 ? 161 ASP C N    1 
ATOM   10484 C CA   . ASP C 1 161 ? 141.932 145.867 129.904 1.00 32.66 ? 161 ASP C CA   1 
ATOM   10485 C C    . ASP C 1 161 ? 142.167 144.446 129.420 1.00 34.90 ? 161 ASP C C    1 
ATOM   10486 O O    . ASP C 1 161 ? 142.033 143.502 130.203 1.00 38.53 ? 161 ASP C O    1 
ATOM   10487 C CB   . ASP C 1 161 ? 140.513 146.330 129.562 1.00 30.67 ? 161 ASP C CB   1 
ATOM   10488 C CG   . ASP C 1 161 ? 140.244 146.348 128.084 1.00 34.31 ? 161 ASP C CG   1 
ATOM   10489 O OD1  . ASP C 1 161 ? 141.051 146.936 127.334 1.00 35.84 ? 161 ASP C OD1  1 
ATOM   10490 O OD2  . ASP C 1 161 ? 139.225 145.754 127.666 1.00 31.84 ? 161 ASP C OD2  1 
ATOM   10491 H H    . ASP C 1 161 ? 142.588 147.399 128.841 1.00 30.91 ? 161 ASP C H    1 
ATOM   10492 H HA   . ASP C 1 161 ? 142.006 145.857 130.872 1.00 33.35 ? 161 ASP C HA   1 
ATOM   10493 H HB2  . ASP C 1 161 ? 139.877 145.726 129.975 1.00 28.22 ? 161 ASP C HB2  1 
ATOM   10494 H HB3  . ASP C 1 161 ? 140.384 147.230 129.902 1.00 29.38 ? 161 ASP C HB3  1 
ATOM   10495 N N    A ALA C 1 162 ? 142.489 144.256 128.141 0.50 31.82 ? 162 ALA C N    1 
ATOM   10496 C CA   A ALA C 1 162 ? 142.740 142.898 127.673 0.50 34.43 ? 162 ALA C CA   1 
ATOM   10497 C C    A ALA C 1 162 ? 143.936 142.289 128.395 0.50 37.20 ? 162 ALA C C    1 
ATOM   10498 O O    A ALA C 1 162 ? 143.870 141.151 128.874 0.50 40.30 ? 162 ALA C O    1 
ATOM   10499 C CB   A ALA C 1 162 ? 142.958 142.892 126.165 0.50 31.23 ? 162 ALA C CB   1 
ATOM   10500 H H    A ALA C 1 162 ? 142.566 144.872 127.546 0.50 30.87 ? 162 ALA C H    1 
ATOM   10501 H HA   A ALA C 1 162 ? 141.964 142.350 127.866 0.50 33.99 ? 162 ALA C HA   1 
ATOM   10502 H HB1  A ALA C 1 162 ? 143.316 142.029 125.902 0.50 31.15 ? 162 ALA C HB1  1 
ATOM   10503 H HB2  A ALA C 1 162 ? 142.110 143.050 125.722 0.50 29.26 ? 162 ALA C HB2  1 
ATOM   10504 H HB3  A ALA C 1 162 ? 143.588 143.593 125.939 0.50 30.63 ? 162 ALA C HB3  1 
ATOM   10505 N N    A ALA C 1 163 ? 145.028 143.047 128.508 0.50 37.88 ? 163 ALA C N    1 
ATOM   10506 C CA   A ALA C 1 163 ? 146.208 142.546 129.201 0.50 39.46 ? 163 ALA C CA   1 
ATOM   10507 C C    A ALA C 1 163 ? 145.904 142.266 130.668 0.50 43.15 ? 163 ALA C C    1 
ATOM   10508 O O    A ALA C 1 163 ? 146.309 141.232 131.208 0.50 45.81 ? 163 ALA C O    1 
ATOM   10509 C CB   A ALA C 1 163 ? 147.352 143.550 129.065 0.50 35.06 ? 163 ALA C CB   1 
ATOM   10510 H H    A ALA C 1 163 ? 145.108 143.844 128.197 0.50 34.76 ? 163 ALA C H    1 
ATOM   10511 H HA   A ALA C 1 163 ? 146.488 141.714 128.789 0.50 37.82 ? 163 ALA C HA   1 
ATOM   10512 H HB1  A ALA C 1 163 ? 148.129 143.208 129.535 0.50 36.84 ? 163 ALA C HB1  1 
ATOM   10513 H HB2  A ALA C 1 163 ? 147.559 143.668 128.125 0.50 32.77 ? 163 ALA C HB2  1 
ATOM   10514 H HB3  A ALA C 1 163 ? 147.077 144.395 129.453 0.50 34.37 ? 163 ALA C HB3  1 
ATOM   10515 N N    A ALA C 1 164 ? 145.175 143.172 131.324 0.50 41.49 ? 164 ALA C N    1 
ATOM   10516 C CA   A ALA C 1 164 ? 144.822 142.979 132.725 0.50 42.84 ? 164 ALA C CA   1 
ATOM   10517 C C    A ALA C 1 164 ? 143.952 141.745 132.925 0.50 45.64 ? 164 ALA C C    1 
ATOM   10518 O O    A ALA C 1 164 ? 144.139 141.011 133.900 0.50 49.80 ? 164 ALA C O    1 
ATOM   10519 C CB   A ALA C 1 164 ? 144.108 144.219 133.255 0.50 39.88 ? 164 ALA C CB   1 
ATOM   10520 H H    A ALA C 1 164 ? 144.877 143.902 130.981 0.50 39.00 ? 164 ALA C H    1 
ATOM   10521 H HA   A ALA C 1 164 ? 145.635 142.858 133.242 0.50 42.57 ? 164 ALA C HA   1 
ATOM   10522 H HB1  A ALA C 1 164 ? 143.882 144.078 134.188 0.50 41.93 ? 164 ALA C HB1  1 
ATOM   10523 H HB2  A ALA C 1 164 ? 144.699 144.984 133.170 0.50 39.63 ? 164 ALA C HB2  1 
ATOM   10524 H HB3  A ALA C 1 164 ? 143.301 144.364 132.737 0.50 39.05 ? 164 ALA C HB3  1 
ATOM   10525 N N    A ALA C 1 165 ? 143.003 141.501 132.021 0.50 41.35 ? 165 ALA C N    1 
ATOM   10526 C CA   A ALA C 1 165 ? 142.148 140.326 132.112 0.50 41.31 ? 165 ALA C CA   1 
ATOM   10527 C C    A ALA C 1 165 ? 142.861 139.046 131.702 0.50 43.91 ? 165 ALA C C    1 
ATOM   10528 O O    A ALA C 1 165 ? 142.360 137.955 131.993 0.50 43.39 ? 165 ALA C O    1 
ATOM   10529 C CB   A ALA C 1 165 ? 140.908 140.514 131.238 0.50 37.41 ? 165 ALA C CB   1 
ATOM   10530 H H    A ALA C 1 165 ? 142.836 142.004 131.344 0.50 40.45 ? 165 ALA C H    1 
ATOM   10531 H HA   A ALA C 1 165 ? 141.854 140.222 133.031 0.50 41.86 ? 165 ALA C HA   1 
ATOM   10532 H HB1  A ALA C 1 165 ? 140.351 139.723 131.306 0.50 37.14 ? 165 ALA C HB1  1 
ATOM   10533 H HB2  A ALA C 1 165 ? 140.418 141.291 131.553 0.50 36.35 ? 165 ALA C HB2  1 
ATOM   10534 H HB3  A ALA C 1 165 ? 141.186 140.648 130.319 0.50 37.68 ? 165 ALA C HB3  1 
ATOM   10535 N N    A ARG C 1 166 ? 144.008 139.153 131.028 0.50 44.77 ? 166 ARG C N    1 
ATOM   10536 C CA   A ARG C 1 166 ? 144.700 137.954 130.561 0.50 49.17 ? 166 ARG C CA   1 
ATOM   10537 C C    A ARG C 1 166 ? 145.090 137.036 131.717 0.50 52.68 ? 166 ARG C C    1 
ATOM   10538 O O    A ARG C 1 166 ? 145.093 135.809 131.562 0.50 55.03 ? 166 ARG C O    1 
ATOM   10539 C CB   A ARG C 1 166 ? 145.933 138.347 129.747 0.50 48.88 ? 166 ARG C CB   1 
ATOM   10540 C CG   A ARG C 1 166 ? 146.138 137.484 128.515 0.50 49.48 ? 166 ARG C CG   1 
ATOM   10541 C CD   A ARG C 1 166 ? 147.555 137.589 127.970 0.50 47.03 ? 166 ARG C CD   1 
ATOM   10542 N NE   A ARG C 1 166 ? 147.898 136.437 127.144 0.50 45.86 ? 166 ARG C NE   1 
ATOM   10543 C CZ   A ARG C 1 166 ? 149.134 136.076 126.829 0.50 47.68 ? 166 ARG C CZ   1 
ATOM   10544 N NH1  A ARG C 1 166 ? 150.185 136.781 127.221 0.50 46.96 ? 166 ARG C NH1  1 
ATOM   10545 N NH2  A ARG C 1 166 ? 149.325 134.973 126.112 0.50 45.51 ? 166 ARG C NH2  1 
ATOM   10546 H H    A ARG C 1 166 ? 144.398 139.893 130.833 0.50 44.01 ? 166 ARG C H    1 
ATOM   10547 H HA   A ARG C 1 166 ? 144.104 137.458 129.978 0.50 47.88 ? 166 ARG C HA   1 
ATOM   10548 H HB2  A ARG C 1 166 ? 145.838 139.265 129.451 0.50 45.78 ? 166 ARG C HB2  1 
ATOM   10549 H HB3  A ARG C 1 166 ? 146.717 138.260 130.310 0.50 48.12 ? 166 ARG C HB3  1 
ATOM   10550 H HG2  A ARG C 1 166 ? 145.974 136.557 128.747 0.50 48.53 ? 166 ARG C HG2  1 
ATOM   10551 H HG3  A ARG C 1 166 ? 145.524 137.767 127.819 0.50 47.75 ? 166 ARG C HG3  1 
ATOM   10552 H HD2  A ARG C 1 166 ? 147.632 138.389 127.428 0.50 47.37 ? 166 ARG C HD2  1 
ATOM   10553 H HD3  A ARG C 1 166 ? 148.181 137.625 128.711 0.50 47.44 ? 166 ARG C HD3  1 
ATOM   10554 H HE   A ARG C 1 166 ? 147.256 135.928 126.883 0.50 46.73 ? 166 ARG C HE   1 
ATOM   10555 H HH11 A ARG C 1 166 ? 150.080 137.495 127.688 0.50 46.92 ? 166 ARG C HH11 1 
ATOM   10556 H HH12 A ARG C 1 166 ? 150.977 136.525 127.004 0.50 46.57 ? 166 ARG C HH12 1 
ATOM   10557 H HH21 A ARG C 1 166 ? 148.651 134.507 125.852 0.50 47.56 ? 166 ARG C HH21 1 
ATOM   10558 H HH22 A ARG C 1 166 ? 150.122 134.731 125.901 0.50 45.89 ? 166 ARG C HH22 1 
ATOM   10559 N N    A SER C 1 167 ? 145.429 137.612 132.875 0.50 53.09 ? 167 SER C N    1 
ATOM   10560 C CA   A SER C 1 167 ? 145.748 136.880 134.102 0.50 54.17 ? 167 SER C CA   1 
ATOM   10561 C C    A SER C 1 167 ? 147.224 136.506 134.201 0.50 54.75 ? 167 SER C C    1 
ATOM   10562 O O    A SER C 1 167 ? 147.953 136.535 133.205 0.50 54.15 ? 167 SER C O    1 
ATOM   10563 C CB   A SER C 1 167 ? 144.906 135.610 134.235 0.50 52.78 ? 167 SER C CB   1 
ATOM   10564 O OG   A SER C 1 167 ? 145.492 134.539 133.513 0.50 54.42 ? 167 SER C OG   1 
ATOM   10565 H H    A SER C 1 167 ? 145.481 138.464 132.975 0.50 50.20 ? 167 SER C H    1 
ATOM   10566 H HA   A SER C 1 167 ? 145.540 137.448 134.861 0.50 53.34 ? 167 SER C HA   1 
ATOM   10567 H HB2  A SER C 1 167 ? 144.856 135.366 135.173 0.50 53.27 ? 167 SER C HB2  1 
ATOM   10568 H HB3  A SER C 1 167 ? 144.015 135.779 133.891 0.50 52.52 ? 167 SER C HB3  1 
ATOM   10569 H HG   A SER C 1 167 ? 145.472 134.693 132.689 0.50 54.18 ? 167 SER C HG   1 
ATOM   10570 N N    A ALA C 1 168 ? 147.662 136.140 135.409 0.50 54.17 ? 168 ALA C N    1 
ATOM   10571 C CA   A ALA C 1 168 ? 149.078 135.947 135.697 0.50 53.63 ? 168 ALA C CA   1 
ATOM   10572 C C    A ALA C 1 168 ? 149.631 134.635 135.154 0.50 52.96 ? 168 ALA C C    1 
ATOM   10573 O O    A ALA C 1 168 ? 150.855 134.486 135.088 0.50 54.13 ? 168 ALA C O    1 
ATOM   10574 C CB   A ALA C 1 168 ? 149.315 136.024 137.209 0.50 52.97 ? 168 ALA C CB   1 
ATOM   10575 H H    A ALA C 1 168 ? 147.149 135.997 136.084 0.50 53.48 ? 168 ALA C H    1 
ATOM   10576 H HA   A ALA C 1 168 ? 149.578 136.669 135.285 0.50 53.56 ? 168 ALA C HA   1 
ATOM   10577 H HB1  A ALA C 1 168 ? 150.259 135.888 137.387 0.50 52.59 ? 168 ALA C HB1  1 
ATOM   10578 H HB2  A ALA C 1 168 ? 149.040 136.898 137.527 0.50 54.09 ? 168 ALA C HB2  1 
ATOM   10579 H HB3  A ALA C 1 168 ? 148.793 135.333 137.646 0.50 53.84 ? 168 ALA C HB3  1 
ATOM   10580 N N    A ALA C 1 169 ? 148.774 133.686 134.776 0.50 49.21 ? 169 ALA C N    1 
ATOM   10581 C CA   A ALA C 1 169 ? 149.230 132.396 134.275 0.50 47.50 ? 169 ALA C CA   1 
ATOM   10582 C C    A ALA C 1 169 ? 149.735 132.446 132.836 0.50 49.64 ? 169 ALA C C    1 
ATOM   10583 O O    A ALA C 1 169 ? 150.564 131.610 132.460 0.50 46.97 ? 169 ALA C O    1 
ATOM   10584 C CB   A ALA C 1 169 ? 148.098 131.372 134.365 0.50 42.80 ? 169 ALA C CB   1 
ATOM   10585 H H    A ALA C 1 169 ? 147.918 133.768 134.802 0.50 50.61 ? 169 ALA C H    1 
ATOM   10586 H HA   A ALA C 1 169 ? 149.958 132.084 134.834 0.50 48.56 ? 169 ALA C HA   1 
ATOM   10587 H HB1  A ALA C 1 169 ? 148.416 130.519 134.032 0.50 45.49 ? 169 ALA C HB1  1 
ATOM   10588 H HB2  A ALA C 1 169 ? 147.825 131.286 135.293 0.50 47.02 ? 169 ALA C HB2  1 
ATOM   10589 H HB3  A ALA C 1 169 ? 147.351 131.680 133.829 0.50 47.30 ? 169 ALA C HB3  1 
ATOM   10590 N N    A LEU C 1 170 ? 149.256 133.391 132.023 0.50 54.34 ? 170 LEU C N    1 
ATOM   10591 N N    B LEU C 1 170 ? 150.120 143.518 136.518 0.50 62.48 ? 170 LEU C N    1 
ATOM   10592 C CA   A LEU C 1 170 ? 149.538 133.389 130.593 0.50 53.21 ? 170 LEU C CA   1 
ATOM   10593 C CA   B LEU C 1 170 ? 149.890 142.416 135.592 0.50 61.21 ? 170 LEU C CA   1 
ATOM   10594 C C    A LEU C 1 170 ? 150.725 134.256 130.199 0.50 53.37 ? 170 LEU C C    1 
ATOM   10595 C C    B LEU C 1 170 ? 150.764 142.564 134.345 0.50 59.76 ? 170 LEU C C    1 
ATOM   10596 O O    A LEU C 1 170 ? 151.229 134.104 129.081 0.50 55.01 ? 170 LEU C O    1 
ATOM   10597 O O    B LEU C 1 170 ? 150.874 143.649 133.775 0.50 57.41 ? 170 LEU C O    1 
ATOM   10598 C CB   A LEU C 1 170 ? 148.303 133.857 129.810 0.50 54.56 ? 170 LEU C CB   1 
ATOM   10599 C CB   B LEU C 1 170 ? 148.414 142.353 135.202 0.50 59.86 ? 170 LEU C CB   1 
ATOM   10600 C CG   A LEU C 1 170 ? 147.053 132.984 129.913 0.50 54.87 ? 170 LEU C CG   1 
ATOM   10601 C CG   B LEU C 1 170 ? 147.920 141.046 134.586 0.50 61.94 ? 170 LEU C CG   1 
ATOM   10602 C CD1  A LEU C 1 170 ? 145.855 133.657 129.273 0.50 54.87 ? 170 LEU C CD1  1 
ATOM   10603 C CD1  B LEU C 1 170 ? 147.694 139.985 135.657 0.50 58.06 ? 170 LEU C CD1  1 
ATOM   10604 C CD2  A LEU C 1 170 ? 147.297 131.629 129.275 0.50 52.28 ? 170 LEU C CD2  1 
ATOM   10605 C CD2  B LEU C 1 170 ? 146.648 141.290 133.796 0.50 62.10 ? 170 LEU C CD2  1 
ATOM   10606 H H    A LEU C 1 170 ? 148.762 134.047 132.281 0.50 53.00 ? 170 LEU C H    1 
ATOM   10607 H H    B LEU C 1 170 ? 150.098 144.295 136.150 0.50 61.59 ? 170 LEU C H    1 
ATOM   10608 H HA   A LEU C 1 170 ? 149.735 132.481 130.316 0.50 52.44 ? 170 LEU C HA   1 
ATOM   10609 H HA   B LEU C 1 170 ? 150.124 141.581 136.027 0.50 59.12 ? 170 LEU C HA   1 
ATOM   10610 H HB2  A LEU C 1 170 ? 148.060 134.741 130.128 0.50 52.98 ? 170 LEU C HB2  1 
ATOM   10611 H HB2  B LEU C 1 170 ? 147.883 142.513 135.998 0.50 59.98 ? 170 LEU C HB2  1 
ATOM   10612 H HB3  A LEU C 1 170 ? 148.540 133.908 128.871 0.50 52.81 ? 170 LEU C HB3  1 
ATOM   10613 H HB3  B LEU C 1 170 ? 148.242 143.056 134.556 0.50 60.22 ? 170 LEU C HB3  1 
ATOM   10614 H HG   A LEU C 1 170 ? 146.848 132.839 130.851 0.50 53.42 ? 170 LEU C HG   1 
ATOM   10615 H HG   B LEU C 1 170 ? 148.593 140.713 133.972 0.50 59.91 ? 170 LEU C HG   1 
ATOM   10616 H HD11 A LEU C 1 170 ? 145.078 133.087 129.384 0.50 54.39 ? 170 LEU C HD11 1 
ATOM   10617 H HD11 B LEU C 1 170 ? 147.346 139.183 135.236 0.50 56.92 ? 170 LEU C HD11 1 
ATOM   10618 H HD12 A LEU C 1 170 ? 145.704 134.510 129.702 0.50 53.13 ? 170 LEU C HD12 1 
ATOM   10619 H HD12 B LEU C 1 170 ? 148.540 139.792 136.089 0.50 56.48 ? 170 LEU C HD12 1 
ATOM   10620 H HD13 A LEU C 1 170 ? 146.036 133.789 128.329 0.50 53.17 ? 170 LEU C HD13 1 
ATOM   10621 H HD13 B LEU C 1 170 ? 147.058 140.322 136.307 0.50 58.33 ? 170 LEU C HD13 1 
ATOM   10622 H HD21 A LEU C 1 170 ? 146.456 131.146 129.230 0.50 53.24 ? 170 LEU C HD21 1 
ATOM   10623 H HD21 B LEU C 1 170 ? 146.334 140.446 133.435 0.50 60.87 ? 170 LEU C HD21 1 
ATOM   10624 H HD22 A LEU C 1 170 ? 147.651 131.759 128.382 0.50 52.36 ? 170 LEU C HD22 1 
ATOM   10625 H HD22 B LEU C 1 170 ? 145.977 141.667 134.387 0.50 61.59 ? 170 LEU C HD22 1 
ATOM   10626 H HD23 A LEU C 1 170 ? 147.933 131.135 129.815 0.50 51.71 ? 170 LEU C HD23 1 
ATOM   10627 H HD23 B LEU C 1 170 ? 146.838 141.909 133.074 0.50 60.53 ? 170 LEU C HD23 1 
ATOM   10628 N N    A ARG C 1 171 ? 151.178 135.155 131.074 0.50 54.26 ? 171 ARG C N    1 
ATOM   10629 N N    B ARG C 1 171 ? 151.375 141.459 133.930 0.50 59.21 ? 171 ARG C N    1 
ATOM   10630 C CA   A ARG C 1 171 ? 152.322 136.017 130.792 0.50 54.74 ? 171 ARG C CA   1 
ATOM   10631 C CA   B ARG C 1 171 ? 152.288 141.463 132.795 0.50 56.65 ? 171 ARG C CA   1 
ATOM   10632 C C    A ARG C 1 171 ? 151.938 137.135 129.828 0.50 53.33 ? 171 ARG C C    1 
ATOM   10633 C C    B ARG C 1 171 ? 151.536 141.753 131.497 0.50 56.39 ? 171 ARG C C    1 
ATOM   10634 O O    A ARG C 1 171 ? 150.944 137.024 129.105 0.50 52.89 ? 171 ARG C O    1 
ATOM   10635 O O    B ARG C 1 171 ? 150.339 141.485 131.372 0.50 58.92 ? 171 ARG C O    1 
ATOM   10636 C CB   A ARG C 1 171 ? 153.486 135.207 130.221 0.50 52.10 ? 171 ARG C CB   1 
ATOM   10637 C CB   B ARG C 1 171 ? 153.011 140.115 132.714 0.50 51.68 ? 171 ARG C CB   1 
ATOM   10638 C CG   A ARG C 1 171 ? 154.860 135.773 130.523 0.50 51.66 ? 171 ARG C CG   1 
ATOM   10639 C CG   B ARG C 1 171 ? 154.169 140.057 131.732 0.50 51.72 ? 171 ARG C CG   1 
ATOM   10640 C CD   A ARG C 1 171 ? 155.925 135.005 129.769 0.50 50.32 ? 171 ARG C CD   1 
ATOM   10641 C CD   B ARG C 1 171 ? 154.998 138.787 131.918 0.50 47.00 ? 171 ARG C CD   1 
ATOM   10642 N NE   A ARG C 1 171 ? 155.820 135.219 128.330 0.50 52.06 ? 171 ARG C NE   1 
ATOM   10643 N NE   B ARG C 1 171 ? 155.637 138.744 133.230 0.50 44.85 ? 171 ARG C NE   1 
ATOM   10644 C CZ   A ARG C 1 171 ? 156.602 134.650 127.422 0.50 53.31 ? 171 ARG C CZ   1 
ATOM   10645 C CZ   B ARG C 1 171 ? 156.289 137.699 133.720 0.50 39.65 ? 171 ARG C CZ   1 
ATOM   10646 N NH1  A ARG C 1 171 ? 157.560 133.801 127.765 0.50 51.31 ? 171 ARG C NH1  1 
ATOM   10647 N NH1  B ARG C 1 171 ? 156.427 136.579 133.027 0.50 38.52 ? 171 ARG C NH1  1 
ATOM   10648 N NH2  A ARG C 1 171 ? 156.421 134.942 126.137 0.50 51.30 ? 171 ARG C NH2  1 
ATOM   10649 N NH2  B ARG C 1 171 ? 156.810 137.775 134.941 0.50 33.97 ? 171 ARG C NH2  1 
ATOM   10650 H H    A ARG C 1 171 ? 150.831 135.286 131.850 0.50 53.14 ? 171 ARG C H    1 
ATOM   10651 H H    B ARG C 1 171 ? 151.276 140.687 134.294 0.50 57.15 ? 171 ARG C H    1 
ATOM   10652 H HA   A ARG C 1 171 ? 152.620 136.426 131.620 0.50 54.52 ? 171 ARG C HA   1 
ATOM   10653 H HA   B ARG C 1 171 ? 152.953 142.157 132.923 0.50 56.26 ? 171 ARG C HA   1 
ATOM   10654 H HB2  A ARG C 1 171 ? 153.452 134.310 130.587 0.50 52.42 ? 171 ARG C HB2  1 
ATOM   10655 H HB2  B ARG C 1 171 ? 153.358 139.902 133.594 0.50 51.87 ? 171 ARG C HB2  1 
ATOM   10656 H HB3  A ARG C 1 171 ? 153.392 135.172 129.257 0.50 52.14 ? 171 ARG C HB3  1 
ATOM   10657 H HB3  B ARG C 1 171 ? 152.369 139.438 132.447 0.50 52.92 ? 171 ARG C HB3  1 
ATOM   10658 H HG2  A ARG C 1 171 ? 154.898 136.700 130.243 0.50 52.18 ? 171 ARG C HG2  1 
ATOM   10659 H HG2  B ARG C 1 171 ? 153.822 140.063 130.826 0.50 51.92 ? 171 ARG C HG2  1 
ATOM   10660 H HG3  A ARG C 1 171 ? 155.039 135.698 131.473 0.50 52.55 ? 171 ARG C HG3  1 
ATOM   10661 H HG3  B ARG C 1 171 ? 154.748 140.822 131.874 0.50 50.62 ? 171 ARG C HG3  1 
ATOM   10662 H HD2  A ARG C 1 171 ? 156.800 135.295 130.064 0.50 51.55 ? 171 ARG C HD2  1 
ATOM   10663 H HD2  B ARG C 1 171 ? 154.419 138.013 131.838 0.50 46.49 ? 171 ARG C HD2  1 
ATOM   10664 H HD3  A ARG C 1 171 ? 155.814 134.057 129.941 0.50 51.22 ? 171 ARG C HD3  1 
ATOM   10665 H HD3  B ARG C 1 171 ? 155.693 138.756 131.242 0.50 42.56 ? 171 ARG C HD3  1 
ATOM   10666 H HE   A ARG C 1 171 ? 155.176 135.713 128.047 0.50 52.10 ? 171 ARG C HE   1 
ATOM   10667 H HE   B ARG C 1 171 ? 155.586 139.448 133.721 0.50 44.17 ? 171 ARG C HE   1 
ATOM   10668 H HH11 A ARG C 1 171 ? 157.690 133.605 128.592 0.50 52.05 ? 171 ARG C HH11 1 
ATOM   10669 H HH11 B ARG C 1 171 ? 156.095 136.515 132.237 0.50 37.97 ? 171 ARG C HH11 1 
ATOM   10670 H HH12 A ARG C 1 171 ? 158.054 133.445 127.158 0.50 52.30 ? 171 ARG C HH12 1 
ATOM   10671 H HH12 B ARG C 1 171 ? 156.855 135.915 133.366 0.50 33.51 ? 171 ARG C HH12 1 
ATOM   10672 H HH21 A ARG C 1 171 ? 155.800 135.490 125.905 0.50 51.60 ? 171 ARG C HH21 1 
ATOM   10673 H HH21 B ARG C 1 171 ? 156.725 138.497 135.400 0.50 33.59 ? 171 ARG C HH21 1 
ATOM   10674 H HH22 A ARG C 1 171 ? 156.920 134.578 125.539 0.50 51.59 ? 171 ARG C HH22 1 
ATOM   10675 H HH22 B ARG C 1 171 ? 157.235 137.104 135.269 0.50 29.59 ? 171 ARG C HH22 1 
ATOM   10676 N N    A ARG C 1 172 ? 152.730 138.203 129.802 0.50 50.54 ? 172 ARG C N    1 
ATOM   10677 N N    B ARG C 1 172 ? 152.252 142.318 130.528 0.50 52.76 ? 172 ARG C N    1 
ATOM   10678 C CA   A ARG C 1 172 ? 152.348 139.429 129.118 0.50 47.47 ? 172 ARG C CA   1 
ATOM   10679 C CA   B ARG C 1 172 ? 151.673 142.739 129.258 0.50 51.42 ? 172 ARG C CA   1 
ATOM   10680 C C    A ARG C 1 172 ? 152.535 139.309 127.613 0.50 46.06 ? 172 ARG C C    1 
ATOM   10681 C C    B ARG C 1 172 ? 152.200 141.872 128.122 0.50 50.40 ? 172 ARG C C    1 
ATOM   10682 O O    A ARG C 1 172 ? 153.419 138.599 127.125 0.50 47.35 ? 172 ARG C O    1 
ATOM   10683 O O    B ARG C 1 172 ? 153.360 141.448 128.138 0.50 50.51 ? 172 ARG C O    1 
ATOM   10684 C CB   A ARG C 1 172 ? 153.172 140.606 129.637 0.50 46.33 ? 172 ARG C CB   1 
ATOM   10685 C CB   B ARG C 1 172 ? 151.990 144.210 128.979 0.50 51.22 ? 172 ARG C CB   1 
ATOM   10686 C CG   A ARG C 1 172 ? 154.616 140.579 129.182 0.50 48.48 ? 172 ARG C CG   1 
ATOM   10687 C CG   B ARG C 1 172 ? 151.086 145.200 129.697 0.50 49.70 ? 172 ARG C CG   1 
ATOM   10688 C CD   A ARG C 1 172 ? 155.516 141.408 130.081 0.50 45.34 ? 172 ARG C CD   1 
ATOM   10689 C CD   B ARG C 1 172 ? 149.697 145.234 129.080 0.50 46.40 ? 172 ARG C CD   1 
ATOM   10690 N NE   A ARG C 1 172 ? 155.552 140.900 131.448 0.50 47.29 ? 172 ARG C NE   1 
ATOM   10691 N NE   B ARG C 1 172 ? 149.058 146.538 129.218 0.50 45.32 ? 172 ARG C NE   1 
ATOM   10692 C CZ   A ARG C 1 172 ? 156.470 141.225 132.349 0.50 41.85 ? 172 ARG C CZ   1 
ATOM   10693 C CZ   B ARG C 1 172 ? 149.316 147.590 128.449 0.50 43.74 ? 172 ARG C CZ   1 
ATOM   10694 N NH1  A ARG C 1 172 ? 157.479 142.030 132.052 0.50 35.26 ? 172 ARG C NH1  1 
ATOM   10695 N NH1  B ARG C 1 172 ? 150.222 147.540 127.487 0.50 40.57 ? 172 ARG C NH1  1 
ATOM   10696 N NH2  A ARG C 1 172 ? 156.373 140.730 133.580 0.50 38.95 ? 172 ARG C NH2  1 
ATOM   10697 N NH2  B ARG C 1 172 ? 148.652 148.722 128.656 0.50 41.50 ? 172 ARG C NH2  1 
ATOM   10698 H H    A ARG C 1 172 ? 153.500 138.244 130.182 0.50 50.32 ? 172 ARG C H    1 
ATOM   10699 H H    B ARG C 1 172 ? 153.096 142.470 130.586 0.50 52.91 ? 172 ARG C H    1 
ATOM   10700 H HA   A ARG C 1 172 ? 151.412 139.615 129.293 0.50 48.78 ? 172 ARG C HA   1 
ATOM   10701 H HA   B ARG C 1 172 ? 150.709 142.639 129.291 0.50 52.65 ? 172 ARG C HA   1 
ATOM   10702 H HB2  A ARG C 1 172 ? 152.777 141.431 129.313 0.50 47.00 ? 172 ARG C HB2  1 
ATOM   10703 H HB2  B ARG C 1 172 ? 152.900 144.388 129.263 0.50 51.41 ? 172 ARG C HB2  1 
ATOM   10704 H HB3  A ARG C 1 172 ? 153.156 140.594 130.606 0.50 46.28 ? 172 ARG C HB3  1 
ATOM   10705 H HB3  B ARG C 1 172 ? 151.911 144.370 128.026 0.50 49.56 ? 172 ARG C HB3  1 
ATOM   10706 H HG2  A ARG C 1 172 ? 154.936 139.663 129.198 0.50 48.83 ? 172 ARG C HG2  1 
ATOM   10707 H HG2  B ARG C 1 172 ? 151.000 144.938 130.627 0.50 50.75 ? 172 ARG C HG2  1 
ATOM   10708 H HG3  A ARG C 1 172 ? 154.676 140.938 128.284 0.50 47.57 ? 172 ARG C HG3  1 
ATOM   10709 H HG3  B ARG C 1 172 ? 151.470 146.088 129.633 0.50 48.21 ? 172 ARG C HG3  1 
ATOM   10710 H HD2  A ARG C 1 172 ? 156.418 141.388 129.726 0.50 45.21 ? 172 ARG C HD2  1 
ATOM   10711 H HD2  B ARG C 1 172 ? 149.759 145.024 128.137 0.50 41.89 ? 172 ARG C HD2  1 
ATOM   10712 H HD3  A ARG C 1 172 ? 155.187 142.320 130.106 0.50 45.14 ? 172 ARG C HD3  1 
ATOM   10713 H HD3  B ARG C 1 172 ? 149.138 144.580 129.527 0.50 45.41 ? 172 ARG C HD3  1 
ATOM   10714 H HE   A ARG C 1 172 ? 154.980 140.296 131.665 0.50 46.49 ? 172 ARG C HE   1 
ATOM   10715 H HE   B ARG C 1 172 ? 148.432 146.616 129.803 0.50 42.21 ? 172 ARG C HE   1 
ATOM   10716 H HH11 A ARG C 1 172 ? 157.553 142.361 131.261 0.50 40.00 ? 172 ARG C HH11 1 
ATOM   10717 H HH11 B ARG C 1 172 ? 150.661 146.815 127.340 0.50 38.54 ? 172 ARG C HH11 1 
ATOM   10718 H HH12 A ARG C 1 172 ? 158.061 142.228 132.653 0.50 37.99 ? 172 ARG C HH12 1 
ATOM   10719 H HH12 B ARG C 1 172 ? 150.372 148.236 127.004 0.50 34.91 ? 172 ARG C HH12 1 
ATOM   10720 H HH21 A ARG C 1 172 ? 155.723 140.205 133.783 0.50 40.99 ? 172 ARG C HH21 1 
ATOM   10721 H HH21 B ARG C 1 172 ? 148.062 148.767 129.280 0.50 40.05 ? 172 ARG C HH21 1 
ATOM   10722 H HH22 A ARG C 1 172 ? 156.964 140.933 134.172 0.50 39.85 ? 172 ARG C HH22 1 
ATOM   10723 H HH22 B ARG C 1 172 ? 148.812 149.411 128.166 0.50 36.34 ? 172 ARG C HH22 1 
ATOM   10724 N N    A VAL C 1 173 ? 151.701 140.033 126.877 0.50 42.97 ? 173 VAL C N    1 
ATOM   10725 N N    B VAL C 1 173 ? 151.329 141.589 127.147 0.50 46.25 ? 173 VAL C N    1 
ATOM   10726 C CA   A VAL C 1 173 ? 151.795 140.047 125.425 0.50 41.43 ? 173 VAL C CA   1 
ATOM   10727 C CA   B VAL C 1 173 ? 151.747 140.830 125.973 0.50 42.24 ? 173 VAL C CA   1 
ATOM   10728 C C    A VAL C 1 173 ? 152.806 141.100 125.001 0.50 38.92 ? 173 VAL C C    1 
ATOM   10729 C C    B VAL C 1 173 ? 152.804 141.626 125.210 0.50 41.15 ? 173 VAL C C    1 
ATOM   10730 O O    A VAL C 1 173 ? 152.644 142.297 125.267 0.50 35.31 ? 173 VAL C O    1 
ATOM   10731 O O    B VAL C 1 173 ? 152.788 142.863 125.185 0.50 41.12 ? 173 VAL C O    1 
ATOM   10732 C CB   A VAL C 1 173 ? 150.415 140.302 124.787 0.50 34.50 ? 173 VAL C CB   1 
ATOM   10733 C CB   B VAL C 1 173 ? 150.548 140.490 125.067 0.50 37.67 ? 173 VAL C CB   1 
ATOM   10734 C CG1  A VAL C 1 173 ? 150.413 140.698 123.296 0.50 28.53 ? 173 VAL C CG1  1 
ATOM   10735 C CG1  B VAL C 1 173 ? 149.727 141.712 124.782 0.50 38.50 ? 173 VAL C CG1  1 
ATOM   10736 C CG2  A VAL C 1 173 ? 149.211 139.579 125.441 0.50 34.59 ? 173 VAL C CG2  1 
ATOM   10737 C CG2  B VAL C 1 173 ? 151.007 139.898 123.752 0.50 34.75 ? 173 VAL C CG2  1 
ATOM   10738 H H    A VAL C 1 173 ? 151.071 140.524 127.195 0.50 42.73 ? 173 VAL C H    1 
ATOM   10739 H H    B VAL C 1 173 ? 150.503 141.820 127.156 0.50 45.32 ? 173 VAL C H    1 
ATOM   10740 H HA   A VAL C 1 173 ? 152.116 139.184 125.121 0.50 42.33 ? 173 VAL C HA   1 
ATOM   10741 H HA   B VAL C 1 173 ? 152.151 139.997 126.262 0.50 42.73 ? 173 VAL C HA   1 
ATOM   10742 H HB   A VAL C 1 173 ? 150.540 139.422 124.398 0.50 37.22 ? 173 VAL C HB   1 
ATOM   10743 H HB   B VAL C 1 173 ? 149.983 139.841 125.513 0.50 39.87 ? 173 VAL C HB   1 
ATOM   10744 H HG11 A VAL C 1 173 ? 149.509 140.627 122.953 0.50 31.89 ? 173 VAL C HG11 1 
ATOM   10745 H HG11 B VAL C 1 173 ? 149.134 141.524 124.037 0.50 39.13 ? 173 VAL C HG11 1 
ATOM   10746 H HG12 A VAL C 1 173 ? 150.727 141.612 123.211 0.50 30.28 ? 173 VAL C HG12 1 
ATOM   10747 H HG12 B VAL C 1 173 ? 149.208 141.943 125.567 0.50 39.63 ? 173 VAL C HG12 1 
ATOM   10748 H HG13 A VAL C 1 173 ? 150.999 140.099 122.807 0.50 30.49 ? 173 VAL C HG13 1 
ATOM   10749 H HG13 B VAL C 1 173 ? 150.325 142.437 124.550 0.50 38.42 ? 173 VAL C HG13 1 
ATOM   10750 H HG21 A VAL C 1 173 ? 148.443 139.666 124.859 0.50 37.31 ? 173 VAL C HG21 1 
ATOM   10751 H HG21 B VAL C 1 173 ? 150.259 139.437 123.341 0.50 37.11 ? 173 VAL C HG21 1 
ATOM   10752 H HG22 A VAL C 1 173 ? 149.431 138.641 125.555 0.50 39.51 ? 173 VAL C HG22 1 
ATOM   10753 H HG22 B VAL C 1 173 ? 151.316 140.609 123.169 0.50 35.49 ? 173 VAL C HG22 1 
ATOM   10754 H HG23 A VAL C 1 173 ? 149.027 139.982 126.303 0.50 39.80 ? 173 VAL C HG23 1 
ATOM   10755 H HG23 B VAL C 1 173 ? 151.726 139.270 123.924 0.50 39.16 ? 173 VAL C HG23 1 
ATOM   10756 N N    A GLU C 1 174 ? 153.860 140.641 124.346 0.50 38.04 ? 174 GLU C N    1 
ATOM   10757 N N    B GLU C 1 174 ? 153.732 140.907 124.584 0.50 39.55 ? 174 GLU C N    1 
ATOM   10758 C CA   A GLU C 1 174 ? 154.901 141.507 123.828 0.50 36.64 ? 174 GLU C CA   1 
ATOM   10759 C CA   B GLU C 1 174 ? 154.840 141.550 123.892 0.50 37.69 ? 174 GLU C CA   1 
ATOM   10760 C C    A GLU C 1 174 ? 154.357 142.333 122.673 0.50 32.78 ? 174 GLU C C    1 
ATOM   10761 C C    B GLU C 1 174 ? 154.335 142.346 122.697 0.50 35.58 ? 174 GLU C C    1 
ATOM   10762 O O    A GLU C 1 174 ? 153.451 141.901 121.959 0.50 35.12 ? 174 GLU C O    1 
ATOM   10763 O O    B GLU C 1 174 ? 153.447 141.903 121.967 0.50 39.38 ? 174 GLU C O    1 
ATOM   10764 C CB   A GLU C 1 174 ? 156.108 140.681 123.370 0.50 37.14 ? 174 GLU C CB   1 
ATOM   10765 C CB   B GLU C 1 174 ? 155.858 140.506 123.428 0.50 38.91 ? 174 GLU C CB   1 
ATOM   10766 C CG   A GLU C 1 174 ? 155.917 139.853 122.084 0.50 40.01 ? 174 GLU C CG   1 
ATOM   10767 C CG   B GLU C 1 174 ? 157.112 141.094 122.790 0.50 43.08 ? 174 GLU C CG   1 
ATOM   10768 C CD   A GLU C 1 174 ? 155.010 138.639 122.255 0.50 44.77 ? 174 GLU C CD   1 
ATOM   10769 C CD   B GLU C 1 174 ? 157.966 140.045 122.099 0.50 50.49 ? 174 GLU C CD   1 
ATOM   10770 O OE1  A GLU C 1 174 ? 154.284 138.560 123.270 0.50 40.09 ? 174 GLU C OE1  1 
ATOM   10771 O OE1  B GLU C 1 174 ? 157.638 138.845 122.201 0.50 50.97 ? 174 GLU C OE1  1 
ATOM   10772 O OE2  A GLU C 1 174 ? 155.028 137.759 121.369 0.50 43.59 ? 174 GLU C OE2  1 
ATOM   10773 O OE2  B GLU C 1 174 ? 158.958 140.425 121.443 0.50 51.25 ? 174 GLU C OE2  1 
ATOM   10774 H H    A GLU C 1 174 ? 153.999 139.809 124.204 0.50 38.69 ? 174 GLU C H    1 
ATOM   10775 H H    B GLU C 1 174 ? 153.741 140.048 124.545 0.50 40.70 ? 174 GLU C H    1 
ATOM   10776 H HA   A GLU C 1 174 ? 155.193 142.113 124.527 0.50 37.33 ? 174 GLU C HA   1 
ATOM   10777 H HA   B GLU C 1 174 ? 155.286 142.162 124.500 0.50 39.76 ? 174 GLU C HA   1 
ATOM   10778 H HB2  A GLU C 1 174 ? 156.850 141.285 123.216 0.50 37.73 ? 174 GLU C HB2  1 
ATOM   10779 H HB2  B GLU C 1 174 ? 156.136 139.980 124.194 0.50 41.13 ? 174 GLU C HB2  1 
ATOM   10780 H HB3  A GLU C 1 174 ? 156.340 140.061 124.079 0.50 37.95 ? 174 GLU C HB3  1 
ATOM   10781 H HB3  B GLU C 1 174 ? 155.435 139.931 122.771 0.50 40.80 ? 174 GLU C HB3  1 
ATOM   10782 H HG2  A GLU C 1 174 ? 155.544 140.406 121.382 0.50 39.49 ? 174 GLU C HG2  1 
ATOM   10783 H HG2  B GLU C 1 174 ? 156.862 141.750 122.122 0.50 43.20 ? 174 GLU C HG2  1 
ATOM   10784 H HG3  A GLU C 1 174 ? 156.786 139.526 121.802 0.50 39.91 ? 174 GLU C HG3  1 
ATOM   10785 H HG3  B GLU C 1 174 ? 157.651 141.512 123.479 0.50 43.94 ? 174 GLU C HG3  1 
ATOM   10786 N N    . LEU C 1 175 ? 154.929 143.517 122.486 1.00 33.87 ? 175 LEU C N    1 
ATOM   10787 C CA   . LEU C 1 175 ? 154.558 144.394 121.380 1.00 29.60 ? 175 LEU C CA   1 
ATOM   10788 C C    . LEU C 1 175 ? 155.395 144.016 120.164 1.00 29.35 ? 175 LEU C C    1 
ATOM   10789 O O    . LEU C 1 175 ? 156.569 144.375 120.067 1.00 33.87 ? 175 LEU C O    1 
ATOM   10790 C CB   . LEU C 1 175 ? 154.763 145.849 121.779 1.00 32.85 ? 175 LEU C CB   1 
ATOM   10791 C CG   . LEU C 1 175 ? 154.288 146.918 120.802 1.00 29.68 ? 175 LEU C CG   1 
ATOM   10792 C CD1  . LEU C 1 175 ? 152.776 146.889 120.651 1.00 25.67 ? 175 LEU C CD1  1 
ATOM   10793 C CD2  . LEU C 1 175 ? 154.764 148.279 121.274 1.00 28.55 ? 175 LEU C CD2  1 
ATOM   10794 H H    . LEU C 1 175 ? 155.552 143.836 122.985 1.00 34.86 ? 175 LEU C H    1 
ATOM   10795 H HA   . LEU C 1 175 ? 153.622 144.264 121.162 1.00 31.86 ? 175 LEU C HA   1 
ATOM   10796 H HB2  . LEU C 1 175 ? 154.295 145.999 122.614 1.00 32.62 ? 175 LEU C HB2  1 
ATOM   10797 H HB3  . LEU C 1 175 ? 155.712 145.990 121.918 1.00 32.78 ? 175 LEU C HB3  1 
ATOM   10798 H HG   . LEU C 1 175 ? 154.679 146.745 119.933 1.00 29.01 ? 175 LEU C HG   1 
ATOM   10799 H HD11 . LEU C 1 175 ? 152.500 147.645 120.109 1.00 24.23 ? 175 LEU C HD11 1 
ATOM   10800 H HD12 . LEU C 1 175 ? 152.516 146.060 120.220 1.00 28.25 ? 175 LEU C HD12 1 
ATOM   10801 H HD13 . LEU C 1 175 ? 152.370 146.948 121.530 1.00 25.59 ? 175 LEU C HD13 1 
ATOM   10802 H HD21 . LEU C 1 175 ? 154.529 148.943 120.608 1.00 26.08 ? 175 LEU C HD21 1 
ATOM   10803 H HD22 . LEU C 1 175 ? 154.334 148.489 122.118 1.00 26.02 ? 175 LEU C HD22 1 
ATOM   10804 H HD23 . LEU C 1 175 ? 155.727 148.255 121.390 1.00 28.72 ? 175 LEU C HD23 1 
ATOM   10805 N N    . ALA C 1 176 ? 154.789 143.284 119.233 1.00 28.21 ? 176 ALA C N    1 
ATOM   10806 C CA   . ALA C 1 176 ? 155.465 142.831 118.026 1.00 25.94 ? 176 ALA C CA   1 
ATOM   10807 C C    . ALA C 1 176 ? 154.447 142.725 116.903 1.00 26.73 ? 176 ALA C C    1 
ATOM   10808 O O    . ALA C 1 176 ? 153.243 142.625 117.142 1.00 27.86 ? 176 ALA C O    1 
ATOM   10809 C CB   . ALA C 1 176 ? 156.155 141.479 118.233 1.00 28.95 ? 176 ALA C CB   1 
ATOM   10810 H H    . ALA C 1 176 ? 153.969 143.028 119.283 1.00 29.62 ? 176 ALA C H    1 
ATOM   10811 H HA   . ALA C 1 176 ? 156.137 143.482 117.769 1.00 27.55 ? 176 ALA C HA   1 
ATOM   10812 H HB1  . ALA C 1 176 ? 156.591 141.219 117.406 1.00 28.52 ? 176 ALA C HB1  1 
ATOM   10813 H HB2  . ALA C 1 176 ? 156.812 141.566 118.941 1.00 32.06 ? 176 ALA C HB2  1 
ATOM   10814 H HB3  . ALA C 1 176 ? 155.488 140.819 118.479 1.00 31.34 ? 176 ALA C HB3  1 
ATOM   10815 N N    . ARG C 1 177 ? 154.942 142.742 115.677 1.00 25.54 ? 177 ARG C N    1 
ATOM   10816 C CA   . ARG C 1 177 ? 154.064 142.663 114.516 1.00 25.35 ? 177 ARG C CA   1 
ATOM   10817 C C    . ARG C 1 177 ? 153.544 141.239 114.340 1.00 27.31 ? 177 ARG C C    1 
ATOM   10818 O O    . ARG C 1 177 ? 154.352 140.313 114.203 1.00 31.28 ? 177 ARG C O    1 
ATOM   10819 C CB   . ARG C 1 177 ? 154.803 143.101 113.262 1.00 24.65 ? 177 ARG C CB   1 
ATOM   10820 C CG   . ARG C 1 177 ? 153.908 143.283 112.053 1.00 25.94 ? 177 ARG C CG   1 
ATOM   10821 C CD   . ARG C 1 177 ? 154.706 143.223 110.774 1.00 27.00 ? 177 ARG C CD   1 
ATOM   10822 N NE   . ARG C 1 177 ? 153.933 143.660 109.619 1.00 29.04 ? 177 ARG C NE   1 
ATOM   10823 C CZ   . ARG C 1 177 ? 153.116 142.887 108.917 1.00 31.66 ? 177 ARG C CZ   1 
ATOM   10824 N NH1  . ARG C 1 177 ? 152.930 141.614 109.223 1.00 32.42 ? 177 ARG C NH1  1 
ATOM   10825 N NH2  . ARG C 1 177 ? 152.463 143.408 107.883 1.00 29.10 ? 177 ARG C NH2  1 
ATOM   10826 H H    . ARG C 1 177 ? 155.779 142.799 115.487 1.00 26.73 ? 177 ARG C H    1 
ATOM   10827 H HA   . ARG C 1 177 ? 153.324 143.273 114.649 1.00 26.24 ? 177 ARG C HA   1 
ATOM   10828 H HB2  . ARG C 1 177 ? 155.239 143.950 113.438 1.00 25.40 ? 177 ARG C HB2  1 
ATOM   10829 H HB3  . ARG C 1 177 ? 155.467 142.431 113.041 1.00 26.49 ? 177 ARG C HB3  1 
ATOM   10830 H HG2  . ARG C 1 177 ? 153.242 142.580 112.027 1.00 26.80 ? 177 ARG C HG2  1 
ATOM   10831 H HG3  . ARG C 1 177 ? 153.477 144.151 112.102 1.00 27.24 ? 177 ARG C HG3  1 
ATOM   10832 H HD2  . ARG C 1 177 ? 155.474 143.810 110.856 1.00 28.33 ? 177 ARG C HD2  1 
ATOM   10833 H HD3  . ARG C 1 177 ? 155.002 142.313 110.622 1.00 27.28 ? 177 ARG C HD3  1 
ATOM   10834 H HE   . ARG C 1 177 ? 154.087 144.449 109.316 1.00 29.12 ? 177 ARG C HE   1 
ATOM   10835 H HH11 . ARG C 1 177 ? 153.343 141.262 109.889 1.00 30.80 ? 177 ARG C HH11 1 
ATOM   10836 H HH12 . ARG C 1 177 ? 152.394 141.135 108.751 1.00 31.64 ? 177 ARG C HH12 1 
ATOM   10837 H HH21 . ARG C 1 177 ? 152.576 144.235 107.675 1.00 29.06 ? 177 ARG C HH21 1 
ATOM   10838 H HH22 . ARG C 1 177 ? 151.930 142.917 107.420 1.00 29.54 ? 177 ARG C HH22 1 
ATOM   10839 N N    . PRO C 1 178 ? 152.235 141.010 114.318 1.00 27.74 ? 178 PRO C N    1 
ATOM   10840 C CA   . PRO C 1 178 ? 151.730 139.650 114.127 1.00 26.04 ? 178 PRO C CA   1 
ATOM   10841 C C    . PRO C 1 178 ? 151.767 139.253 112.657 1.00 26.12 ? 178 PRO C C    1 
ATOM   10842 O O    . PRO C 1 178 ? 151.994 140.069 111.765 1.00 28.76 ? 178 PRO C O    1 
ATOM   10843 C CB   . PRO C 1 178 ? 150.295 139.739 114.643 1.00 25.46 ? 178 PRO C CB   1 
ATOM   10844 C CG   . PRO C 1 178 ? 149.892 141.110 114.300 1.00 24.01 ? 178 PRO C CG   1 
ATOM   10845 C CD   . PRO C 1 178 ? 151.123 141.968 114.471 1.00 24.82 ? 178 PRO C CD   1 
ATOM   10846 H HA   . PRO C 1 178 ? 152.231 139.013 114.661 1.00 27.08 ? 178 PRO C HA   1 
ATOM   10847 H HB2  . PRO C 1 178 ? 149.738 139.088 114.186 1.00 26.49 ? 178 PRO C HB2  1 
ATOM   10848 H HB3  . PRO C 1 178 ? 150.277 139.600 115.602 1.00 25.76 ? 178 PRO C HB3  1 
ATOM   10849 H HG2  . PRO C 1 178 ? 149.585 141.137 113.380 1.00 25.30 ? 178 PRO C HG2  1 
ATOM   10850 H HG3  . PRO C 1 178 ? 149.189 141.396 114.899 1.00 24.98 ? 178 PRO C HG3  1 
ATOM   10851 H HD2  . PRO C 1 178 ? 151.162 142.645 113.778 1.00 25.46 ? 178 PRO C HD2  1 
ATOM   10852 H HD3  . PRO C 1 178 ? 151.136 142.362 115.358 1.00 25.92 ? 178 PRO C HD3  1 
ATOM   10853 N N    . ARG C 1 179 ? 151.501 137.970 112.418 1.00 27.23 ? 179 ARG C N    1 
ATOM   10854 C CA   . ARG C 1 179 ? 151.494 137.461 111.052 1.00 28.37 ? 179 ARG C CA   1 
ATOM   10855 C C    . ARG C 1 179 ? 150.404 138.106 110.206 1.00 28.41 ? 179 ARG C C    1 
ATOM   10856 O O    . ARG C 1 179 ? 150.558 138.212 108.986 1.00 32.82 ? 179 ARG C O    1 
ATOM   10857 C CB   . ARG C 1 179 ? 151.331 135.943 111.048 1.00 30.59 ? 179 ARG C CB   1 
ATOM   10858 C CG   . ARG C 1 179 ? 151.389 135.342 109.649 1.00 33.70 ? 179 ARG C CG   1 
ATOM   10859 C CD   . ARG C 1 179 ? 151.231 133.816 109.582 1.00 36.44 ? 179 ARG C CD   1 
ATOM   10860 N NE   . ARG C 1 179 ? 149.936 133.288 110.003 1.00 38.87 ? 179 ARG C NE   1 
ATOM   10861 C CZ   . ARG C 1 179 ? 149.709 132.673 111.157 1.00 39.89 ? 179 ARG C CZ   1 
ATOM   10862 N NH1  . ARG C 1 179 ? 150.676 132.470 112.039 1.00 40.60 ? 179 ARG C NH1  1 
ATOM   10863 N NH2  . ARG C 1 179 ? 148.475 132.280 111.449 1.00 36.80 ? 179 ARG C NH2  1 
ATOM   10864 H H    . ARG C 1 179 ? 151.323 137.383 113.020 1.00 27.98 ? 179 ARG C H    1 
ATOM   10865 H HA   . ARG C 1 179 ? 152.348 137.667 110.639 1.00 29.02 ? 179 ARG C HA   1 
ATOM   10866 H HB2  . ARG C 1 179 ? 152.047 135.571 111.583 1.00 30.87 ? 179 ARG C HB2  1 
ATOM   10867 H HB3  . ARG C 1 179 ? 150.472 135.716 111.437 1.00 31.06 ? 179 ARG C HB3  1 
ATOM   10868 H HG2  . ARG C 1 179 ? 150.678 135.732 109.118 1.00 33.82 ? 179 ARG C HG2  1 
ATOM   10869 H HG3  . ARG C 1 179 ? 152.248 135.562 109.254 1.00 33.06 ? 179 ARG C HG3  1 
ATOM   10870 H HD2  . ARG C 1 179 ? 151.390 133.529 108.670 1.00 35.72 ? 179 ARG C HD2  1 
ATOM   10871 H HD3  . ARG C 1 179 ? 151.901 133.418 110.160 1.00 35.55 ? 179 ARG C HD3  1 
ATOM   10872 H HE   . ARG C 1 179 ? 149.258 133.451 109.499 1.00 37.15 ? 179 ARG C HE   1 
ATOM   10873 H HH11 . ARG C 1 179 ? 151.482 132.719 111.870 1.00 40.14 ? 179 ARG C HH11 1 
ATOM   10874 H HH12 . ARG C 1 179 ? 150.501 132.068 112.779 1.00 40.05 ? 179 ARG C HH12 1 
ATOM   10875 H HH21 . ARG C 1 179 ? 147.839 132.411 110.887 1.00 37.31 ? 179 ARG C HH21 1 
ATOM   10876 H HH22 . ARG C 1 179 ? 148.315 131.879 112.193 1.00 38.08 ? 179 ARG C HH22 1 
ATOM   10877 N N    . SER C 1 180 ? 149.302 138.532 110.819 1.00 28.30 ? 180 SER C N    1 
ATOM   10878 C CA   . SER C 1 180 ? 148.164 139.032 110.062 1.00 26.13 ? 180 SER C CA   1 
ATOM   10879 C C    . SER C 1 180 ? 147.355 139.999 110.915 1.00 23.75 ? 180 SER C C    1 
ATOM   10880 O O    . SER C 1 180 ? 147.460 140.019 112.142 1.00 23.92 ? 180 SER C O    1 
ATOM   10881 C CB   . SER C 1 180 ? 147.266 137.882 109.589 1.00 26.27 ? 180 SER C CB   1 
ATOM   10882 O OG   . SER C 1 180 ? 146.143 138.368 108.881 1.00 26.73 ? 180 SER C OG   1 
ATOM   10883 H H    . SER C 1 180 ? 149.192 138.545 111.672 1.00 27.74 ? 180 SER C H    1 
ATOM   10884 H HA   . SER C 1 180 ? 148.482 139.511 109.281 1.00 26.49 ? 180 SER C HA   1 
ATOM   10885 H HB2  . SER C 1 180 ? 147.779 137.302 109.005 1.00 27.52 ? 180 SER C HB2  1 
ATOM   10886 H HB3  . SER C 1 180 ? 146.959 137.384 110.363 1.00 27.12 ? 180 SER C HB3  1 
ATOM   10887 H HG   . SER C 1 180 ? 145.663 137.726 108.630 1.00 26.63 ? 180 SER C HG   1 
ATOM   10888 N N    . VAL C 1 181 ? 146.542 140.805 110.232 1.00 22.78 ? 181 VAL C N    1 
ATOM   10889 C CA   . VAL C 1 181 ? 145.621 141.703 110.918 1.00 22.08 ? 181 VAL C CA   1 
ATOM   10890 C C    . VAL C 1 181 ? 144.513 140.914 111.611 1.00 22.63 ? 181 VAL C C    1 
ATOM   10891 O O    . VAL C 1 181 ? 144.071 141.276 112.705 1.00 22.68 ? 181 VAL C O    1 
ATOM   10892 C CB   . VAL C 1 181 ? 145.060 142.745 109.930 1.00 22.35 ? 181 VAL C CB   1 
ATOM   10893 C CG1  . VAL C 1 181 ? 144.152 142.095 108.900 1.00 23.47 ? 181 VAL C CG1  1 
ATOM   10894 C CG2  . VAL C 1 181 ? 144.329 143.837 110.674 1.00 20.30 ? 181 VAL C CG2  1 
ATOM   10895 H H    . VAL C 1 181 ? 146.507 140.848 109.374 1.00 23.89 ? 181 VAL C H    1 
ATOM   10896 H HA   . VAL C 1 181 ? 146.111 142.184 111.604 1.00 22.42 ? 181 VAL C HA   1 
ATOM   10897 H HB   . VAL C 1 181 ? 145.801 143.155 109.455 1.00 22.69 ? 181 VAL C HB   1 
ATOM   10898 H HG11 . VAL C 1 181 ? 143.969 142.736 108.196 1.00 22.39 ? 181 VAL C HG11 1 
ATOM   10899 H HG12 . VAL C 1 181 ? 144.597 141.317 108.530 1.00 23.39 ? 181 VAL C HG12 1 
ATOM   10900 H HG13 . VAL C 1 181 ? 143.324 141.831 109.328 1.00 22.84 ? 181 VAL C HG13 1 
ATOM   10901 H HG21 . VAL C 1 181 ? 144.044 144.513 110.039 1.00 21.69 ? 181 VAL C HG21 1 
ATOM   10902 H HG22 . VAL C 1 181 ? 143.557 143.456 111.120 1.00 21.07 ? 181 VAL C HG22 1 
ATOM   10903 H HG23 . VAL C 1 181 ? 144.930 144.230 111.326 1.00 21.43 ? 181 VAL C HG23 1 
ATOM   10904 N N    . VAL C 1 182 ? 144.043 139.833 110.992 1.00 21.85 ? 182 VAL C N    1 
ATOM   10905 C CA   . VAL C 1 182 ? 143.032 138.972 111.597 1.00 21.71 ? 182 VAL C CA   1 
ATOM   10906 C C    . VAL C 1 182 ? 143.769 137.977 112.487 1.00 23.58 ? 182 VAL C C    1 
ATOM   10907 O O    . VAL C 1 182 ? 144.375 137.020 112.006 1.00 26.47 ? 182 VAL C O    1 
ATOM   10908 C CB   . VAL C 1 182 ? 142.173 138.266 110.547 1.00 22.62 ? 182 VAL C CB   1 
ATOM   10909 C CG1  . VAL C 1 182 ? 141.263 137.232 111.207 1.00 22.79 ? 182 VAL C CG1  1 
ATOM   10910 C CG2  . VAL C 1 182 ? 141.352 139.270 109.778 1.00 23.72 ? 182 VAL C CG2  1 
ATOM   10911 H H    . VAL C 1 182 ? 144.297 139.576 110.212 1.00 22.69 ? 182 VAL C H    1 
ATOM   10912 H HA   . VAL C 1 182 ? 142.447 139.506 112.157 1.00 22.61 ? 182 VAL C HA   1 
ATOM   10913 H HB   . VAL C 1 182 ? 142.751 137.804 109.921 1.00 23.35 ? 182 VAL C HB   1 
ATOM   10914 H HG11 . VAL C 1 182 ? 140.574 136.974 110.575 1.00 22.24 ? 182 VAL C HG11 1 
ATOM   10915 H HG12 . VAL C 1 182 ? 141.786 136.455 111.457 1.00 23.34 ? 182 VAL C HG12 1 
ATOM   10916 H HG13 . VAL C 1 182 ? 140.855 137.628 111.993 1.00 23.01 ? 182 VAL C HG13 1 
ATOM   10917 H HG21 . VAL C 1 182 ? 140.770 138.796 109.164 1.00 23.55 ? 182 VAL C HG21 1 
ATOM   10918 H HG22 . VAL C 1 182 ? 140.820 139.787 110.404 1.00 23.01 ? 182 VAL C HG22 1 
ATOM   10919 H HG23 . VAL C 1 182 ? 141.949 139.857 109.290 1.00 23.42 ? 182 VAL C HG23 1 
ATOM   10920 N N    . GLY C 1 183 ? 143.720 138.208 113.794 1.00 19.56 ? 183 GLY C N    1 
ATOM   10921 C CA   . GLY C 1 183 ? 144.386 137.319 114.719 1.00 22.95 ? 183 GLY C CA   1 
ATOM   10922 C C    . GLY C 1 183 ? 143.596 136.033 114.909 1.00 24.08 ? 183 GLY C C    1 
ATOM   10923 O O    . GLY C 1 183 ? 142.367 136.029 114.908 1.00 24.71 ? 183 GLY C O    1 
ATOM   10924 H H    . GLY C 1 183 ? 143.310 138.868 114.163 1.00 21.74 ? 183 GLY C H    1 
ATOM   10925 H HA2  . GLY C 1 183 ? 145.268 137.096 114.383 1.00 23.65 ? 183 GLY C HA2  1 
ATOM   10926 H HA3  . GLY C 1 183 ? 144.483 137.755 115.580 1.00 22.57 ? 183 GLY C HA3  1 
ATOM   10927 N N    . LYS C 1 184 ? 144.329 134.931 115.071 1.00 25.26 ? 184 LYS C N    1 
ATOM   10928 C CA   . LYS C 1 184 ? 143.748 133.618 115.317 1.00 25.40 ? 184 LYS C CA   1 
ATOM   10929 C C    . LYS C 1 184 ? 143.924 133.152 116.755 1.00 24.04 ? 184 LYS C C    1 
ATOM   10930 O O    . LYS C 1 184 ? 143.550 132.024 117.076 1.00 26.71 ? 184 LYS C O    1 
ATOM   10931 C CB   . LYS C 1 184 ? 144.364 132.583 114.371 1.00 26.07 ? 184 LYS C CB   1 
ATOM   10932 C CG   . LYS C 1 184 ? 144.213 132.903 112.903 1.00 27.41 ? 184 LYS C CG   1 
ATOM   10933 C CD   . LYS C 1 184 ? 142.772 132.825 112.452 1.00 28.18 ? 184 LYS C CD   1 
ATOM   10934 C CE   . LYS C 1 184 ? 142.646 133.123 110.972 1.00 29.88 ? 184 LYS C CE   1 
ATOM   10935 N NZ   . LYS C 1 184 ? 141.246 132.986 110.501 1.00 30.86 ? 184 LYS C NZ   1 
ATOM   10936 H H    . LYS C 1 184 ? 145.188 134.922 115.039 1.00 25.69 ? 184 LYS C H    1 
ATOM   10937 H HA   . LYS C 1 184 ? 142.796 133.654 115.138 1.00 25.44 ? 184 LYS C HA   1 
ATOM   10938 H HB2  . LYS C 1 184 ? 145.312 132.516 114.561 1.00 27.74 ? 184 LYS C HB2  1 
ATOM   10939 H HB3  . LYS C 1 184 ? 143.938 131.727 114.530 1.00 26.00 ? 184 LYS C HB3  1 
ATOM   10940 H HG2  . LYS C 1 184 ? 144.535 133.802 112.735 1.00 27.46 ? 184 LYS C HG2  1 
ATOM   10941 H HG3  . LYS C 1 184 ? 144.725 132.263 112.385 1.00 28.63 ? 184 LYS C HG3  1 
ATOM   10942 H HD2  . LYS C 1 184 ? 142.432 131.931 112.614 1.00 27.81 ? 184 LYS C HD2  1 
ATOM   10943 H HD3  . LYS C 1 184 ? 142.245 133.479 112.938 1.00 27.03 ? 184 LYS C HD3  1 
ATOM   10944 H HE2  . LYS C 1 184 ? 142.936 134.034 110.805 1.00 27.73 ? 184 LYS C HE2  1 
ATOM   10945 H HE3  . LYS C 1 184 ? 143.197 132.499 110.474 1.00 29.10 ? 184 LYS C HE3  1 
ATOM   10946 H HZ1  . LYS C 1 184 ? 141.200 133.163 109.630 1.00 30.48 ? 184 LYS C HZ1  1 
ATOM   10947 H HZ2  . LYS C 1 184 ? 140.957 132.156 110.643 1.00 29.63 ? 184 LYS C HZ2  1 
ATOM   10948 H HZ3  . LYS C 1 184 ? 140.720 133.554 110.940 1.00 30.17 ? 184 LYS C HZ3  1 
ATOM   10949 N N    . ASN C 1 185 ? 144.510 133.974 117.614 1.00 23.43 ? 185 ASN C N    1 
ATOM   10950 C CA   . ASN C 1 185 ? 144.614 133.694 119.035 1.00 22.38 ? 185 ASN C CA   1 
ATOM   10951 C C    . ASN C 1 185 ? 144.776 135.032 119.736 1.00 21.52 ? 185 ASN C C    1 
ATOM   10952 O O    . ASN C 1 185 ? 145.058 136.046 119.101 1.00 25.00 ? 185 ASN C O    1 
ATOM   10953 C CB   . ASN C 1 185 ? 145.772 132.737 119.359 1.00 24.38 ? 185 ASN C CB   1 
ATOM   10954 C CG   . ASN C 1 185 ? 147.126 133.286 118.953 1.00 24.90 ? 185 ASN C CG   1 
ATOM   10955 O OD1  . ASN C 1 185 ? 147.675 134.159 119.616 1.00 25.90 ? 185 ASN C OD1  1 
ATOM   10956 N ND2  . ASN C 1 185 ? 147.672 132.771 117.861 1.00 26.03 ? 185 ASN C ND2  1 
ATOM   10957 H H    . ASN C 1 185 ? 144.869 134.723 117.390 1.00 24.15 ? 185 ASN C H    1 
ATOM   10958 H HA   . ASN C 1 185 ? 143.788 133.288 119.341 1.00 23.53 ? 185 ASN C HA   1 
ATOM   10959 H HB2  . ASN C 1 185 ? 145.789 132.575 120.315 1.00 23.95 ? 185 ASN C HB2  1 
ATOM   10960 H HB3  . ASN C 1 185 ? 145.633 131.902 118.884 1.00 23.78 ? 185 ASN C HB3  1 
ATOM   10961 H HD21 . ASN C 1 185 ? 148.442 133.046 117.596 1.00 26.28 ? 185 ASN C HD21 1 
ATOM   10962 H HD22 . ASN C 1 185 ? 147.263 132.150 117.429 1.00 25.67 ? 185 ASN C HD22 1 
ATOM   10963 N N    . THR C 1 186 ? 144.601 135.016 121.055 1.00 21.12 ? 186 THR C N    1 
ATOM   10964 C CA   . THR C 1 186 ? 144.535 136.256 121.819 1.00 24.46 ? 186 THR C CA   1 
ATOM   10965 C C    . THR C 1 186 ? 145.779 137.115 121.617 1.00 24.06 ? 186 THR C C    1 
ATOM   10966 O O    . THR C 1 186 ? 145.673 138.332 121.422 1.00 23.71 ? 186 THR C O    1 
ATOM   10967 C CB   . THR C 1 186 ? 144.333 135.944 123.300 1.00 29.08 ? 186 THR C CB   1 
ATOM   10968 O OG1  . THR C 1 186 ? 143.110 135.223 123.468 1.00 35.18 ? 186 THR C OG1  1 
ATOM   10969 C CG2  . THR C 1 186 ? 144.270 137.219 124.121 1.00 30.81 ? 186 THR C CG2  1 
ATOM   10970 H H    . THR C 1 186 ? 144.519 134.303 121.529 1.00 23.37 ? 186 THR C H    1 
ATOM   10971 H HA   . THR C 1 186 ? 143.769 136.769 121.518 1.00 25.30 ? 186 THR C HA   1 
ATOM   10972 H HB   . THR C 1 186 ? 145.074 135.406 123.621 1.00 29.84 ? 186 THR C HB   1 
ATOM   10973 H HG1  . THR C 1 186 ? 142.990 135.046 124.280 1.00 34.27 ? 186 THR C HG1  1 
ATOM   10974 H HG21 . THR C 1 186 ? 143.921 137.023 125.004 1.00 34.91 ? 186 THR C HG21 1 
ATOM   10975 H HG22 . THR C 1 186 ? 145.155 137.605 124.214 1.00 33.35 ? 186 THR C HG22 1 
ATOM   10976 H HG23 . THR C 1 186 ? 143.686 137.862 123.689 1.00 30.51 ? 186 THR C HG23 1 
ATOM   10977 N N    . VAL C 1 187 ? 146.966 136.509 121.695 1.00 24.77 ? 187 VAL C N    1 
ATOM   10978 C CA   . VAL C 1 187 ? 148.201 137.273 121.525 1.00 23.40 ? 187 VAL C CA   1 
ATOM   10979 C C    . VAL C 1 187 ? 148.230 137.946 120.158 1.00 20.79 ? 187 VAL C C    1 
ATOM   10980 O O    . VAL C 1 187 ? 148.540 139.136 120.047 1.00 22.92 ? 187 VAL C O    1 
ATOM   10981 C CB   . VAL C 1 187 ? 149.425 136.359 121.738 1.00 26.36 ? 187 VAL C CB   1 
ATOM   10982 C CG1  . VAL C 1 187 ? 150.705 137.040 121.271 1.00 23.66 ? 187 VAL C CG1  1 
ATOM   10983 C CG2  . VAL C 1 187 ? 149.531 135.969 123.197 1.00 24.11 ? 187 VAL C CG2  1 
ATOM   10984 H H    . VAL C 1 187 ? 147.082 135.669 121.841 1.00 25.18 ? 187 VAL C H    1 
ATOM   10985 H HA   . VAL C 1 187 ? 148.233 137.970 122.199 1.00 24.72 ? 187 VAL C HA   1 
ATOM   10986 H HB   . VAL C 1 187 ? 149.308 135.549 121.218 1.00 24.11 ? 187 VAL C HB   1 
ATOM   10987 H HG11 . VAL C 1 187 ? 151.463 136.581 121.665 1.00 24.89 ? 187 VAL C HG11 1 
ATOM   10988 H HG12 . VAL C 1 187 ? 150.760 136.991 120.303 1.00 23.65 ? 187 VAL C HG12 1 
ATOM   10989 H HG13 . VAL C 1 187 ? 150.694 137.965 121.560 1.00 24.44 ? 187 VAL C HG13 1 
ATOM   10990 H HG21 . VAL C 1 187 ? 150.300 135.389 123.314 1.00 25.11 ? 187 VAL C HG21 1 
ATOM   10991 H HG22 . VAL C 1 187 ? 149.636 136.772 123.731 1.00 25.47 ? 187 VAL C HG22 1 
ATOM   10992 H HG23 . VAL C 1 187 ? 148.722 135.501 123.458 1.00 25.09 ? 187 VAL C HG23 1 
ATOM   10993 N N    . GLU C 1 188 ? 147.902 137.200 119.101 1.00 19.14 ? 188 GLU C N    1 
ATOM   10994 C CA   . GLU C 1 188 ? 147.905 137.782 117.761 1.00 22.92 ? 188 GLU C CA   1 
ATOM   10995 C C    . GLU C 1 188 ? 146.875 138.895 117.632 1.00 19.50 ? 188 GLU C C    1 
ATOM   10996 O O    . GLU C 1 188 ? 147.136 139.911 116.987 1.00 17.97 ? 188 GLU C O    1 
ATOM   10997 C CB   . GLU C 1 188 ? 147.675 136.722 116.687 1.00 24.11 ? 188 GLU C CB   1 
ATOM   10998 C CG   . GLU C 1 188 ? 148.803 135.734 116.551 1.00 27.20 ? 188 GLU C CG   1 
ATOM   10999 C CD   . GLU C 1 188 ? 148.516 134.661 115.526 1.00 33.31 ? 188 GLU C CD   1 
ATOM   11000 O OE1  . GLU C 1 188 ? 147.365 134.572 115.050 1.00 30.74 ? 188 GLU C OE1  1 
ATOM   11001 O OE2  . GLU C 1 188 ? 149.447 133.897 115.199 1.00 37.85 ? 188 GLU C OE2  1 
ATOM   11002 H H    . GLU C 1 188 ? 147.682 136.370 119.132 1.00 22.33 ? 188 GLU C H    1 
ATOM   11003 H HA   . GLU C 1 188 ? 148.778 138.174 117.600 1.00 23.43 ? 188 GLU C HA   1 
ATOM   11004 H HB2  . GLU C 1 188 ? 146.871 136.225 116.907 1.00 24.03 ? 188 GLU C HB2  1 
ATOM   11005 H HB3  . GLU C 1 188 ? 147.564 137.164 115.831 1.00 24.52 ? 188 GLU C HB3  1 
ATOM   11006 H HG2  . GLU C 1 188 ? 149.605 136.205 116.276 1.00 26.72 ? 188 GLU C HG2  1 
ATOM   11007 H HG3  . GLU C 1 188 ? 148.949 135.301 117.406 1.00 26.18 ? 188 GLU C HG3  1 
ATOM   11008 N N    . CYS C 1 189 ? 145.686 138.708 118.202 1.00 17.92 ? 189 CYS C N    1 
ATOM   11009 C CA   . CYS C 1 189 ? 144.669 139.752 118.132 1.00 18.24 ? 189 CYS C CA   1 
ATOM   11010 C C    . CYS C 1 189 ? 145.155 141.028 118.809 1.00 17.51 ? 189 CYS C C    1 
ATOM   11011 O O    . CYS C 1 189 ? 145.011 142.125 118.260 1.00 15.39 ? 189 CYS C O    1 
ATOM   11012 C CB   . CYS C 1 189 ? 143.366 139.264 118.766 1.00 19.60 ? 189 CYS C CB   1 
ATOM   11013 S SG   . CYS C 1 189 ? 142.665 137.784 117.999 1.00 24.43 ? 189 CYS C SG   1 
ATOM   11014 H H    . CYS C 1 189 ? 145.451 138.002 118.633 1.00 20.82 ? 189 CYS C H    1 
ATOM   11015 H HA   . CYS C 1 189 ? 144.491 139.957 117.201 1.00 18.88 ? 189 CYS C HA   1 
ATOM   11016 H HB2  . CYS C 1 189 ? 143.532 139.060 119.699 1.00 20.56 ? 189 CYS C HB2  1 
ATOM   11017 H HB3  . CYS C 1 189 ? 142.704 139.970 118.698 1.00 19.83 ? 189 CYS C HB3  1 
ATOM   11018 H HG   . CYS C 1 189 ? 143.536 137.054 117.619 1.00 22.39 ? 189 CYS C HG   1 
ATOM   11019 N N    . MET C 1 190 ? 145.729 140.903 120.004 1.00 14.85 ? 190 MET C N    1 
ATOM   11020 C CA   . MET C 1 190 ? 146.200 142.087 120.713 1.00 17.64 ? 190 MET C CA   1 
ATOM   11021 C C    . MET C 1 190 ? 147.352 142.753 119.967 1.00 15.51 ? 190 MET C C    1 
ATOM   11022 O O    . MET C 1 190 ? 147.438 143.983 119.915 1.00 16.10 ? 190 MET C O    1 
ATOM   11023 C CB   . MET C 1 190 ? 146.604 141.720 122.136 1.00 19.53 ? 190 MET C CB   1 
ATOM   11024 C CG   . MET C 1 190 ? 145.433 141.271 122.994 1.00 21.36 ? 190 MET C CG   1 
ATOM   11025 S SD   . MET C 1 190 ? 145.898 140.749 124.650 1.00 33.05 ? 190 MET C SD   1 
ATOM   11026 C CE   . MET C 1 190 ? 146.363 142.308 125.398 1.00 28.99 ? 190 MET C CE   1 
ATOM   11027 H H    . MET C 1 190 ? 145.855 140.160 120.418 1.00 18.29 ? 190 MET C H    1 
ATOM   11028 H HA   . MET C 1 190 ? 145.467 142.720 120.772 1.00 18.69 ? 190 MET C HA   1 
ATOM   11029 H HB2  . MET C 1 190 ? 147.246 140.993 122.103 1.00 20.95 ? 190 MET C HB2  1 
ATOM   11030 H HB3  . MET C 1 190 ? 147.004 142.495 122.559 1.00 21.92 ? 190 MET C HB3  1 
ATOM   11031 H HG2  . MET C 1 190 ? 144.808 142.007 123.080 1.00 21.14 ? 190 MET C HG2  1 
ATOM   11032 H HG3  . MET C 1 190 ? 144.998 140.521 122.560 1.00 22.39 ? 190 MET C HG3  1 
ATOM   11033 H HE1  . MET C 1 190 ? 146.600 142.154 126.326 1.00 31.91 ? 190 MET C HE1  1 
ATOM   11034 H HE2  . MET C 1 190 ? 147.121 142.673 124.918 1.00 26.78 ? 190 MET C HE2  1 
ATOM   11035 H HE3  . MET C 1 190 ? 145.614 142.920 125.344 1.00 27.23 ? 190 MET C HE3  1 
ATOM   11036 N N    . GLN C 1 191 ? 148.247 141.959 119.383 1.00 16.06 ? 191 GLN C N    1 
ATOM   11037 C CA   . GLN C 1 191 ? 149.339 142.535 118.607 1.00 18.71 ? 191 GLN C CA   1 
ATOM   11038 C C    . GLN C 1 191 ? 148.830 143.235 117.355 1.00 16.84 ? 191 GLN C C    1 
ATOM   11039 O O    . GLN C 1 191 ? 149.325 144.308 116.998 1.00 17.36 ? 191 GLN C O    1 
ATOM   11040 C CB   . GLN C 1 191 ? 150.349 141.449 118.254 1.00 20.53 ? 191 GLN C CB   1 
ATOM   11041 C CG   . GLN C 1 191 ? 151.121 140.976 119.462 1.00 23.26 ? 191 GLN C CG   1 
ATOM   11042 C CD   . GLN C 1 191 ? 152.063 139.838 119.154 1.00 25.53 ? 191 GLN C CD   1 
ATOM   11043 O OE1  . GLN C 1 191 ? 151.968 139.204 118.109 1.00 26.85 ? 191 GLN C OE1  1 
ATOM   11044 N NE2  . GLN C 1 191 ? 152.983 139.574 120.070 1.00 29.48 ? 191 GLN C NE2  1 
ATOM   11045 H H    . GLN C 1 191 ? 148.246 141.099 119.422 1.00 18.15 ? 191 GLN C H    1 
ATOM   11046 H HA   . GLN C 1 191 ? 149.793 143.197 119.152 1.00 19.73 ? 191 GLN C HA   1 
ATOM   11047 H HB2  . GLN C 1 191 ? 149.879 140.687 117.879 1.00 20.72 ? 191 GLN C HB2  1 
ATOM   11048 H HB3  . GLN C 1 191 ? 150.981 141.800 117.609 1.00 22.07 ? 191 GLN C HB3  1 
ATOM   11049 H HG2  . GLN C 1 191 ? 151.647 141.714 119.807 1.00 24.97 ? 191 GLN C HG2  1 
ATOM   11050 H HG3  . GLN C 1 191 ? 150.495 140.673 120.138 1.00 23.04 ? 191 GLN C HG3  1 
ATOM   11051 H HE21 . GLN C 1 191 ? 153.019 140.041 120.792 1.00 29.72 ? 191 GLN C HE21 1 
ATOM   11052 H HE22 . GLN C 1 191 ? 153.545 138.934 119.943 1.00 30.02 ? 191 GLN C HE22 1 
ATOM   11053 N N    . ALA C 1 192 ? 147.864 142.636 116.659 1.00 15.96 ? 192 ALA C N    1 
ATOM   11054 C CA   . ALA C 1 192 ? 147.288 143.288 115.493 1.00 16.69 ? 192 ALA C CA   1 
ATOM   11055 C C    . ALA C 1 192 ? 146.650 144.605 115.896 1.00 16.43 ? 192 ALA C C    1 
ATOM   11056 O O    . ALA C 1 192 ? 146.919 145.646 115.291 1.00 14.96 ? 192 ALA C O    1 
ATOM   11057 C CB   . ALA C 1 192 ? 146.268 142.371 114.818 1.00 16.18 ? 192 ALA C CB   1 
ATOM   11058 H H    . ALA C 1 192 ? 147.532 141.863 116.839 1.00 17.53 ? 192 ALA C H    1 
ATOM   11059 H HA   . ALA C 1 192 ? 147.993 143.477 114.855 1.00 18.30 ? 192 ALA C HA   1 
ATOM   11060 H HB1  . ALA C 1 192 ? 145.899 142.826 114.045 1.00 17.62 ? 192 ALA C HB1  1 
ATOM   11061 H HB2  . ALA C 1 192 ? 146.714 141.555 114.540 1.00 18.71 ? 192 ALA C HB2  1 
ATOM   11062 H HB3  . ALA C 1 192 ? 145.562 142.164 115.450 1.00 16.98 ? 192 ALA C HB3  1 
ATOM   11063 N N    . GLY C 1 193 ? 145.856 144.586 116.963 1.00 15.44 ? 193 GLY C N    1 
ATOM   11064 C CA   . GLY C 1 193 ? 145.294 145.800 117.502 1.00 14.18 ? 193 GLY C CA   1 
ATOM   11065 C C    . GLY C 1 193 ? 146.366 146.842 117.712 1.00 16.31 ? 193 GLY C C    1 
ATOM   11066 O O    . GLY C 1 193 ? 146.369 147.843 117.013 1.00 17.91 ? 193 GLY C O    1 
ATOM   11067 H H    . GLY C 1 193 ? 145.630 143.874 117.388 1.00 16.00 ? 193 GLY C H    1 
ATOM   11068 H HA2  . GLY C 1 193 ? 144.632 146.154 116.889 1.00 14.55 ? 193 GLY C HA2  1 
ATOM   11069 H HA3  . GLY C 1 193 ? 144.867 145.618 118.350 1.00 15.46 ? 193 GLY C HA3  1 
ATOM   11070 N N    . ALA C 1 194 ? 147.354 146.566 118.557 1.00 16.23 ? 194 ALA C N    1 
ATOM   11071 C CA   . ALA C 1 194 ? 148.386 147.560 118.833 1.00 17.24 ? 194 ALA C CA   1 
ATOM   11072 C C    . ALA C 1 194 ? 149.032 148.067 117.544 1.00 15.86 ? 194 ALA C C    1 
ATOM   11073 O O    . ALA C 1 194 ? 148.880 149.235 117.176 1.00 16.36 ? 194 ALA C O    1 
ATOM   11074 C CB   . ALA C 1 194 ? 149.437 146.965 119.767 1.00 17.63 ? 194 ALA C CB   1 
ATOM   11075 H H    . ALA C 1 194 ? 147.451 145.822 118.977 1.00 16.84 ? 194 ALA C H    1 
ATOM   11076 H HA   . ALA C 1 194 ? 147.980 148.318 119.282 1.00 17.45 ? 194 ALA C HA   1 
ATOM   11077 H HB1  . ALA C 1 194 ? 150.128 147.627 119.925 1.00 18.94 ? 194 ALA C HB1  1 
ATOM   11078 H HB2  . ALA C 1 194 ? 149.012 146.726 120.604 1.00 18.41 ? 194 ALA C HB2  1 
ATOM   11079 H HB3  . ALA C 1 194 ? 149.821 146.178 119.352 1.00 18.03 ? 194 ALA C HB3  1 
ATOM   11080 N N    . VAL C 1 195 ? 149.697 147.180 116.808 1.00 16.48 ? 195 VAL C N    1 
ATOM   11081 C CA   . VAL C 1 195 ? 150.557 147.621 115.715 1.00 16.10 ? 195 VAL C CA   1 
ATOM   11082 C C    . VAL C 1 195 ? 149.729 148.264 114.608 1.00 16.79 ? 195 VAL C C    1 
ATOM   11083 O O    . VAL C 1 195 ? 149.932 149.438 114.264 1.00 18.16 ? 195 VAL C O    1 
ATOM   11084 C CB   . VAL C 1 195 ? 151.413 146.448 115.199 1.00 18.21 ? 195 VAL C CB   1 
ATOM   11085 C CG1  . VAL C 1 195 ? 152.233 146.852 113.982 1.00 20.79 ? 195 VAL C CG1  1 
ATOM   11086 C CG2  . VAL C 1 195 ? 152.336 145.953 116.308 1.00 19.27 ? 195 VAL C CG2  1 
ATOM   11087 H H    . VAL C 1 195 ? 149.667 146.328 116.918 1.00 17.27 ? 195 VAL C H    1 
ATOM   11088 H HA   . VAL C 1 195 ? 151.163 148.297 116.055 1.00 17.54 ? 195 VAL C HA   1 
ATOM   11089 H HB   . VAL C 1 195 ? 150.830 145.718 114.943 1.00 18.40 ? 195 VAL C HB   1 
ATOM   11090 H HG11 . VAL C 1 195 ? 152.915 146.181 113.826 1.00 20.89 ? 195 VAL C HG11 1 
ATOM   11091 H HG12 . VAL C 1 195 ? 151.649 146.914 113.210 1.00 20.08 ? 195 VAL C HG12 1 
ATOM   11092 H HG13 . VAL C 1 195 ? 152.650 147.711 114.155 1.00 19.18 ? 195 VAL C HG13 1 
ATOM   11093 H HG21 . VAL C 1 195 ? 152.892 145.238 115.961 1.00 21.51 ? 195 VAL C HG21 1 
ATOM   11094 H HG22 . VAL C 1 195 ? 152.892 146.690 116.607 1.00 18.88 ? 195 VAL C HG22 1 
ATOM   11095 H HG23 . VAL C 1 195 ? 151.798 145.625 117.046 1.00 19.63 ? 195 VAL C HG23 1 
ATOM   11096 N N    . PHE C 1 196 ? 148.788 147.509 114.023 1.00 16.58 ? 196 PHE C N    1 
ATOM   11097 C CA   . PHE C 1 196 ? 148.048 148.042 112.891 1.00 18.28 ? 196 PHE C CA   1 
ATOM   11098 C C    . PHE C 1 196 ? 147.126 149.189 113.309 1.00 14.52 ? 196 PHE C C    1 
ATOM   11099 O O    . PHE C 1 196 ? 146.990 150.164 112.569 1.00 15.81 ? 196 PHE C O    1 
ATOM   11100 C CB   . PHE C 1 196 ? 147.266 146.922 112.200 1.00 17.96 ? 196 PHE C CB   1 
ATOM   11101 C CG   . PHE C 1 196 ? 148.138 145.838 111.616 1.00 19.89 ? 196 PHE C CG   1 
ATOM   11102 C CD1  . PHE C 1 196 ? 149.093 146.131 110.652 1.00 22.76 ? 196 PHE C CD1  1 
ATOM   11103 C CD2  . PHE C 1 196 ? 148.002 144.526 112.030 1.00 22.27 ? 196 PHE C CD2  1 
ATOM   11104 C CE1  . PHE C 1 196 ? 149.890 145.136 110.113 1.00 24.15 ? 196 PHE C CE1  1 
ATOM   11105 C CE2  . PHE C 1 196 ? 148.798 143.528 111.495 1.00 23.24 ? 196 PHE C CE2  1 
ATOM   11106 C CZ   . PHE C 1 196 ? 149.745 143.834 110.539 1.00 23.53 ? 196 PHE C CZ   1 
ATOM   11107 H H    . PHE C 1 196 ? 148.571 146.711 114.258 1.00 17.35 ? 196 PHE C H    1 
ATOM   11108 H HA   . PHE C 1 196 ? 148.681 148.399 112.249 1.00 18.31 ? 196 PHE C HA   1 
ATOM   11109 H HB2  . PHE C 1 196 ? 146.675 146.508 112.849 1.00 18.18 ? 196 PHE C HB2  1 
ATOM   11110 H HB3  . PHE C 1 196 ? 146.743 147.304 111.477 1.00 18.19 ? 196 PHE C HB3  1 
ATOM   11111 H HD1  . PHE C 1 196 ? 149.196 147.008 110.362 1.00 21.04 ? 196 PHE C HD1  1 
ATOM   11112 H HD2  . PHE C 1 196 ? 147.367 144.311 112.674 1.00 20.81 ? 196 PHE C HD2  1 
ATOM   11113 H HE1  . PHE C 1 196 ? 150.527 145.347 109.469 1.00 23.92 ? 196 PHE C HE1  1 
ATOM   11114 H HE2  . PHE C 1 196 ? 148.696 142.650 111.784 1.00 23.10 ? 196 PHE C HE2  1 
ATOM   11115 H HZ   . PHE C 1 196 ? 150.279 143.163 110.180 1.00 24.66 ? 196 PHE C HZ   1 
ATOM   11116 N N    . GLY C 1 197 ? 146.472 149.110 114.477 1.00 13.71 ? 197 GLY C N    1 
ATOM   11117 C CA   . GLY C 1 197 ? 145.616 150.192 114.901 1.00 13.58 ? 197 GLY C CA   1 
ATOM   11118 C C    . GLY C 1 197 ? 146.363 151.489 115.134 1.00 12.16 ? 197 GLY C C    1 
ATOM   11119 O O    . GLY C 1 197 ? 145.881 152.551 114.761 1.00 13.56 ? 197 GLY C O    1 
ATOM   11120 H H    . GLY C 1 197 ? 146.514 148.447 115.023 1.00 14.85 ? 197 GLY C H    1 
ATOM   11121 H HA2  . GLY C 1 197 ? 144.937 150.348 114.227 1.00 14.04 ? 197 GLY C HA2  1 
ATOM   11122 H HA3  . GLY C 1 197 ? 145.175 149.942 115.728 1.00 14.23 ? 197 GLY C HA3  1 
ATOM   11123 N N    . PHE C 1 198 ? 147.544 151.436 115.763 1.00 13.09 ? 198 PHE C N    1 
ATOM   11124 C CA   . PHE C 1 198 ? 148.253 152.690 115.990 1.00 14.42 ? 198 PHE C CA   1 
ATOM   11125 C C    . PHE C 1 198 ? 148.899 153.214 114.714 1.00 12.17 ? 198 PHE C C    1 
ATOM   11126 O O    . PHE C 1 198 ? 149.016 154.434 114.549 1.00 13.39 ? 198 PHE C O    1 
ATOM   11127 C CB   . PHE C 1 198 ? 149.269 152.537 117.119 1.00 13.96 ? 198 PHE C CB   1 
ATOM   11128 C CG   . PHE C 1 198 ? 148.666 152.733 118.478 1.00 12.78 ? 198 PHE C CG   1 
ATOM   11129 C CD1  . PHE C 1 198 ? 148.500 154.004 118.999 1.00 13.76 ? 198 PHE C CD1  1 
ATOM   11130 C CD2  . PHE C 1 198 ? 148.243 151.650 119.227 1.00 13.75 ? 198 PHE C CD2  1 
ATOM   11131 C CE1  . PHE C 1 198 ? 147.935 154.191 120.240 1.00 13.68 ? 198 PHE C CE1  1 
ATOM   11132 C CE2  . PHE C 1 198 ? 147.675 151.830 120.466 1.00 14.25 ? 198 PHE C CE2  1 
ATOM   11133 C CZ   . PHE C 1 198 ? 147.524 153.107 120.977 1.00 14.63 ? 198 PHE C CZ   1 
ATOM   11134 H H    . PHE C 1 198 ? 147.936 150.727 116.050 1.00 14.02 ? 198 PHE C H    1 
ATOM   11135 H HA   . PHE C 1 198 ? 147.609 153.356 116.278 1.00 14.41 ? 198 PHE C HA   1 
ATOM   11136 H HB2  . PHE C 1 198 ? 149.649 151.644 117.083 1.00 14.57 ? 198 PHE C HB2  1 
ATOM   11137 H HB3  . PHE C 1 198 ? 149.967 153.200 117.005 1.00 13.37 ? 198 PHE C HB3  1 
ATOM   11138 H HD1  . PHE C 1 198 ? 148.777 154.742 118.504 1.00 13.96 ? 198 PHE C HD1  1 
ATOM   11139 H HD2  . PHE C 1 198 ? 148.344 150.789 118.889 1.00 14.51 ? 198 PHE C HD2  1 
ATOM   11140 H HE1  . PHE C 1 198 ? 147.834 155.051 120.580 1.00 13.77 ? 198 PHE C HE1  1 
ATOM   11141 H HE2  . PHE C 1 198 ? 147.399 151.094 120.963 1.00 15.00 ? 198 PHE C HE2  1 
ATOM   11142 H HZ   . PHE C 1 198 ? 147.143 153.232 121.816 1.00 15.02 ? 198 PHE C HZ   1 
ATOM   11143 N N    . ALA C 1 199 ? 149.273 152.334 113.781 1.00 12.87 ? 199 ALA C N    1 
ATOM   11144 C CA   . ALA C 1 199 ? 149.611 152.822 112.450 1.00 14.13 ? 199 ALA C CA   1 
ATOM   11145 C C    . ALA C 1 199 ? 148.428 153.565 111.836 1.00 14.15 ? 199 ALA C C    1 
ATOM   11146 O O    . ALA C 1 199 ? 148.592 154.653 111.275 1.00 15.84 ? 199 ALA C O    1 
ATOM   11147 C CB   . ALA C 1 199 ? 150.047 151.664 111.555 1.00 15.32 ? 199 ALA C CB   1 
ATOM   11148 H H    . ALA C 1 199 ? 149.338 151.484 113.890 1.00 13.71 ? 199 ALA C H    1 
ATOM   11149 H HA   . ALA C 1 199 ? 150.352 153.443 112.521 1.00 14.32 ? 199 ALA C HA   1 
ATOM   11150 H HB1  . ALA C 1 199 ? 150.266 152.011 110.675 1.00 14.57 ? 199 ALA C HB1  1 
ATOM   11151 H HB2  . ALA C 1 199 ? 150.826 151.238 111.946 1.00 15.39 ? 199 ALA C HB2  1 
ATOM   11152 H HB3  . ALA C 1 199 ? 149.319 151.027 111.487 1.00 14.54 ? 199 ALA C HB3  1 
ATOM   11153 N N    . GLY C 1 200 ? 147.224 152.998 111.952 1.00 14.18 ? 200 GLY C N    1 
ATOM   11154 C CA   . GLY C 1 200 ? 146.040 153.677 111.453 1.00 12.72 ? 200 GLY C CA   1 
ATOM   11155 C C    . GLY C 1 200 ? 145.767 154.984 112.174 1.00 12.10 ? 200 GLY C C    1 
ATOM   11156 O O    . GLY C 1 200 ? 145.338 155.955 111.563 1.00 12.37 ? 200 GLY C O    1 
ATOM   11157 H H    . GLY C 1 200 ? 147.074 152.231 112.312 1.00 14.06 ? 200 GLY C H    1 
ATOM   11158 H HA2  . GLY C 1 200 ? 146.152 153.867 110.508 1.00 13.18 ? 200 GLY C HA2  1 
ATOM   11159 H HA3  . GLY C 1 200 ? 145.268 153.100 111.561 1.00 13.16 ? 200 GLY C HA3  1 
ATOM   11160 N N    . LEU C 1 201 ? 146.025 155.024 113.478 1.00 10.42 ? 201 LEU C N    1 
ATOM   11161 C CA   . LEU C 1 201 ? 145.825 156.246 114.253 1.00 10.80 ? 201 LEU C CA   1 
ATOM   11162 C C    . LEU C 1 201 ? 146.741 157.363 113.762 1.00 11.89 ? 201 LEU C C    1 
ATOM   11163 O O    . LEU C 1 201 ? 146.295 158.495 113.531 1.00 12.81 ? 201 LEU C O    1 
ATOM   11164 C CB   . LEU C 1 201 ? 146.062 155.963 115.738 1.00 11.09 ? 201 LEU C CB   1 
ATOM   11165 C CG   . LEU C 1 201 ? 145.999 157.167 116.685 1.00 11.25 ? 201 LEU C CG   1 
ATOM   11166 C CD1  . LEU C 1 201 ? 145.318 156.782 117.991 1.00 11.72 ? 201 LEU C CD1  1 
ATOM   11167 C CD2  . LEU C 1 201 ? 147.376 157.773 116.959 1.00 12.89 ? 201 LEU C CD2  1 
ATOM   11168 H H    . LEU C 1 201 ? 146.317 154.359 113.938 1.00 11.76 ? 201 LEU C H    1 
ATOM   11169 H HA   . LEU C 1 201 ? 144.908 156.543 114.147 1.00 11.34 ? 201 LEU C HA   1 
ATOM   11170 H HB2  . LEU C 1 201 ? 145.394 155.326 116.035 1.00 11.75 ? 201 LEU C HB2  1 
ATOM   11171 H HB3  . LEU C 1 201 ? 146.943 155.569 115.833 1.00 12.08 ? 201 LEU C HB3  1 
ATOM   11172 H HG   . LEU C 1 201 ? 145.467 157.854 116.263 1.00 11.72 ? 201 LEU C HG   1 
ATOM   11173 H HD11 . LEU C 1 201 ? 145.245 157.570 118.553 1.00 11.66 ? 201 LEU C HD11 1 
ATOM   11174 H HD12 . LEU C 1 201 ? 144.436 156.429 117.799 1.00 12.05 ? 201 LEU C HD12 1 
ATOM   11175 H HD13 . LEU C 1 201 ? 145.854 156.108 118.437 1.00 12.13 ? 201 LEU C HD13 1 
ATOM   11176 H HD21 . LEU C 1 201 ? 147.282 158.481 117.616 1.00 12.47 ? 201 LEU C HD21 1 
ATOM   11177 H HD22 . LEU C 1 201 ? 147.961 157.080 117.303 1.00 12.78 ? 201 LEU C HD22 1 
ATOM   11178 H HD23 . LEU C 1 201 ? 147.740 158.134 116.137 1.00 12.06 ? 201 LEU C HD23 1 
ATOM   11179 N N    . VAL C 1 202 ? 148.028 157.056 113.588 1.00 12.19 ? 202 VAL C N    1 
ATOM   11180 C CA   . VAL C 1 202 ? 148.969 158.064 113.101 1.00 12.55 ? 202 VAL C CA   1 
ATOM   11181 C C    . VAL C 1 202 ? 148.593 158.502 111.690 1.00 14.00 ? 202 VAL C C    1 
ATOM   11182 O O    . VAL C 1 202 ? 148.586 159.699 111.375 1.00 15.43 ? 202 VAL C O    1 
ATOM   11183 C CB   . VAL C 1 202 ? 150.417 157.539 113.163 1.00 13.42 ? 202 VAL C CB   1 
ATOM   11184 C CG1  . VAL C 1 202 ? 151.349 158.428 112.343 1.00 14.31 ? 202 VAL C CG1  1 
ATOM   11185 C CG2  . VAL C 1 202 ? 150.901 157.460 114.609 1.00 12.97 ? 202 VAL C CG2  1 
ATOM   11186 H H    . VAL C 1 202 ? 148.377 156.285 113.743 1.00 12.49 ? 202 VAL C H    1 
ATOM   11187 H HA   . VAL C 1 202 ? 148.914 158.844 113.675 1.00 12.56 ? 202 VAL C HA   1 
ATOM   11188 H HB   . VAL C 1 202 ? 150.446 156.645 112.787 1.00 12.93 ? 202 VAL C HB   1 
ATOM   11189 H HG11 . VAL C 1 202 ? 152.263 158.263 112.622 1.00 13.64 ? 202 VAL C HG11 1 
ATOM   11190 H HG12 . VAL C 1 202 ? 151.252 158.216 111.401 1.00 14.10 ? 202 VAL C HG12 1 
ATOM   11191 H HG13 . VAL C 1 202 ? 151.121 159.358 112.503 1.00 13.19 ? 202 VAL C HG13 1 
ATOM   11192 H HG21 . VAL C 1 202 ? 151.804 157.108 114.620 1.00 13.76 ? 202 VAL C HG21 1 
ATOM   11193 H HG22 . VAL C 1 202 ? 150.888 158.350 114.995 1.00 13.59 ? 202 VAL C HG22 1 
ATOM   11194 H HG23 . VAL C 1 202 ? 150.311 156.873 115.107 1.00 12.97 ? 202 VAL C HG23 1 
ATOM   11195 N N    . ASP C 1 203 ? 148.310 157.537 110.809 1.00 14.89 ? 203 ASP C N    1 
ATOM   11196 C CA   . ASP C 1 203 ? 147.927 157.884 109.448 1.00 16.35 ? 203 ASP C CA   1 
ATOM   11197 C C    . ASP C 1 203 ? 146.673 158.743 109.436 1.00 15.20 ? 203 ASP C C    1 
ATOM   11198 O O    . ASP C 1 203 ? 146.595 159.713 108.683 1.00 19.01 ? 203 ASP C O    1 
ATOM   11199 C CB   . ASP C 1 203 ? 147.722 156.623 108.607 1.00 17.44 ? 203 ASP C CB   1 
ATOM   11200 C CG   . ASP C 1 203 ? 149.027 156.032 108.101 1.00 24.60 ? 203 ASP C CG   1 
ATOM   11201 O OD1  . ASP C 1 203 ? 150.050 156.745 108.074 1.00 26.26 ? 203 ASP C OD1  1 
ATOM   11202 O OD2  . ASP C 1 203 ? 149.027 154.847 107.714 1.00 29.51 ? 203 ASP C OD2  1 
ATOM   11203 H H    . ASP C 1 203 ? 148.332 156.693 110.974 1.00 14.67 ? 203 ASP C H    1 
ATOM   11204 H HA   . ASP C 1 203 ? 148.639 158.405 109.046 1.00 17.40 ? 203 ASP C HA   1 
ATOM   11205 H HB2  . ASP C 1 203 ? 147.279 155.951 109.149 1.00 16.95 ? 203 ASP C HB2  1 
ATOM   11206 H HB3  . ASP C 1 203 ? 147.173 156.843 107.837 1.00 17.99 ? 203 ASP C HB3  1 
ATOM   11207 N N    . GLY C 1 204 ? 145.691 158.420 110.277 1.00 14.47 ? 204 GLY C N    1 
ATOM   11208 C CA   . GLY C 1 204 ? 144.486 159.222 110.332 1.00 14.44 ? 204 GLY C CA   1 
ATOM   11209 C C    . GLY C 1 204 ? 144.757 160.643 110.773 1.00 14.48 ? 204 GLY C C    1 
ATOM   11210 O O    . GLY C 1 204 ? 144.254 161.589 110.172 1.00 19.27 ? 204 GLY C O    1 
ATOM   11211 H H    . GLY C 1 204 ? 145.703 157.750 110.817 1.00 14.34 ? 204 GLY C H    1 
ATOM   11212 H HA2  . GLY C 1 204 ? 144.074 159.246 109.454 1.00 15.42 ? 204 GLY C HA2  1 
ATOM   11213 H HA3  . GLY C 1 204 ? 143.860 158.821 110.955 1.00 14.40 ? 204 GLY C HA3  1 
ATOM   11214 N N    . LEU C 1 205 ? 145.570 160.815 111.813 1.00 15.63 ? 205 LEU C N    1 
ATOM   11215 C CA   . LEU C 1 205 ? 145.875 162.166 112.279 1.00 15.48 ? 205 LEU C CA   1 
ATOM   11216 C C    . LEU C 1 205 ? 146.606 162.966 111.206 1.00 15.94 ? 205 LEU C C    1 
ATOM   11217 O O    . LEU C 1 205 ? 146.247 164.115 110.922 1.00 18.51 ? 205 LEU C O    1 
ATOM   11218 C CB   . LEU C 1 205 ? 146.693 162.107 113.569 1.00 15.24 ? 205 LEU C CB   1 
ATOM   11219 C CG   . LEU C 1 205 ? 145.924 161.706 114.832 1.00 13.48 ? 205 LEU C CG   1 
ATOM   11220 C CD1  . LEU C 1 205 ? 146.857 161.584 116.015 1.00 13.54 ? 205 LEU C CD1  1 
ATOM   11221 C CD2  . LEU C 1 205 ? 144.807 162.693 115.142 1.00 13.91 ? 205 LEU C CD2  1 
ATOM   11222 H H    . LEU C 1 205 ? 145.950 160.184 112.257 1.00 14.71 ? 205 LEU C H    1 
ATOM   11223 H HA   . LEU C 1 205 ? 145.043 162.626 112.463 1.00 15.41 ? 205 LEU C HA   1 
ATOM   11224 H HB2  . LEU C 1 205 ? 147.408 161.463 113.449 1.00 15.24 ? 205 LEU C HB2  1 
ATOM   11225 H HB3  . LEU C 1 205 ? 147.074 162.985 113.729 1.00 14.80 ? 205 LEU C HB3  1 
ATOM   11226 H HG   . LEU C 1 205 ? 145.519 160.837 114.685 1.00 13.92 ? 205 LEU C HG   1 
ATOM   11227 H HD11 . LEU C 1 205 ? 146.345 161.322 116.796 1.00 13.42 ? 205 LEU C HD11 1 
ATOM   11228 H HD12 . LEU C 1 205 ? 147.530 160.913 115.819 1.00 13.67 ? 205 LEU C HD12 1 
ATOM   11229 H HD13 . LEU C 1 205 ? 147.282 162.442 116.170 1.00 14.10 ? 205 LEU C HD13 1 
ATOM   11230 H HD21 . LEU C 1 205 ? 144.472 162.519 116.036 1.00 13.79 ? 205 LEU C HD21 1 
ATOM   11231 H HD22 . LEU C 1 205 ? 145.160 163.594 115.092 1.00 13.55 ? 205 LEU C HD22 1 
ATOM   11232 H HD23 . LEU C 1 205 ? 144.093 162.581 114.496 1.00 13.60 ? 205 LEU C HD23 1 
ATOM   11233 N N    . VAL C 1 206 ? 147.617 162.364 110.576 1.00 16.26 ? 206 VAL C N    1 
ATOM   11234 C CA   . VAL C 1 206 ? 148.387 163.086 109.567 1.00 17.87 ? 206 VAL C CA   1 
ATOM   11235 C C    . VAL C 1 206 ? 147.508 163.432 108.374 1.00 19.32 ? 206 VAL C C    1 
ATOM   11236 O O    . VAL C 1 206 ? 147.545 164.558 107.866 1.00 21.73 ? 206 VAL C O    1 
ATOM   11237 C CB   . VAL C 1 206 ? 149.625 162.274 109.142 1.00 18.70 ? 206 VAL C CB   1 
ATOM   11238 C CG1  . VAL C 1 206 ? 150.327 162.950 107.979 1.00 19.22 ? 206 VAL C CG1  1 
ATOM   11239 C CG2  . VAL C 1 206 ? 150.581 162.095 110.311 1.00 16.89 ? 206 VAL C CG2  1 
ATOM   11240 H H    . VAL C 1 206 ? 147.873 161.555 110.714 1.00 16.27 ? 206 VAL C H    1 
ATOM   11241 H HA   . VAL C 1 206 ? 148.700 163.920 109.953 1.00 17.77 ? 206 VAL C HA   1 
ATOM   11242 H HB   . VAL C 1 206 ? 149.340 161.394 108.850 1.00 17.62 ? 206 VAL C HB   1 
ATOM   11243 H HG11 . VAL C 1 206 ? 151.221 162.583 107.897 1.00 18.28 ? 206 VAL C HG11 1 
ATOM   11244 H HG12 . VAL C 1 206 ? 149.830 162.784 107.162 1.00 18.45 ? 206 VAL C HG12 1 
ATOM   11245 H HG13 . VAL C 1 206 ? 150.378 163.903 108.152 1.00 18.50 ? 206 VAL C HG13 1 
ATOM   11246 H HG21 . VAL C 1 206 ? 151.342 161.571 110.016 1.00 16.85 ? 206 VAL C HG21 1 
ATOM   11247 H HG22 . VAL C 1 206 ? 150.877 162.968 110.612 1.00 17.45 ? 206 VAL C HG22 1 
ATOM   11248 H HG23 . VAL C 1 206 ? 150.121 161.634 111.029 1.00 16.42 ? 206 VAL C HG23 1 
ATOM   11249 N N    . GLY C 1 207 ? 146.698 162.476 107.911 1.00 20.23 ? 207 GLY C N    1 
ATOM   11250 C CA   . GLY C 1 207 ? 145.821 162.738 106.786 1.00 19.67 ? 207 GLY C CA   1 
ATOM   11251 C C    . GLY C 1 207 ? 144.775 163.787 107.093 1.00 20.31 ? 207 GLY C C    1 
ATOM   11252 O O    . GLY C 1 207 ? 144.455 164.620 106.245 1.00 25.88 ? 207 GLY C O    1 
ATOM   11253 H H    . GLY C 1 207 ? 146.642 161.680 108.231 1.00 18.60 ? 207 GLY C H    1 
ATOM   11254 H HA2  . GLY C 1 207 ? 146.348 163.044 106.032 1.00 19.80 ? 207 GLY C HA2  1 
ATOM   11255 H HA3  . GLY C 1 207 ? 145.369 161.919 106.532 1.00 19.24 ? 207 GLY C HA3  1 
ATOM   11256 N N    . ARG C 1 208 ? 144.235 163.775 108.309 1.00 21.41 ? 208 ARG C N    1 
ATOM   11257 C CA   . ARG C 1 208 ? 143.258 164.787 108.674 1.00 24.32 ? 208 ARG C CA   1 
ATOM   11258 C C    . ARG C 1 208 ? 143.891 166.170 108.732 1.00 24.22 ? 208 ARG C C    1 
ATOM   11259 O O    . ARG C 1 208 ? 143.290 167.150 108.286 1.00 28.08 ? 208 ARG C O    1 
ATOM   11260 C CB   . ARG C 1 208 ? 142.618 164.429 110.009 1.00 22.92 ? 208 ARG C CB   1 
ATOM   11261 C CG   . ARG C 1 208 ? 141.370 165.221 110.307 1.00 26.60 ? 208 ARG C CG   1 
ATOM   11262 C CD   . ARG C 1 208 ? 140.683 164.727 111.553 1.00 26.78 ? 208 ARG C CD   1 
ATOM   11263 N NE   . ARG C 1 208 ? 140.121 163.390 111.405 1.00 29.95 ? 208 ARG C NE   1 
ATOM   11264 C CZ   . ARG C 1 208 ? 138.906 163.125 110.942 1.00 32.21 ? 208 ARG C CZ   1 
ATOM   11265 N NH1  . ARG C 1 208 ? 138.100 164.084 110.517 1.00 32.72 ? 208 ARG C NH1  1 
ATOM   11266 N NH2  . ARG C 1 208 ? 138.485 161.865 110.916 1.00 29.60 ? 208 ARG C NH2  1 
ATOM   11267 H H    . ARG C 1 208 ? 144.414 163.204 108.926 1.00 20.58 ? 208 ARG C H    1 
ATOM   11268 H HA   . ARG C 1 208 ? 142.559 164.807 108.002 1.00 24.34 ? 208 ARG C HA   1 
ATOM   11269 H HB2  . ARG C 1 208 ? 142.379 163.489 110.000 1.00 22.92 ? 208 ARG C HB2  1 
ATOM   11270 H HB3  . ARG C 1 208 ? 143.256 164.600 110.719 1.00 22.68 ? 208 ARG C HB3  1 
ATOM   11271 H HG2  . ARG C 1 208 ? 141.606 166.152 110.440 1.00 26.82 ? 208 ARG C HG2  1 
ATOM   11272 H HG3  . ARG C 1 208 ? 140.751 165.135 109.565 1.00 26.65 ? 208 ARG C HG3  1 
ATOM   11273 H HD2  . ARG C 1 208 ? 141.332 164.694 112.273 1.00 26.70 ? 208 ARG C HD2  1 
ATOM   11274 H HD3  . ARG C 1 208 ? 139.968 165.338 111.786 1.00 28.32 ? 208 ARG C HD3  1 
ATOM   11275 H HE   . ARG C 1 208 ? 140.609 162.724 111.643 1.00 28.92 ? 208 ARG C HE   1 
ATOM   11276 H HH11 . ARG C 1 208 ? 138.354 164.905 110.529 1.00 30.88 ? 208 ARG C HH11 1 
ATOM   11277 H HH12 . ARG C 1 208 ? 137.318 163.884 110.220 1.00 31.84 ? 208 ARG C HH12 1 
ATOM   11278 H HH21 . ARG C 1 208 ? 139.001 161.233 111.189 1.00 29.92 ? 208 ARG C HH21 1 
ATOM   11279 H HH22 . ARG C 1 208 ? 137.701 161.679 110.615 1.00 30.62 ? 208 ARG C HH22 1 
ATOM   11280 N N    . ILE C 1 209 ? 145.113 166.270 109.259 1.00 22.65 ? 209 ILE C N    1 
ATOM   11281 C CA   . ILE C 1 209 ? 145.815 167.551 109.238 1.00 24.03 ? 209 ILE C CA   1 
ATOM   11282 C C    . ILE C 1 209 ? 146.024 168.023 107.807 1.00 24.83 ? 209 ILE C C    1 
ATOM   11283 O O    . ILE C 1 209 ? 145.737 169.174 107.468 1.00 28.44 ? 209 ILE C O    1 
ATOM   11284 C CB   . ILE C 1 209 ? 147.160 167.447 109.978 1.00 22.83 ? 209 ILE C CB   1 
ATOM   11285 C CG1  . ILE C 1 209 ? 146.936 167.272 111.476 1.00 21.91 ? 209 ILE C CG1  1 
ATOM   11286 C CG2  . ILE C 1 209 ? 148.020 168.678 109.690 1.00 24.28 ? 209 ILE C CG2  1 
ATOM   11287 C CD1  . ILE C 1 209 ? 148.155 166.803 112.214 1.00 21.18 ? 209 ILE C CD1  1 
ATOM   11288 H H    . ILE C 1 209 ? 145.547 165.626 109.629 1.00 21.98 ? 209 ILE C H    1 
ATOM   11289 H HA   . ILE C 1 209 ? 145.273 168.213 109.695 1.00 23.82 ? 209 ILE C HA   1 
ATOM   11290 H HB   . ILE C 1 209 ? 147.629 166.664 109.648 1.00 22.06 ? 209 ILE C HB   1 
ATOM   11291 H HG12 . ILE C 1 209 ? 146.671 168.125 111.854 1.00 22.56 ? 209 ILE C HG12 1 
ATOM   11292 H HG13 . ILE C 1 209 ? 146.234 166.618 111.616 1.00 21.93 ? 209 ILE C HG13 1 
ATOM   11293 H HG21 . ILE C 1 209 ? 148.715 168.747 110.361 1.00 23.07 ? 209 ILE C HG21 1 
ATOM   11294 H HG22 . ILE C 1 209 ? 148.427 168.590 108.813 1.00 22.74 ? 209 ILE C HG22 1 
ATOM   11295 H HG23 . ILE C 1 209 ? 147.460 169.469 109.722 1.00 23.53 ? 209 ILE C HG23 1 
ATOM   11296 H HD11 . ILE C 1 209 ? 147.906 166.589 113.126 1.00 20.52 ? 209 ILE C HD11 1 
ATOM   11297 H HD12 . ILE C 1 209 ? 148.503 166.012 111.773 1.00 19.80 ? 209 ILE C HD12 1 
ATOM   11298 H HD13 . ILE C 1 209 ? 148.823 167.505 112.210 1.00 21.00 ? 209 ILE C HD13 1 
ATOM   11299 N N    . ARG C 1 210 ? 146.469 167.123 106.935 1.00 25.08 ? 210 ARG C N    1 
ATOM   11300 C CA   . ARG C 1 210 ? 146.725 167.516 105.554 1.00 27.16 ? 210 ARG C CA   1 
ATOM   11301 C C    . ARG C 1 210 ? 145.443 167.978 104.870 1.00 29.26 ? 210 ARG C C    1 
ATOM   11302 O O    . ARG C 1 210 ? 145.464 168.944 104.101 1.00 35.10 ? 210 ARG C O    1 
ATOM   11303 C CB   . ARG C 1 210 ? 147.395 166.369 104.802 1.00 25.41 ? 210 ARG C CB   1 
ATOM   11304 C CG   . ARG C 1 210 ? 148.811 166.117 105.330 1.00 25.38 ? 210 ARG C CG   1 
ATOM   11305 C CD   . ARG C 1 210 ? 149.804 165.552 104.346 1.00 26.97 ? 210 ARG C CD   1 
ATOM   11306 N NE   . ARG C 1 210 ? 150.102 166.458 103.246 1.00 29.43 ? 210 ARG C NE   1 
ATOM   11307 C CZ   . ARG C 1 210 ? 151.134 166.315 102.427 1.00 29.08 ? 210 ARG C CZ   1 
ATOM   11308 N NH1  . ARG C 1 210 ? 151.946 165.277 102.514 1.00 28.78 ? 210 ARG C NH1  1 
ATOM   11309 N NH2  . ARG C 1 210 ? 151.364 167.242 101.503 1.00 32.58 ? 210 ARG C NH2  1 
ATOM   11310 H H    . ARG C 1 210 ? 146.628 166.297 107.113 1.00 24.36 ? 210 ARG C H    1 
ATOM   11311 H HA   . ARG C 1 210 ? 147.338 168.267 105.556 1.00 27.47 ? 210 ARG C HA   1 
ATOM   11312 H HB2  . ARG C 1 210 ? 146.875 165.559 104.922 1.00 24.86 ? 210 ARG C HB2  1 
ATOM   11313 H HB3  . ARG C 1 210 ? 147.456 166.595 103.861 1.00 26.34 ? 210 ARG C HB3  1 
ATOM   11314 H HG2  . ARG C 1 210 ? 149.173 166.959 105.649 1.00 26.03 ? 210 ARG C HG2  1 
ATOM   11315 H HG3  . ARG C 1 210 ? 148.757 165.494 106.068 1.00 24.10 ? 210 ARG C HG3  1 
ATOM   11316 H HD2  . ARG C 1 210 ? 150.634 165.366 104.814 1.00 26.74 ? 210 ARG C HD2  1 
ATOM   11317 H HD3  . ARG C 1 210 ? 149.445 164.732 103.971 1.00 26.80 ? 210 ARG C HD3  1 
ATOM   11318 H HE   . ARG C 1 210 ? 149.571 167.121 103.115 1.00 29.16 ? 210 ARG C HE   1 
ATOM   11319 H HH11 . ARG C 1 210 ? 151.826 164.679 103.121 1.00 29.03 ? 210 ARG C HH11 1 
ATOM   11320 H HH12 . ARG C 1 210 ? 152.611 165.208 101.973 1.00 29.38 ? 210 ARG C HH12 1 
ATOM   11321 H HH21 . ARG C 1 210 ? 150.820 167.903 101.420 1.00 30.27 ? 210 ARG C HH21 1 
ATOM   11322 H HH22 . ARG C 1 210 ? 151.990 167.131 100.927 1.00 31.79 ? 210 ARG C HH22 1 
ATOM   11323 N N    . GLU C 1 211 ? 144.322 167.307 105.133 1.00 30.84 ? 211 GLU C N    1 
ATOM   11324 C CA   . GLU C 1 211 ? 143.073 167.660 104.466 1.00 30.30 ? 211 GLU C CA   1 
ATOM   11325 C C    . GLU C 1 211 ? 142.458 168.936 105.044 1.00 32.15 ? 211 GLU C C    1 
ATOM   11326 O O    . GLU C 1 211 ? 141.845 169.702 104.297 1.00 37.39 ? 211 GLU C O    1 
ATOM   11327 C CB   . GLU C 1 211 ? 142.091 166.485 104.518 1.00 32.01 ? 211 GLU C CB   1 
ATOM   11328 C CG   . GLU C 1 211 ? 141.201 166.432 105.730 1.00 35.86 ? 211 GLU C CG   1 
ATOM   11329 C CD   . GLU C 1 211 ? 140.443 165.118 105.852 1.00 40.26 ? 211 GLU C CD   1 
ATOM   11330 O OE1  . GLU C 1 211 ? 141.069 164.045 105.712 1.00 39.45 ? 211 GLU C OE1  1 
ATOM   11331 O OE2  . GLU C 1 211 ? 139.224 165.160 106.115 1.00 44.47 ? 211 GLU C OE2  1 
ATOM   11332 H H    . GLU C 1 211 ? 144.260 166.652 105.686 1.00 28.92 ? 211 GLU C H    1 
ATOM   11333 H HA   . GLU C 1 211 ? 143.265 167.833 103.531 1.00 31.24 ? 211 GLU C HA   1 
ATOM   11334 H HB2  . GLU C 1 211 ? 141.517 166.532 103.737 1.00 33.17 ? 211 GLU C HB2  1 
ATOM   11335 H HB3  . GLU C 1 211 ? 142.600 165.660 104.495 1.00 31.03 ? 211 GLU C HB3  1 
ATOM   11336 H HG2  . GLU C 1 211 ? 141.726 166.569 106.532 1.00 32.34 ? 211 GLU C HG2  1 
ATOM   11337 H HG3  . GLU C 1 211 ? 140.536 167.127 105.631 1.00 35.46 ? 211 GLU C HG3  1 
ATOM   11338 N N    . ASP C 1 212 ? 142.599 169.191 106.349 1.00 33.82 ? 212 ASP C N    1 
ATOM   11339 C CA   . ASP C 1 212 ? 141.867 170.262 107.023 1.00 32.27 ? 212 ASP C CA   1 
ATOM   11340 C C    . ASP C 1 212 ? 142.658 171.554 107.177 1.00 31.89 ? 212 ASP C C    1 
ATOM   11341 O O    . ASP C 1 212 ? 142.059 172.632 107.156 1.00 36.85 ? 212 ASP C O    1 
ATOM   11342 C CB   . ASP C 1 212 ? 141.423 169.822 108.425 1.00 33.35 ? 212 ASP C CB   1 
ATOM   11343 C CG   . ASP C 1 212 ? 140.342 168.762 108.406 1.00 37.29 ? 212 ASP C CG   1 
ATOM   11344 O OD1  . ASP C 1 212 ? 139.805 168.462 107.323 1.00 39.69 ? 212 ASP C OD1  1 
ATOM   11345 O OD2  . ASP C 1 212 ? 140.029 168.221 109.487 1.00 39.16 ? 212 ASP C OD2  1 
ATOM   11346 H H    . ASP C 1 212 ? 143.127 168.754 106.870 1.00 32.04 ? 212 ASP C H    1 
ATOM   11347 H HA   . ASP C 1 212 ? 141.069 170.465 106.510 1.00 33.77 ? 212 ASP C HA   1 
ATOM   11348 H HB2  . ASP C 1 212 ? 142.188 169.459 108.898 1.00 32.24 ? 212 ASP C HB2  1 
ATOM   11349 H HB3  . ASP C 1 212 ? 141.076 170.593 108.901 1.00 34.07 ? 212 ASP C HB3  1 
ATOM   11350 N N    . VAL C 1 213 ? 143.973 171.495 107.345 1.00 34.53 ? 213 VAL C N    1 
ATOM   11351 C CA   . VAL C 1 213 ? 144.755 172.666 107.718 1.00 33.10 ? 213 VAL C CA   1 
ATOM   11352 C C    . VAL C 1 213 ? 145.342 173.284 106.458 1.00 34.50 ? 213 VAL C C    1 
ATOM   11353 O O    . VAL C 1 213 ? 145.943 172.587 105.632 1.00 36.67 ? 213 VAL C O    1 
ATOM   11354 C CB   . VAL C 1 213 ? 145.857 172.296 108.722 1.00 31.87 ? 213 VAL C CB   1 
ATOM   11355 C CG1  . VAL C 1 213 ? 146.566 173.543 109.215 1.00 32.71 ? 213 VAL C CG1  1 
ATOM   11356 C CG2  . VAL C 1 213 ? 145.270 171.523 109.888 1.00 31.27 ? 213 VAL C CG2  1 
ATOM   11357 H H    . VAL C 1 213 ? 144.441 170.780 107.248 1.00 32.38 ? 213 VAL C H    1 
ATOM   11358 H HA   . VAL C 1 213 ? 144.176 173.322 108.136 1.00 33.22 ? 213 VAL C HA   1 
ATOM   11359 H HB   . VAL C 1 213 ? 146.512 171.731 108.283 1.00 31.74 ? 213 VAL C HB   1 
ATOM   11360 H HG11 . VAL C 1 213 ? 147.173 173.297 109.930 1.00 31.33 ? 213 VAL C HG11 1 
ATOM   11361 H HG12 . VAL C 1 213 ? 147.064 173.939 108.482 1.00 32.81 ? 213 VAL C HG12 1 
ATOM   11362 H HG13 . VAL C 1 213 ? 145.905 174.171 109.545 1.00 32.57 ? 213 VAL C HG13 1 
ATOM   11363 H HG21 . VAL C 1 213 ? 145.987 171.311 110.502 1.00 30.91 ? 213 VAL C HG21 1 
ATOM   11364 H HG22 . VAL C 1 213 ? 144.604 172.072 110.330 1.00 31.67 ? 213 VAL C HG22 1 
ATOM   11365 H HG23 . VAL C 1 213 ? 144.868 170.703 109.565 1.00 30.24 ? 213 VAL C HG23 1 
ATOM   11366 N N    . SER C 1 214 ? 145.173 174.594 106.313 1.00 35.46 ? 214 SER C N    1 
ATOM   11367 C CA   . SER C 1 214 ? 145.653 175.282 105.125 1.00 36.71 ? 214 SER C CA   1 
ATOM   11368 C C    . SER C 1 214 ? 147.174 175.323 105.110 1.00 36.12 ? 214 SER C C    1 
ATOM   11369 O O    . SER C 1 214 ? 147.814 175.662 106.108 1.00 39.41 ? 214 SER C O    1 
ATOM   11370 C CB   . SER C 1 214 ? 145.089 176.701 105.072 1.00 38.71 ? 214 SER C CB   1 
ATOM   11371 O OG   . SER C 1 214 ? 145.584 177.400 103.948 1.00 44.60 ? 214 SER C OG   1 
ATOM   11372 H H    . SER C 1 214 ? 144.790 175.105 106.889 1.00 35.53 ? 214 SER C H    1 
ATOM   11373 H HA   . SER C 1 214 ? 145.353 174.805 104.336 1.00 36.90 ? 214 SER C HA   1 
ATOM   11374 H HB2  . SER C 1 214 ? 144.122 176.654 105.014 1.00 38.36 ? 214 SER C HB2  1 
ATOM   11375 H HB3  . SER C 1 214 ? 145.350 177.174 105.877 1.00 37.93 ? 214 SER C HB3  1 
ATOM   11376 H HG   . SER C 1 214 ? 145.267 178.178 103.930 1.00 42.85 ? 214 SER C HG   1 
ATOM   11377 N N    . GLY C 1 215 ? 147.747 174.993 103.955 1.00 35.22 ? 215 GLY C N    1 
ATOM   11378 C CA   . GLY C 1 215 ? 149.180 174.939 103.781 1.00 34.97 ? 215 GLY C CA   1 
ATOM   11379 C C    . GLY C 1 215 ? 149.781 173.556 103.894 1.00 34.76 ? 215 GLY C C    1 
ATOM   11380 O O    . GLY C 1 215 ? 151.001 173.420 103.770 1.00 34.34 ? 215 GLY C O    1 
ATOM   11381 H H    . GLY C 1 215 ? 147.308 174.792 103.243 1.00 36.23 ? 215 GLY C H    1 
ATOM   11382 H HA2  . GLY C 1 215 ? 149.404 175.290 102.905 1.00 35.40 ? 215 GLY C HA2  1 
ATOM   11383 H HA3  . GLY C 1 215 ? 149.604 175.505 104.445 1.00 35.17 ? 215 GLY C HA3  1 
ATOM   11384 N N    . PHE C 1 216 ? 148.963 172.523 104.107 1.00 35.41 ? 216 PHE C N    1 
ATOM   11385 C CA   . PHE C 1 216 ? 149.464 171.171 104.308 1.00 32.17 ? 216 PHE C CA   1 
ATOM   11386 C C    . PHE C 1 216 ? 148.791 170.149 103.401 1.00 33.43 ? 216 PHE C C    1 
ATOM   11387 O O    . PHE C 1 216 ? 148.981 168.947 103.603 1.00 29.81 ? 216 PHE C O    1 
ATOM   11388 C CB   . PHE C 1 216 ? 149.291 170.760 105.773 1.00 29.16 ? 216 PHE C CB   1 
ATOM   11389 C CG   . PHE C 1 216 ? 150.074 171.602 106.732 1.00 28.51 ? 216 PHE C CG   1 
ATOM   11390 C CD1  . PHE C 1 216 ? 149.580 172.820 107.170 1.00 32.25 ? 216 PHE C CD1  1 
ATOM   11391 C CD2  . PHE C 1 216 ? 151.309 171.181 107.197 1.00 26.33 ? 216 PHE C CD2  1 
ATOM   11392 C CE1  . PHE C 1 216 ? 150.302 173.597 108.050 1.00 30.22 ? 216 PHE C CE1  1 
ATOM   11393 C CE2  . PHE C 1 216 ? 152.031 171.955 108.075 1.00 27.59 ? 216 PHE C CE2  1 
ATOM   11394 C CZ   . PHE C 1 216 ? 151.530 173.166 108.499 1.00 26.88 ? 216 PHE C CZ   1 
ATOM   11395 H H    . PHE C 1 216 ? 148.106 172.583 104.139 1.00 34.31 ? 216 PHE C H    1 
ATOM   11396 H HA   . PHE C 1 216 ? 150.412 171.153 104.110 1.00 32.09 ? 216 PHE C HA   1 
ATOM   11397 H HB2  . PHE C 1 216 ? 148.353 170.834 106.009 1.00 30.29 ? 216 PHE C HB2  1 
ATOM   11398 H HB3  . PHE C 1 216 ? 149.585 169.841 105.877 1.00 29.55 ? 216 PHE C HB3  1 
ATOM   11399 H HD1  . PHE C 1 216 ? 148.753 173.118 106.866 1.00 32.55 ? 216 PHE C HD1  1 
ATOM   11400 H HD2  . PHE C 1 216 ? 151.654 170.366 106.911 1.00 26.66 ? 216 PHE C HD2  1 
ATOM   11401 H HE1  . PHE C 1 216 ? 149.962 174.414 108.338 1.00 29.96 ? 216 PHE C HE1  1 
ATOM   11402 H HE2  . PHE C 1 216 ? 152.860 171.662 108.380 1.00 24.86 ? 216 PHE C HE2  1 
ATOM   11403 H HZ   . PHE C 1 216 ? 152.016 173.688 109.095 1.00 25.57 ? 216 PHE C HZ   1 
ATOM   11404 N N    . SER C 1 217 ? 148.034 170.588 102.398 1.00 36.00 ? 217 SER C N    1 
ATOM   11405 C CA   . SER C 1 217 ? 147.354 169.657 101.514 1.00 34.50 ? 217 SER C CA   1 
ATOM   11406 C C    . SER C 1 217 ? 148.366 168.808 100.747 1.00 37.29 ? 217 SER C C    1 
ATOM   11407 O O    . SER C 1 217 ? 149.567 169.076 100.734 1.00 38.14 ? 217 SER C O    1 
ATOM   11408 C CB   . SER C 1 217 ? 146.456 170.405 100.532 1.00 37.85 ? 217 SER C CB   1 
ATOM   11409 O OG   . SER C 1 217 ? 147.207 170.919 99.450  1.00 41.02 ? 217 SER C OG   1 
ATOM   11410 H H    . SER C 1 217 ? 147.900 171.416 102.211 1.00 35.31 ? 217 SER C H    1 
ATOM   11411 H HA   . SER C 1 217 ? 146.798 169.062 102.040 1.00 33.72 ? 217 SER C HA   1 
ATOM   11412 H HB2  . SER C 1 217 ? 145.785 169.794 100.188 1.00 37.33 ? 217 SER C HB2  1 
ATOM   11413 H HB3  . SER C 1 217 ? 146.026 171.141 100.995 1.00 36.88 ? 217 SER C HB3  1 
ATOM   11414 H HG   . SER C 1 217 ? 147.806 171.433 99.736  1.00 39.05 ? 217 SER C HG   1 
ATOM   11415 N N    . VAL C 1 218 ? 147.846 167.777 100.078 1.00 39.58 ? 218 VAL C N    1 
ATOM   11416 C CA   . VAL C 1 218 ? 148.697 166.865 99.321  1.00 38.35 ? 218 VAL C CA   1 
ATOM   11417 C C    . VAL C 1 218 ? 149.498 167.613 98.268  1.00 42.00 ? 218 VAL C C    1 
ATOM   11418 O O    . VAL C 1 218 ? 150.566 167.154 97.849  1.00 43.53 ? 218 VAL C O    1 
ATOM   11419 C CB   . VAL C 1 218 ? 147.835 165.752 98.691  1.00 40.71 ? 218 VAL C CB   1 
ATOM   11420 C CG1  . VAL C 1 218 ? 148.654 164.923 97.715  1.00 40.82 ? 218 VAL C CG1  1 
ATOM   11421 C CG2  . VAL C 1 218 ? 147.247 164.863 99.771  1.00 41.46 ? 218 VAL C CG2  1 
ATOM   11422 H H    . VAL C 1 218 ? 147.008 167.587 100.048 1.00 38.43 ? 218 VAL C H    1 
ATOM   11423 H HA   . VAL C 1 218 ? 149.325 166.445 99.929  1.00 37.23 ? 218 VAL C HA   1 
ATOM   11424 H HB   . VAL C 1 218 ? 147.102 166.157 98.201  1.00 39.65 ? 218 VAL C HB   1 
ATOM   11425 H HG11 . VAL C 1 218 ? 148.193 164.084 97.557  1.00 40.14 ? 218 VAL C HG11 1 
ATOM   11426 H HG12 . VAL C 1 218 ? 148.747 165.409 96.881  1.00 41.33 ? 218 VAL C HG12 1 
ATOM   11427 H HG13 . VAL C 1 218 ? 149.526 164.751 98.102  1.00 40.21 ? 218 VAL C HG13 1 
ATOM   11428 H HG21 . VAL C 1 218 ? 146.412 164.488 99.448  1.00 41.87 ? 218 VAL C HG21 1 
ATOM   11429 H HG22 . VAL C 1 218 ? 147.875 164.151 99.967  1.00 39.02 ? 218 VAL C HG22 1 
ATOM   11430 H HG23 . VAL C 1 218 ? 147.084 165.389 100.569 1.00 39.49 ? 218 VAL C HG23 1 
ATOM   11431 N N    . ASP C 1 219 ? 149.004 168.766 97.820  1.00 43.43 ? 219 ASP C N    1 
ATOM   11432 C CA   . ASP C 1 219 ? 149.687 169.555 96.804  1.00 43.11 ? 219 ASP C CA   1 
ATOM   11433 C C    . ASP C 1 219 ? 150.763 170.471 97.373  1.00 44.02 ? 219 ASP C C    1 
ATOM   11434 O O    . ASP C 1 219 ? 151.539 171.036 96.596  1.00 46.98 ? 219 ASP C O    1 
ATOM   11435 C CB   . ASP C 1 219 ? 148.668 170.389 96.030  1.00 46.19 ? 219 ASP C CB   1 
ATOM   11436 C CG   . ASP C 1 219 ? 147.577 169.542 95.407  1.00 46.84 ? 219 ASP C CG   1 
ATOM   11437 O OD1  . ASP C 1 219 ? 147.891 168.455 94.875  1.00 47.37 ? 219 ASP C OD1  1 
ATOM   11438 O OD2  . ASP C 1 219 ? 146.402 169.959 95.464  1.00 50.03 ? 219 ASP C OD2  1 
ATOM   11439 H H    . ASP C 1 219 ? 148.266 169.116 98.090  1.00 42.42 ? 219 ASP C H    1 
ATOM   11440 H HA   . ASP C 1 219 ? 150.115 168.952 96.175  1.00 43.16 ? 219 ASP C HA   1 
ATOM   11441 H HB2  . ASP C 1 219 ? 148.250 171.021 96.636  1.00 44.77 ? 219 ASP C HB2  1 
ATOM   11442 H HB3  . ASP C 1 219 ? 149.123 170.863 95.317  1.00 45.82 ? 219 ASP C HB3  1 
ATOM   11443 N N    . HIS C 1 220 ? 150.825 170.643 98.689  1.00 41.62 ? 220 HIS C N    1 
ATOM   11444 C CA   . HIS C 1 220 ? 151.867 171.444 99.309  1.00 39.34 ? 220 HIS C CA   1 
ATOM   11445 C C    . HIS C 1 220 ? 153.092 170.592 99.608  1.00 37.85 ? 220 HIS C C    1 
ATOM   11446 O O    . HIS C 1 220 ? 153.010 169.374 99.777  1.00 39.62 ? 220 HIS C O    1 
ATOM   11447 C CB   . HIS C 1 220 ? 151.369 172.095 100.597 1.00 38.53 ? 220 HIS C CB   1 
ATOM   11448 C CG   . HIS C 1 220 ? 150.560 173.332 100.373 1.00 40.65 ? 220 HIS C CG   1 
ATOM   11449 N ND1  . HIS C 1 220 ? 149.183 173.335 100.386 1.00 40.43 ? 220 HIS C ND1  1 
ATOM   11450 C CD2  . HIS C 1 220 ? 150.936 174.608 100.126 1.00 42.09 ? 220 HIS C CD2  1 
ATOM   11451 C CE1  . HIS C 1 220 ? 148.745 174.560 100.164 1.00 41.54 ? 220 HIS C CE1  1 
ATOM   11452 N NE2  . HIS C 1 220 ? 149.789 175.352 100.002 1.00 43.81 ? 220 HIS C NE2  1 
ATOM   11453 H H    . HIS C 1 220 ? 150.268 170.303 99.249  1.00 40.58 ? 220 HIS C H    1 
ATOM   11454 H HA   . HIS C 1 220 ? 152.132 172.150 98.700  1.00 40.87 ? 220 HIS C HA   1 
ATOM   11455 H HB2  . HIS C 1 220 ? 150.813 171.460 101.075 1.00 38.68 ? 220 HIS C HB2  1 
ATOM   11456 H HB3  . HIS C 1 220 ? 152.134 172.337 101.142 1.00 38.63 ? 220 HIS C HB3  1 
ATOM   11457 H HD2  . HIS C 1 220 ? 151.808 174.923 100.058 1.00 41.02 ? 220 HIS C HD2  1 
ATOM   11458 H HE1  . HIS C 1 220 ? 147.853 174.821 100.125 1.00 40.39 ? 220 HIS C HE1  1 
ATOM   11459 H HE2  . HIS C 1 220 ? 149.756 176.196 99.842  1.00 42.02 ? 220 HIS C HE2  1 
ATOM   11460 N N    . ASP C 1 221 ? 154.238 171.260 99.684  1.00 39.51 ? 221 ASP C N    1 
ATOM   11461 C CA   . ASP C 1 221 ? 155.505 170.609 100.002 1.00 36.37 ? 221 ASP C CA   1 
ATOM   11462 C C    . ASP C 1 221 ? 155.621 170.529 101.519 1.00 34.55 ? 221 ASP C C    1 
ATOM   11463 O O    . ASP C 1 221 ? 155.925 171.522 102.184 1.00 35.57 ? 221 ASP C O    1 
ATOM   11464 C CB   . ASP C 1 221 ? 156.669 171.376 99.385  1.00 34.02 ? 221 ASP C CB   1 
ATOM   11465 C CG   . ASP C 1 221 ? 157.951 170.580 99.381  1.00 39.12 ? 221 ASP C CG   1 
ATOM   11466 O OD1  . ASP C 1 221 ? 157.930 169.410 99.816  1.00 38.73 ? 221 ASP C OD1  1 
ATOM   11467 O OD2  . ASP C 1 221 ? 158.984 171.121 98.933  1.00 42.58 ? 221 ASP C OD2  1 
ATOM   11468 H H    . ASP C 1 221 ? 154.309 172.107 99.554  1.00 39.09 ? 221 ASP C H    1 
ATOM   11469 H HA   . ASP C 1 221 ? 155.503 169.708 99.644  1.00 37.12 ? 221 ASP C HA   1 
ATOM   11470 H HB2  . ASP C 1 221 ? 156.449 171.598 98.466  1.00 36.27 ? 221 ASP C HB2  1 
ATOM   11471 H HB3  . ASP C 1 221 ? 156.820 172.188 99.895  1.00 35.22 ? 221 ASP C HB3  1 
ATOM   11472 N N    . VAL C 1 222 ? 155.374 169.343 102.069 1.00 33.29 ? 222 VAL C N    1 
ATOM   11473 C CA   . VAL C 1 222 ? 155.359 169.120 103.510 1.00 28.36 ? 222 VAL C CA   1 
ATOM   11474 C C    . VAL C 1 222 ? 156.288 167.964 103.836 1.00 26.57 ? 222 VAL C C    1 
ATOM   11475 O O    . VAL C 1 222 ? 156.276 166.935 103.154 1.00 28.45 ? 222 VAL C O    1 
ATOM   11476 C CB   . VAL C 1 222 ? 153.936 168.819 104.034 1.00 28.15 ? 222 VAL C CB   1 
ATOM   11477 C CG1  . VAL C 1 222 ? 153.947 168.657 105.554 1.00 25.64 ? 222 VAL C CG1  1 
ATOM   11478 C CG2  . VAL C 1 222 ? 152.966 169.900 103.617 1.00 29.50 ? 222 VAL C CG2  1 
ATOM   11479 H H    . VAL C 1 222 ? 155.209 168.632 101.614 1.00 33.02 ? 222 VAL C H    1 
ATOM   11480 H HA   . VAL C 1 222 ? 155.688 169.910 103.965 1.00 29.18 ? 222 VAL C HA   1 
ATOM   11481 H HB   . VAL C 1 222 ? 153.632 167.983 103.649 1.00 29.28 ? 222 VAL C HB   1 
ATOM   11482 H HG11 . VAL C 1 222 ? 153.031 168.608 105.870 1.00 25.77 ? 222 VAL C HG11 1 
ATOM   11483 H HG12 . VAL C 1 222 ? 154.420 167.844 105.788 1.00 25.20 ? 222 VAL C HG12 1 
ATOM   11484 H HG13 . VAL C 1 222 ? 154.389 169.425 105.949 1.00 25.51 ? 222 VAL C HG13 1 
ATOM   11485 H HG21 . VAL C 1 222 ? 152.098 169.699 103.998 1.00 30.57 ? 222 VAL C HG21 1 
ATOM   11486 H HG22 . VAL C 1 222 ? 153.284 170.755 103.946 1.00 30.47 ? 222 VAL C HG22 1 
ATOM   11487 H HG23 . VAL C 1 222 ? 152.905 169.918 102.649 1.00 32.21 ? 222 VAL C HG23 1 
ATOM   11488 N N    . ALA C 1 223 ? 157.094 168.135 104.879 1.00 25.15 ? 223 ALA C N    1 
ATOM   11489 C CA   . ALA C 1 223 ? 157.950 167.075 105.395 1.00 22.70 ? 223 ALA C CA   1 
ATOM   11490 C C    . ALA C 1 223 ? 157.237 166.380 106.549 1.00 21.37 ? 223 ALA C C    1 
ATOM   11491 O O    . ALA C 1 223 ? 156.903 167.020 107.546 1.00 23.38 ? 223 ALA C O    1 
ATOM   11492 C CB   . ALA C 1 223 ? 159.295 167.636 105.854 1.00 21.86 ? 223 ALA C CB   1 
ATOM   11493 H H    . ALA C 1 223 ? 157.164 168.873 105.314 1.00 25.24 ? 223 ALA C H    1 
ATOM   11494 H HA   . ALA C 1 223 ? 158.115 166.421 104.698 1.00 24.37 ? 223 ALA C HA   1 
ATOM   11495 H HB1  . ALA C 1 223 ? 159.840 166.909 106.193 1.00 23.05 ? 223 ALA C HB1  1 
ATOM   11496 H HB2  . ALA C 1 223 ? 159.735 168.057 105.100 1.00 24.21 ? 223 ALA C HB2  1 
ATOM   11497 H HB3  . ALA C 1 223 ? 159.141 168.289 106.555 1.00 22.81 ? 223 ALA C HB3  1 
ATOM   11498 N N    . ILE C 1 224 ? 156.998 165.081 106.411 1.00 22.06 ? 224 ILE C N    1 
ATOM   11499 C CA   . ILE C 1 224 ? 156.408 164.267 107.470 1.00 20.84 ? 224 ILE C CA   1 
ATOM   11500 C C    . ILE C 1 224 ? 157.532 163.444 108.081 1.00 18.70 ? 224 ILE C C    1 
ATOM   11501 O O    . ILE C 1 224 ? 158.056 162.525 107.444 1.00 20.72 ? 224 ILE C O    1 
ATOM   11502 C CB   . ILE C 1 224 ? 155.286 163.360 106.945 1.00 21.57 ? 224 ILE C CB   1 
ATOM   11503 C CG1  . ILE C 1 224 ? 154.330 164.127 106.019 1.00 21.84 ? 224 ILE C CG1  1 
ATOM   11504 C CG2  . ILE C 1 224 ? 154.543 162.722 108.112 1.00 19.59 ? 224 ILE C CG2  1 
ATOM   11505 C CD1  . ILE C 1 224 ? 153.632 165.268 106.652 1.00 23.75 ? 224 ILE C CD1  1 
ATOM   11506 H H    . ILE C 1 224 ? 157.172 164.637 105.695 1.00 22.23 ? 224 ILE C H    1 
ATOM   11507 H HA   . ILE C 1 224 ? 156.040 164.841 108.159 1.00 20.52 ? 224 ILE C HA   1 
ATOM   11508 H HB   . ILE C 1 224 ? 155.694 162.649 106.427 1.00 21.58 ? 224 ILE C HB   1 
ATOM   11509 H HG12 . ILE C 1 224 ? 154.827 164.467 105.259 1.00 22.82 ? 224 ILE C HG12 1 
ATOM   11510 H HG13 . ILE C 1 224 ? 153.649 163.510 105.708 1.00 21.75 ? 224 ILE C HG13 1 
ATOM   11511 H HG21 . ILE C 1 224 ? 153.788 162.220 107.768 1.00 20.53 ? 224 ILE C HG21 1 
ATOM   11512 H HG22 . ILE C 1 224 ? 155.148 162.130 108.584 1.00 18.80 ? 224 ILE C HG22 1 
ATOM   11513 H HG23 . ILE C 1 224 ? 154.232 163.421 108.708 1.00 19.35 ? 224 ILE C HG23 1 
ATOM   11514 H HD11 . ILE C 1 224 ? 153.086 165.710 105.984 1.00 24.37 ? 224 ILE C HD11 1 
ATOM   11515 H HD12 . ILE C 1 224 ? 153.071 164.933 107.368 1.00 21.66 ? 224 ILE C HD12 1 
ATOM   11516 H HD13 . ILE C 1 224 ? 154.286 165.889 107.006 1.00 22.43 ? 224 ILE C HD13 1 
ATOM   11517 N N    . VAL C 1 225 ? 157.901 163.751 109.319 1.00 18.67 ? 225 VAL C N    1 
ATOM   11518 C CA   . VAL C 1 225 ? 159.062 163.138 109.950 1.00 17.79 ? 225 VAL C CA   1 
ATOM   11519 C C    . VAL C 1 225 ? 158.639 162.488 111.258 1.00 14.61 ? 225 VAL C C    1 
ATOM   11520 O O    . VAL C 1 225 ? 157.850 163.053 112.019 1.00 15.78 ? 225 VAL C O    1 
ATOM   11521 C CB   . VAL C 1 225 ? 160.202 164.156 110.179 1.00 17.97 ? 225 VAL C CB   1 
ATOM   11522 C CG1  . VAL C 1 225 ? 159.749 165.305 111.052 1.00 19.04 ? 225 VAL C CG1  1 
ATOM   11523 C CG2  . VAL C 1 225 ? 161.417 163.459 110.785 1.00 17.89 ? 225 VAL C CG2  1 
ATOM   11524 H H    . VAL C 1 225 ? 157.490 164.318 109.819 1.00 18.06 ? 225 VAL C H    1 
ATOM   11525 H HA   . VAL C 1 225 ? 159.408 162.438 109.376 1.00 18.00 ? 225 VAL C HA   1 
ATOM   11526 H HB   . VAL C 1 225 ? 160.469 164.523 109.322 1.00 18.94 ? 225 VAL C HB   1 
ATOM   11527 H HG11 . VAL C 1 225 ? 160.465 165.957 111.109 1.00 18.64 ? 225 VAL C HG11 1 
ATOM   11528 H HG12 . VAL C 1 225 ? 158.963 165.714 110.657 1.00 18.59 ? 225 VAL C HG12 1 
ATOM   11529 H HG13 . VAL C 1 225 ? 159.538 164.970 111.937 1.00 17.15 ? 225 VAL C HG13 1 
ATOM   11530 H HG21 . VAL C 1 225 ? 162.171 164.069 110.763 1.00 19.76 ? 225 VAL C HG21 1 
ATOM   11531 H HG22 . VAL C 1 225 ? 161.221 163.212 111.702 1.00 16.83 ? 225 VAL C HG22 1 
ATOM   11532 H HG23 . VAL C 1 225 ? 161.621 162.667 110.263 1.00 17.92 ? 225 VAL C HG23 1 
ATOM   11533 N N    . ALA C 1 226 ? 159.175 161.302 111.512 1.00 15.28 ? 226 ALA C N    1 
ATOM   11534 C CA   . ALA C 1 226 ? 158.890 160.539 112.715 1.00 16.44 ? 226 ALA C CA   1 
ATOM   11535 C C    . ALA C 1 226 ? 160.152 160.383 113.551 1.00 15.35 ? 226 ALA C C    1 
ATOM   11536 O O    . ALA C 1 226 ? 161.267 160.337 113.025 1.00 17.67 ? 226 ALA C O    1 
ATOM   11537 C CB   . ALA C 1 226 ? 158.326 159.161 112.377 1.00 15.58 ? 226 ALA C CB   1 
ATOM   11538 H H    . ALA C 1 226 ? 159.727 160.907 110.983 1.00 16.11 ? 226 ALA C H    1 
ATOM   11539 H HA   . ALA C 1 226 ? 158.231 161.012 113.242 1.00 15.33 ? 226 ALA C HA   1 
ATOM   11540 H HB1  . ALA C 1 226 ? 158.227 158.654 113.198 1.00 14.80 ? 226 ALA C HB1  1 
ATOM   11541 H HB2  . ALA C 1 226 ? 157.462 159.271 111.952 1.00 14.97 ? 226 ALA C HB2  1 
ATOM   11542 H HB3  . ALA C 1 226 ? 158.940 158.704 111.781 1.00 14.98 ? 226 ALA C HB3  1 
ATOM   11543 N N    . THR C 1 227 ? 159.959 160.320 114.863 1.00 14.56 ? 227 THR C N    1 
ATOM   11544 C CA   . THR C 1 227 ? 161.039 160.049 115.797 1.00 15.63 ? 227 THR C CA   1 
ATOM   11545 C C    . THR C 1 227 ? 160.452 159.305 116.987 1.00 14.18 ? 227 THR C C    1 
ATOM   11546 O O    . THR C 1 227 ? 159.237 159.225 117.150 1.00 15.85 ? 227 THR C O    1 
ATOM   11547 C CB   . THR C 1 227 ? 161.758 161.341 116.231 1.00 16.85 ? 227 THR C CB   1 
ATOM   11548 O OG1  . THR C 1 227 ? 162.969 161.007 116.921 1.00 18.40 ? 227 THR C OG1  1 
ATOM   11549 C CG2  . THR C 1 227 ? 160.875 162.202 117.140 1.00 16.09 ? 227 THR C CG2  1 
ATOM   11550 H H    . THR C 1 227 ? 159.195 160.434 115.242 1.00 15.12 ? 227 THR C H    1 
ATOM   11551 H HA   . THR C 1 227 ? 161.690 159.471 115.371 1.00 15.94 ? 227 THR C HA   1 
ATOM   11552 H HB   . THR C 1 227 ? 161.976 161.862 115.443 1.00 16.24 ? 227 THR C HB   1 
ATOM   11553 H HG1  . THR C 1 227 ? 163.475 160.566 116.416 1.00 17.19 ? 227 THR C HG1  1 
ATOM   11554 H HG21 . THR C 1 227 ? 161.245 163.096 117.210 1.00 16.51 ? 227 THR C HG21 1 
ATOM   11555 H HG22 . THR C 1 227 ? 159.980 162.260 116.772 1.00 16.27 ? 227 THR C HG22 1 
ATOM   11556 H HG23 . THR C 1 227 ? 160.827 161.812 118.027 1.00 16.48 ? 227 THR C HG23 1 
ATOM   11557 N N    . GLY C 1 228 ? 161.326 158.738 117.809 1.00 14.25 ? 228 GLY C N    1 
ATOM   11558 C CA   . GLY C 1 228 ? 160.887 158.047 119.004 1.00 15.86 ? 228 GLY C CA   1 
ATOM   11559 C C    . GLY C 1 228 ? 161.262 156.580 119.048 1.00 17.58 ? 228 GLY C C    1 
ATOM   11560 O O    . GLY C 1 228 ? 161.585 155.972 118.024 1.00 20.80 ? 228 GLY C O    1 
ATOM   11561 H H    . GLY C 1 228 ? 162.179 158.741 117.694 1.00 15.40 ? 228 GLY C H    1 
ATOM   11562 H HA2  . GLY C 1 228 ? 161.285 158.478 119.777 1.00 15.98 ? 228 GLY C HA2  1 
ATOM   11563 H HA3  . GLY C 1 228 ? 159.924 158.111 119.091 1.00 16.19 ? 228 GLY C HA3  1 
ATOM   11564 N N    . HIS C 1 229 ? 161.189 155.999 120.246 1.00 18.97 ? 229 HIS C N    1 
ATOM   11565 C CA   . HIS C 1 229 ? 161.682 154.642 120.464 1.00 20.30 ? 229 HIS C CA   1 
ATOM   11566 C C    . HIS C 1 229 ? 160.883 153.608 119.676 1.00 20.80 ? 229 HIS C C    1 
ATOM   11567 O O    . HIS C 1 229 ? 161.462 152.692 119.085 1.00 22.69 ? 229 HIS C O    1 
ATOM   11568 C CB   . HIS C 1 229 ? 161.649 154.326 121.959 1.00 21.63 ? 229 HIS C CB   1 
ATOM   11569 C CG   . HIS C 1 229 ? 162.185 152.975 122.304 1.00 23.40 ? 229 HIS C CG   1 
ATOM   11570 N ND1  . HIS C 1 229 ? 163.503 152.626 122.107 1.00 24.26 ? 229 HIS C ND1  1 
ATOM   11571 C CD2  . HIS C 1 229 ? 161.583 151.887 122.837 1.00 23.60 ? 229 HIS C CD2  1 
ATOM   11572 C CE1  . HIS C 1 229 ? 163.688 151.380 122.500 1.00 23.11 ? 229 HIS C CE1  1 
ATOM   11573 N NE2  . HIS C 1 229 ? 162.539 150.908 122.946 1.00 24.24 ? 229 HIS C NE2  1 
ATOM   11574 H H    . HIS C 1 229 ? 160.858 156.370 120.948 1.00 19.34 ? 229 HIS C H    1 
ATOM   11575 H HA   . HIS C 1 229 ? 162.605 154.593 120.169 1.00 20.66 ? 229 HIS C HA   1 
ATOM   11576 H HB2  . HIS C 1 229 ? 162.184 154.984 122.430 1.00 21.07 ? 229 HIS C HB2  1 
ATOM   11577 H HB3  . HIS C 1 229 ? 160.731 154.368 122.268 1.00 21.20 ? 229 HIS C HB3  1 
ATOM   11578 H HD2  . HIS C 1 229 ? 160.688 151.815 123.080 1.00 22.01 ? 229 HIS C HD2  1 
ATOM   11579 H HE1  . HIS C 1 229 ? 164.493 150.914 122.468 1.00 22.52 ? 229 HIS C HE1  1 
ATOM   11580 H HE2  . HIS C 1 229 ? 162.411 150.117 123.257 1.00 22.98 ? 229 HIS C HE2  1 
ATOM   11581 N N    . THR C 1 230 ? 159.558 153.729 119.662 1.00 22.56 ? 230 THR C N    1 
ATOM   11582 C CA   . THR C 1 230 ? 158.697 152.762 118.994 1.00 21.39 ? 230 THR C CA   1 
ATOM   11583 C C    . THR C 1 230 ? 158.410 153.126 117.547 1.00 21.79 ? 230 THR C C    1 
ATOM   11584 O O    . THR C 1 230 ? 157.647 152.416 116.887 1.00 24.76 ? 230 THR C O    1 
ATOM   11585 C CB   . THR C 1 230 ? 157.370 152.597 119.756 1.00 24.82 ? 230 THR C CB   1 
ATOM   11586 O OG1  . THR C 1 230 ? 156.789 153.876 120.022 1.00 25.26 ? 230 THR C OG1  1 
ATOM   11587 C CG2  . THR C 1 230 ? 157.594 151.864 121.071 1.00 26.27 ? 230 THR C CG2  1 
ATOM   11588 H H    . THR C 1 230 ? 159.129 154.374 120.038 1.00 21.65 ? 230 THR C H    1 
ATOM   11589 H HA   . THR C 1 230 ? 159.141 151.900 118.995 1.00 22.63 ? 230 THR C HA   1 
ATOM   11590 H HB   . THR C 1 230 ? 156.757 152.072 119.218 1.00 22.36 ? 230 THR C HB   1 
ATOM   11591 H HG1  . THR C 1 230 ? 156.065 153.781 120.438 1.00 21.36 ? 230 THR C HG1  1 
ATOM   11592 H HG21 . THR C 1 230 ? 156.752 151.765 121.543 1.00 24.89 ? 230 THR C HG21 1 
ATOM   11593 H HG22 . THR C 1 230 ? 157.966 150.984 120.902 1.00 25.70 ? 230 THR C HG22 1 
ATOM   11594 H HG23 . THR C 1 230 ? 158.210 152.364 121.628 1.00 24.35 ? 230 THR C HG23 1 
ATOM   11595 N N    . ALA C 1 231 ? 159.000 154.204 117.037 1.00 17.80 ? 231 ALA C N    1 
ATOM   11596 C CA   . ALA C 1 231 ? 158.804 154.538 115.632 1.00 18.85 ? 231 ALA C CA   1 
ATOM   11597 C C    . ALA C 1 231 ? 159.226 153.415 114.686 1.00 19.69 ? 231 ALA C C    1 
ATOM   11598 O O    . ALA C 1 231 ? 158.462 153.130 113.750 1.00 21.45 ? 231 ALA C O    1 
ATOM   11599 C CB   . ALA C 1 231 ? 159.538 155.843 115.301 1.00 17.34 ? 231 ALA C CB   1 
ATOM   11600 H H    . ALA C 1 231 ? 159.508 154.746 117.470 1.00 18.76 ? 231 ALA C H    1 
ATOM   11601 H HA   . ALA C 1 231 ? 157.858 154.695 115.487 1.00 19.36 ? 231 ALA C HA   1 
ATOM   11602 H HB1  . ALA C 1 231 ? 159.420 156.040 114.359 1.00 17.18 ? 231 ALA C HB1  1 
ATOM   11603 H HB2  . ALA C 1 231 ? 159.164 156.559 115.838 1.00 17.09 ? 231 ALA C HB2  1 
ATOM   11604 H HB3  . ALA C 1 231 ? 160.481 155.742 115.500 1.00 18.34 ? 231 ALA C HB3  1 
ATOM   11605 N N    . PRO C 1 232 ? 160.367 152.732 114.872 1.00 22.73 ? 232 PRO C N    1 
ATOM   11606 C CA   . PRO C 1 232 ? 160.766 151.690 113.903 1.00 20.72 ? 232 PRO C CA   1 
ATOM   11607 C C    . PRO C 1 232 ? 159.770 150.554 113.766 1.00 20.94 ? 232 PRO C C    1 
ATOM   11608 O O    . PRO C 1 232 ? 159.600 150.029 112.661 1.00 24.63 ? 232 PRO C O    1 
ATOM   11609 C CB   . PRO C 1 232 ? 162.109 151.195 114.455 1.00 20.43 ? 232 PRO C CB   1 
ATOM   11610 C CG   . PRO C 1 232 ? 162.619 152.321 115.276 1.00 20.72 ? 232 PRO C CG   1 
ATOM   11611 C CD   . PRO C 1 232 ? 161.412 152.954 115.886 1.00 20.05 ? 232 PRO C CD   1 
ATOM   11612 H HA   . PRO C 1 232 ? 160.912 152.081 113.030 1.00 20.77 ? 232 PRO C HA   1 
ATOM   11613 H HB2  . PRO C 1 232 ? 161.968 150.406 115.003 1.00 20.25 ? 232 PRO C HB2  1 
ATOM   11614 H HB3  . PRO C 1 232 ? 162.715 151.002 113.722 1.00 20.70 ? 232 PRO C HB3  1 
ATOM   11615 H HG2  . PRO C 1 232 ? 163.210 151.980 115.964 1.00 20.63 ? 232 PRO C HG2  1 
ATOM   11616 H HG3  . PRO C 1 232 ? 163.085 152.953 114.707 1.00 19.91 ? 232 PRO C HG3  1 
ATOM   11617 H HD2  . PRO C 1 232 ? 161.175 152.509 116.713 1.00 20.70 ? 232 PRO C HD2  1 
ATOM   11618 H HD3  . PRO C 1 232 ? 161.566 153.901 116.022 1.00 19.90 ? 232 PRO C HD3  1 
ATOM   11619 N N    . LEU C 1 233 ? 159.105 150.159 114.850 1.00 20.79 ? 233 LEU C N    1 
ATOM   11620 C CA   . LEU C 1 233 ? 158.122 149.084 114.767 1.00 21.24 ? 233 LEU C CA   1 
ATOM   11621 C C    . LEU C 1 233 ? 156.968 149.461 113.845 1.00 21.58 ? 233 LEU C C    1 
ATOM   11622 O O    . LEU C 1 233 ? 156.515 148.642 113.040 1.00 24.32 ? 233 LEU C O    1 
ATOM   11623 C CB   . LEU C 1 233 ? 157.602 148.748 116.165 1.00 22.78 ? 233 LEU C CB   1 
ATOM   11624 C CG   . LEU C 1 233 ? 156.457 147.733 116.262 1.00 24.28 ? 233 LEU C CG   1 
ATOM   11625 C CD1  . LEU C 1 233 ? 156.856 146.392 115.667 1.00 22.38 ? 233 LEU C CD1  1 
ATOM   11626 C CD2  . LEU C 1 233 ? 156.016 147.570 117.705 1.00 25.18 ? 233 LEU C CD2  1 
ATOM   11627 H H    . LEU C 1 233 ? 159.204 150.494 115.636 1.00 21.45 ? 233 LEU C H    1 
ATOM   11628 H HA   . LEU C 1 233 ? 158.550 148.292 114.406 1.00 21.63 ? 233 LEU C HA   1 
ATOM   11629 H HB2  . LEU C 1 233 ? 158.341 148.394 116.684 1.00 22.93 ? 233 LEU C HB2  1 
ATOM   11630 H HB3  . LEU C 1 233 ? 157.289 149.570 116.576 1.00 22.38 ? 233 LEU C HB3  1 
ATOM   11631 H HG   . LEU C 1 233 ? 155.695 148.063 115.762 1.00 23.01 ? 233 LEU C HG   1 
ATOM   11632 H HD11 . LEU C 1 233 ? 156.131 145.761 115.798 1.00 23.69 ? 233 LEU C HD11 1 
ATOM   11633 H HD12 . LEU C 1 233 ? 157.028 146.505 114.719 1.00 22.42 ? 233 LEU C HD12 1 
ATOM   11634 H HD13 . LEU C 1 233 ? 157.656 146.074 116.114 1.00 23.05 ? 233 LEU C HD13 1 
ATOM   11635 H HD21 . LEU C 1 233 ? 155.292 146.925 117.740 1.00 25.89 ? 233 LEU C HD21 1 
ATOM   11636 H HD22 . LEU C 1 233 ? 156.768 147.254 118.231 1.00 25.56 ? 233 LEU C HD22 1 
ATOM   11637 H HD23 . LEU C 1 233 ? 155.713 148.427 118.041 1.00 24.96 ? 233 LEU C HD23 1 
ATOM   11638 N N    . LEU C 1 234 ? 156.483 150.697 113.946 1.00 22.00 ? 234 LEU C N    1 
ATOM   11639 C CA   . LEU C 1 234 ? 155.329 151.132 113.173 1.00 19.75 ? 234 LEU C CA   1 
ATOM   11640 C C    . LEU C 1 234 ? 155.673 151.664 111.792 1.00 21.34 ? 234 LEU C C    1 
ATOM   11641 O O    . LEU C 1 234 ? 154.788 151.708 110.935 1.00 22.79 ? 234 LEU C O    1 
ATOM   11642 C CB   . LEU C 1 234 ? 154.566 152.221 113.933 1.00 19.01 ? 234 LEU C CB   1 
ATOM   11643 C CG   . LEU C 1 234 ? 153.348 151.757 114.731 1.00 20.26 ? 234 LEU C CG   1 
ATOM   11644 C CD1  . LEU C 1 234 ? 153.765 150.900 115.908 1.00 21.63 ? 234 LEU C CD1  1 
ATOM   11645 C CD2  . LEU C 1 234 ? 152.527 152.949 115.193 1.00 19.62 ? 234 LEU C CD2  1 
ATOM   11646 H H    . LEU C 1 234 ? 156.808 151.303 114.462 1.00 21.60 ? 234 LEU C H    1 
ATOM   11647 H HA   . LEU C 1 234 ? 154.729 150.378 113.058 1.00 21.25 ? 234 LEU C HA   1 
ATOM   11648 H HB2  . LEU C 1 234 ? 155.175 152.645 114.557 1.00 19.79 ? 234 LEU C HB2  1 
ATOM   11649 H HB3  . LEU C 1 234 ? 154.255 152.878 113.290 1.00 19.21 ? 234 LEU C HB3  1 
ATOM   11650 H HG   . LEU C 1 234 ? 152.786 151.216 114.155 1.00 18.76 ? 234 LEU C HG   1 
ATOM   11651 H HD11 . LEU C 1 234 ? 152.973 150.631 116.399 1.00 19.38 ? 234 LEU C HD11 1 
ATOM   11652 H HD12 . LEU C 1 234 ? 154.231 150.116 115.578 1.00 21.21 ? 234 LEU C HD12 1 
ATOM   11653 H HD13 . LEU C 1 234 ? 154.352 151.416 116.482 1.00 20.64 ? 234 LEU C HD13 1 
ATOM   11654 H HD21 . LEU C 1 234 ? 151.727 152.624 115.636 1.00 17.22 ? 234 LEU C HD21 1 
ATOM   11655 H HD22 . LEU C 1 234 ? 153.057 153.475 115.811 1.00 17.73 ? 234 LEU C HD22 1 
ATOM   11656 H HD23 . LEU C 1 234 ? 152.283 153.484 114.422 1.00 17.66 ? 234 LEU C HD23 1 
ATOM   11657 N N    . LEU C 1 235 ? 156.920 152.056 111.549 1.00 21.62 ? 235 LEU C N    1 
ATOM   11658 C CA   . LEU C 1 235 ? 157.247 152.709 110.284 1.00 22.17 ? 235 LEU C CA   1 
ATOM   11659 C C    . LEU C 1 235 ? 156.900 151.870 109.061 1.00 22.41 ? 235 LEU C C    1 
ATOM   11660 O O    . LEU C 1 235 ? 156.349 152.434 108.101 1.00 22.15 ? 235 LEU C O    1 
ATOM   11661 C CB   . LEU C 1 235 ? 158.729 153.100 110.262 1.00 22.51 ? 235 LEU C CB   1 
ATOM   11662 C CG   . LEU C 1 235 ? 159.083 154.411 110.969 1.00 25.23 ? 235 LEU C CG   1 
ATOM   11663 C CD1  . LEU C 1 235 ? 160.582 154.515 111.144 1.00 25.70 ? 235 LEU C CD1  1 
ATOM   11664 C CD2  . LEU C 1 235 ? 158.550 155.624 110.216 1.00 23.31 ? 235 LEU C CD2  1 
ATOM   11665 H H    . LEU C 1 235 ? 157.584 151.959 112.087 1.00 21.54 ? 235 LEU C H    1 
ATOM   11666 H HA   . LEU C 1 235 ? 156.726 153.524 110.225 1.00 22.23 ? 235 LEU C HA   1 
ATOM   11667 H HB2  . LEU C 1 235 ? 159.239 152.395 110.689 1.00 22.65 ? 235 LEU C HB2  1 
ATOM   11668 H HB3  . LEU C 1 235 ? 159.009 153.184 109.337 1.00 22.54 ? 235 LEU C HB3  1 
ATOM   11669 H HG   . LEU C 1 235 ? 158.679 154.419 111.846 1.00 24.03 ? 235 LEU C HG   1 
ATOM   11670 H HD11 . LEU C 1 235 ? 160.787 155.373 111.538 1.00 24.20 ? 235 LEU C HD11 1 
ATOM   11671 H HD12 . LEU C 1 235 ? 160.882 153.807 111.730 1.00 25.19 ? 235 LEU C HD12 1 
ATOM   11672 H HD13 . LEU C 1 235 ? 161.011 154.420 110.278 1.00 24.66 ? 235 LEU C HD13 1 
ATOM   11673 H HD21 . LEU C 1 235 ? 158.807 156.427 110.696 1.00 22.68 ? 235 LEU C HD21 1 
ATOM   11674 H HD22 . LEU C 1 235 ? 158.934 155.634 109.325 1.00 22.33 ? 235 LEU C HD22 1 
ATOM   11675 H HD23 . LEU C 1 235 ? 157.584 155.568 110.159 1.00 22.09 ? 235 LEU C HD23 1 
ATOM   11676 N N    . PRO C 1 236 ? 157.194 150.569 109.010 1.00 22.14 ? 236 PRO C N    1 
ATOM   11677 C CA   . PRO C 1 236 ? 156.798 149.788 107.828 1.00 22.97 ? 236 PRO C CA   1 
ATOM   11678 C C    . PRO C 1 236 ? 155.301 149.779 107.597 1.00 24.92 ? 236 PRO C C    1 
ATOM   11679 O O    . PRO C 1 236 ? 154.863 149.672 106.447 1.00 29.29 ? 236 PRO C O    1 
ATOM   11680 C CB   . PRO C 1 236 ? 157.329 148.383 108.142 1.00 21.52 ? 236 PRO C CB   1 
ATOM   11681 C CG   . PRO C 1 236 ? 158.352 148.571 109.195 1.00 22.78 ? 236 PRO C CG   1 
ATOM   11682 C CD   . PRO C 1 236 ? 157.909 149.743 109.994 1.00 21.47 ? 236 PRO C CD   1 
ATOM   11683 H HA   . PRO C 1 236 ? 157.246 150.126 107.037 1.00 23.01 ? 236 PRO C HA   1 
ATOM   11684 H HB2  . PRO C 1 236 ? 156.603 147.826 108.466 1.00 22.45 ? 236 PRO C HB2  1 
ATOM   11685 H HB3  . PRO C 1 236 ? 157.724 147.998 107.345 1.00 21.82 ? 236 PRO C HB3  1 
ATOM   11686 H HG2  . PRO C 1 236 ? 158.394 147.777 109.750 1.00 22.39 ? 236 PRO C HG2  1 
ATOM   11687 H HG3  . PRO C 1 236 ? 159.212 148.746 108.783 1.00 22.86 ? 236 PRO C HG3  1 
ATOM   11688 H HD2  . PRO C 1 236 ? 157.310 149.466 110.705 1.00 21.82 ? 236 PRO C HD2  1 
ATOM   11689 H HD3  . PRO C 1 236 ? 158.679 150.219 110.341 1.00 22.27 ? 236 PRO C HD3  1 
ATOM   11690 N N    . GLU C 1 237 ? 154.503 149.900 108.653 1.00 24.13 ? 237 GLU C N    1 
ATOM   11691 C CA   . GLU C 1 237 ? 153.054 149.848 108.546 1.00 25.27 ? 237 GLU C CA   1 
ATOM   11692 C C    . GLU C 1 237 ? 152.432 151.197 108.213 1.00 22.71 ? 237 GLU C C    1 
ATOM   11693 O O    . GLU C 1 237 ? 151.212 151.274 108.071 1.00 29.01 ? 237 GLU C O    1 
ATOM   11694 C CB   . GLU C 1 237 ? 152.452 149.320 109.854 1.00 24.84 ? 237 GLU C CB   1 
ATOM   11695 C CG   . GLU C 1 237 ? 153.172 148.121 110.454 1.00 27.12 ? 237 GLU C CG   1 
ATOM   11696 C CD   . GLU C 1 237 ? 153.345 146.969 109.478 1.00 30.75 ? 237 GLU C CD   1 
ATOM   11697 O OE1  . GLU C 1 237 ? 152.567 146.873 108.512 1.00 30.44 ? 237 GLU C OE1  1 
ATOM   11698 O OE2  . GLU C 1 237 ? 154.270 146.157 109.684 1.00 34.51 ? 237 GLU C OE2  1 
ATOM   11699 H H    . GLU C 1 237 ? 154.785 150.014 109.457 1.00 23.90 ? 237 GLU C H    1 
ATOM   11700 H HA   . GLU C 1 237 ? 152.815 149.231 107.837 1.00 25.99 ? 237 GLU C HA   1 
ATOM   11701 H HB2  . GLU C 1 237 ? 152.470 150.032 110.513 1.00 24.18 ? 237 GLU C HB2  1 
ATOM   11702 H HB3  . GLU C 1 237 ? 151.534 149.056 109.686 1.00 24.91 ? 237 GLU C HB3  1 
ATOM   11703 H HG2  . GLU C 1 237 ? 154.053 148.397 110.750 1.00 26.00 ? 237 GLU C HG2  1 
ATOM   11704 H HG3  . GLU C 1 237 ? 152.658 147.794 111.209 1.00 24.97 ? 237 GLU C HG3  1 
ATOM   11705 N N    . LEU C 1 238 ? 153.225 152.255 108.092 1.00 23.17 ? 238 LEU C N    1 
ATOM   11706 C CA   . LEU C 1 238 ? 152.715 153.596 107.851 1.00 23.54 ? 238 LEU C CA   1 
ATOM   11707 C C    . LEU C 1 238 ? 152.852 153.965 106.381 1.00 26.75 ? 238 LEU C C    1 
ATOM   11708 O O    . LEU C 1 238 ? 153.723 153.458 105.672 1.00 28.85 ? 238 LEU C O    1 
ATOM   11709 C CB   . LEU C 1 238 ? 153.454 154.626 108.705 1.00 22.71 ? 238 LEU C CB   1 
ATOM   11710 C CG   . LEU C 1 238 ? 153.272 154.542 110.219 1.00 20.69 ? 238 LEU C CG   1 
ATOM   11711 C CD1  . LEU C 1 238 ? 154.271 155.436 110.913 1.00 20.88 ? 238 LEU C CD1  1 
ATOM   11712 C CD2  . LEU C 1 238 ? 151.859 154.910 110.615 1.00 20.14 ? 238 LEU C CD2  1 
ATOM   11713 H H    . LEU C 1 238 ? 154.083 152.222 108.147 1.00 23.59 ? 238 LEU C H    1 
ATOM   11714 H HA   . LEU C 1 238 ? 151.775 153.631 108.084 1.00 23.46 ? 238 LEU C HA   1 
ATOM   11715 H HB2  . LEU C 1 238 ? 154.404 154.538 108.528 1.00 23.31 ? 238 LEU C HB2  1 
ATOM   11716 H HB3  . LEU C 1 238 ? 153.161 155.509 108.432 1.00 22.85 ? 238 LEU C HB3  1 
ATOM   11717 H HG   . LEU C 1 238 ? 153.432 153.631 110.506 1.00 21.48 ? 238 LEU C HG   1 
ATOM   11718 H HD11 . LEU C 1 238 ? 154.146 155.363 111.872 1.00 20.23 ? 238 LEU C HD11 1 
ATOM   11719 H HD12 . LEU C 1 238 ? 155.168 155.154 110.673 1.00 21.11 ? 238 LEU C HD12 1 
ATOM   11720 H HD13 . LEU C 1 238 ? 154.125 156.351 110.629 1.00 20.74 ? 238 LEU C HD13 1 
ATOM   11721 H HD21 . LEU C 1 238 ? 151.804 154.951 111.583 1.00 18.31 ? 238 LEU C HD21 1 
ATOM   11722 H HD22 . LEU C 1 238 ? 151.641 155.776 110.236 1.00 19.51 ? 238 LEU C HD22 1 
ATOM   11723 H HD23 . LEU C 1 238 ? 151.249 154.237 110.275 1.00 19.62 ? 238 LEU C HD23 1 
ATOM   11724 N N    . HIS C 1 239 ? 151.978 154.862 105.933 1.00 28.87 ? 239 HIS C N    1 
ATOM   11725 C CA   . HIS C 1 239 ? 151.992 155.346 104.563 1.00 30.75 ? 239 HIS C CA   1 
ATOM   11726 C C    . HIS C 1 239 ? 152.162 156.849 104.451 1.00 30.73 ? 239 HIS C C    1 
ATOM   11727 O O    . HIS C 1 239 ? 152.614 157.320 103.405 1.00 32.11 ? 239 HIS C O    1 
ATOM   11728 C CB   . HIS C 1 239 ? 150.698 154.937 103.845 1.00 31.50 ? 239 HIS C CB   1 
ATOM   11729 C CG   . HIS C 1 239 ? 150.302 153.517 104.097 1.00 35.50 ? 239 HIS C CG   1 
ATOM   11730 N ND1  . HIS C 1 239 ? 150.975 152.449 103.547 1.00 37.82 ? 239 HIS C ND1  1 
ATOM   11731 C CD2  . HIS C 1 239 ? 149.315 152.988 104.858 1.00 35.35 ? 239 HIS C CD2  1 
ATOM   11732 C CE1  . HIS C 1 239 ? 150.415 151.323 103.950 1.00 36.39 ? 239 HIS C CE1  1 
ATOM   11733 N NE2  . HIS C 1 239 ? 149.404 151.622 104.746 1.00 36.67 ? 239 HIS C NE2  1 
ATOM   11734 H H    . HIS C 1 239 ? 151.357 155.210 106.415 1.00 28.26 ? 239 HIS C H    1 
ATOM   11735 H HA   . HIS C 1 239 ? 152.731 154.935 104.089 1.00 30.42 ? 239 HIS C HA   1 
ATOM   11736 H HB2  . HIS C 1 239 ? 149.975 155.507 104.152 1.00 31.31 ? 239 HIS C HB2  1 
ATOM   11737 H HB3  . HIS C 1 239 ? 150.822 155.046 102.889 1.00 32.18 ? 239 HIS C HB3  1 
ATOM   11738 H HD2  . HIS C 1 239 ? 148.690 153.461 105.358 1.00 32.47 ? 239 HIS C HD2  1 
ATOM   11739 H HE1  . HIS C 1 239 ? 150.685 150.465 103.714 1.00 34.98 ? 239 HIS C HE1  1 
ATOM   11740 H HE2  . HIS C 1 239 ? 148.887 151.055 105.133 1.00 35.76 ? 239 HIS C HE2  1 
ATOM   11741 N N    . THR C 1 240 ? 151.835 157.609 105.491 1.00 28.70 ? 240 THR C N    1 
ATOM   11742 C CA   . THR C 1 240 ? 151.894 159.061 105.439 1.00 25.11 ? 240 THR C CA   1 
ATOM   11743 C C    . THR C 1 240 ? 153.246 159.638 105.852 1.00 27.51 ? 240 THR C C    1 
ATOM   11744 O O    . THR C 1 240 ? 153.466 160.836 105.656 1.00 29.42 ? 240 THR C O    1 
ATOM   11745 C CB   . THR C 1 240 ? 150.797 159.654 106.337 1.00 26.61 ? 240 THR C CB   1 
ATOM   11746 O OG1  . THR C 1 240 ? 150.985 159.225 107.689 1.00 26.00 ? 240 THR C OG1  1 
ATOM   11747 C CG2  . THR C 1 240 ? 149.422 159.221 105.867 1.00 26.20 ? 240 THR C CG2  1 
ATOM   11748 H H    . THR C 1 240 ? 151.574 157.300 106.249 1.00 27.66 ? 240 THR C H    1 
ATOM   11749 H HA   . THR C 1 240 ? 151.717 159.348 104.530 1.00 26.90 ? 240 THR C HA   1 
ATOM   11750 H HB   . THR C 1 240 ? 150.842 160.622 106.299 1.00 25.22 ? 240 THR C HB   1 
ATOM   11751 H HG1  . THR C 1 240 ? 150.915 158.389 107.740 1.00 24.46 ? 240 THR C HG1  1 
ATOM   11752 H HG21 . THR C 1 240 ? 148.738 159.642 106.412 1.00 23.21 ? 240 THR C HG21 1 
ATOM   11753 H HG22 . THR C 1 240 ? 149.291 159.482 104.942 1.00 26.42 ? 240 THR C HG22 1 
ATOM   11754 H HG23 . THR C 1 240 ? 149.333 158.258 105.938 1.00 25.54 ? 240 THR C HG23 1 
ATOM   11755 N N    . VAL C 1 241 ? 154.155 158.830 106.397 1.00 27.15 ? 241 VAL C N    1 
ATOM   11756 C CA   . VAL C 1 241 ? 155.403 159.315 106.981 1.00 27.01 ? 241 VAL C CA   1 
ATOM   11757 C C    . VAL C 1 241 ? 156.555 159.022 106.029 1.00 26.63 ? 241 VAL C C    1 
ATOM   11758 O O    . VAL C 1 241 ? 156.738 157.880 105.595 1.00 29.86 ? 241 VAL C O    1 
ATOM   11759 C CB   . VAL C 1 241 ? 155.651 158.680 108.360 1.00 23.83 ? 241 VAL C CB   1 
ATOM   11760 C CG1  . VAL C 1 241 ? 157.035 159.036 108.880 1.00 23.58 ? 241 VAL C CG1  1 
ATOM   11761 C CG2  . VAL C 1 241 ? 154.585 159.131 109.338 1.00 23.31 ? 241 VAL C CG2  1 
ATOM   11762 H H    . VAL C 1 241 ? 154.068 157.976 106.440 1.00 27.12 ? 241 VAL C H    1 
ATOM   11763 H HA   . VAL C 1 241 ? 155.350 160.276 107.100 1.00 25.43 ? 241 VAL C HA   1 
ATOM   11764 H HB   . VAL C 1 241 ? 155.598 157.715 108.280 1.00 24.73 ? 241 VAL C HB   1 
ATOM   11765 H HG11 . VAL C 1 241 ? 157.077 158.816 109.822 1.00 22.47 ? 241 VAL C HG11 1 
ATOM   11766 H HG12 . VAL C 1 241 ? 157.704 158.525 108.397 1.00 23.30 ? 241 VAL C HG12 1 
ATOM   11767 H HG13 . VAL C 1 241 ? 157.185 159.986 108.756 1.00 22.07 ? 241 VAL C HG13 1 
ATOM   11768 H HG21 . VAL C 1 241 ? 154.755 158.720 110.200 1.00 22.42 ? 241 VAL C HG21 1 
ATOM   11769 H HG22 . VAL C 1 241 ? 154.618 160.096 109.420 1.00 22.95 ? 241 VAL C HG22 1 
ATOM   11770 H HG23 . VAL C 1 241 ? 153.715 158.856 109.007 1.00 23.68 ? 241 VAL C HG23 1 
ATOM   11771 N N    . ASP C 1 242 ? 157.347 160.050 105.731 1.00 27.55 ? 242 ASP C N    1 
ATOM   11772 C CA   . ASP C 1 242 ? 158.426 159.956 104.757 1.00 28.27 ? 242 ASP C CA   1 
ATOM   11773 C C    . ASP C 1 242 ? 159.809 159.816 105.376 1.00 29.68 ? 242 ASP C C    1 
ATOM   11774 O O    . ASP C 1 242 ? 160.698 159.245 104.738 1.00 30.32 ? 242 ASP C O    1 
ATOM   11775 C CB   . ASP C 1 242 ? 158.423 161.191 103.852 1.00 28.97 ? 242 ASP C CB   1 
ATOM   11776 C CG   . ASP C 1 242 ? 157.122 161.354 103.097 1.00 37.58 ? 242 ASP C CG   1 
ATOM   11777 O OD1  . ASP C 1 242 ? 156.457 160.333 102.833 1.00 41.63 ? 242 ASP C OD1  1 
ATOM   11778 O OD2  . ASP C 1 242 ? 156.761 162.502 102.768 1.00 40.20 ? 242 ASP C OD2  1 
ATOM   11779 H H    . ASP C 1 242 ? 157.277 160.829 106.090 1.00 26.78 ? 242 ASP C H    1 
ATOM   11780 H HA   . ASP C 1 242 ? 158.275 159.180 104.195 1.00 29.37 ? 242 ASP C HA   1 
ATOM   11781 H HB2  . ASP C 1 242 ? 158.555 161.983 104.397 1.00 28.71 ? 242 ASP C HB2  1 
ATOM   11782 H HB3  . ASP C 1 242 ? 159.139 161.110 103.203 1.00 30.88 ? 242 ASP C HB3  1 
ATOM   11783 N N    . HIS C 1 243 ? 160.019 160.316 106.591 1.00 28.94 ? 243 HIS C N    1 
ATOM   11784 C CA   . HIS C 1 243 ? 161.344 160.371 107.192 1.00 24.36 ? 243 HIS C CA   1 
ATOM   11785 C C    . HIS C 1 243 ? 161.314 159.819 108.606 1.00 21.55 ? 243 HIS C C    1 
ATOM   11786 O O    . HIS C 1 243 ? 160.364 160.050 109.358 1.00 24.31 ? 243 HIS C O    1 
ATOM   11787 C CB   . HIS C 1 243 ? 161.876 161.804 107.221 1.00 24.34 ? 243 HIS C CB   1 
ATOM   11788 C CG   . HIS C 1 243 ? 161.942 162.452 105.874 1.00 29.39 ? 243 HIS C CG   1 
ATOM   11789 N ND1  . HIS C 1 243 ? 161.004 163.361 105.438 1.00 31.01 ? 243 HIS C ND1  1 
ATOM   11790 C CD2  . HIS C 1 243 ? 162.828 162.311 104.861 1.00 28.73 ? 243 HIS C CD2  1 
ATOM   11791 C CE1  . HIS C 1 243 ? 161.315 163.760 104.218 1.00 29.77 ? 243 HIS C CE1  1 
ATOM   11792 N NE2  . HIS C 1 243 ? 162.419 163.139 103.846 1.00 30.82 ? 243 HIS C NE2  1 
ATOM   11793 H H    . HIS C 1 243 ? 159.399 160.634 107.094 1.00 26.19 ? 243 HIS C H    1 
ATOM   11794 H HA   . HIS C 1 243 ? 161.961 159.832 106.674 1.00 26.15 ? 243 HIS C HA   1 
ATOM   11795 H HB2  . HIS C 1 243 ? 161.293 162.342 107.780 1.00 24.35 ? 243 HIS C HB2  1 
ATOM   11796 H HB3  . HIS C 1 243 ? 162.772 161.797 107.592 1.00 25.80 ? 243 HIS C HB3  1 
ATOM   11797 H HD2  . HIS C 1 243 ? 163.579 161.762 104.857 1.00 28.34 ? 243 HIS C HD2  1 
ATOM   11798 H HE1  . HIS C 1 243 ? 160.837 164.373 103.707 1.00 28.80 ? 243 HIS C HE1  1 
ATOM   11799 H HE2  . HIS C 1 243 ? 162.814 163.233 103.088 1.00 30.56 ? 243 HIS C HE2  1 
ATOM   11800 N N    . TYR C 1 244 ? 162.362 159.085 108.956 1.00 17.90 ? 244 TYR C N    1 
ATOM   11801 C CA   . TYR C 1 244 ? 162.638 158.699 110.329 1.00 17.67 ? 244 TYR C CA   1 
ATOM   11802 C C    . TYR C 1 244 ? 163.950 159.343 110.746 1.00 19.35 ? 244 TYR C C    1 
ATOM   11803 O O    . TYR C 1 244 ? 164.959 159.214 110.048 1.00 22.20 ? 244 TYR C O    1 
ATOM   11804 C CB   . TYR C 1 244 ? 162.717 157.183 110.484 1.00 17.17 ? 244 TYR C CB   1 
ATOM   11805 C CG   . TYR C 1 244 ? 163.175 156.750 111.856 1.00 18.87 ? 244 TYR C CG   1 
ATOM   11806 C CD1  . TYR C 1 244 ? 162.446 157.091 112.984 1.00 18.24 ? 244 TYR C CD1  1 
ATOM   11807 C CD2  . TYR C 1 244 ? 164.329 155.999 112.026 1.00 19.75 ? 244 TYR C CD2  1 
ATOM   11808 C CE1  . TYR C 1 244 ? 162.849 156.711 114.232 1.00 20.26 ? 244 TYR C CE1  1 
ATOM   11809 C CE2  . TYR C 1 244 ? 164.742 155.609 113.279 1.00 17.90 ? 244 TYR C CE2  1 
ATOM   11810 C CZ   . TYR C 1 244 ? 163.997 155.965 114.379 1.00 21.52 ? 244 TYR C CZ   1 
ATOM   11811 O OH   . TYR C 1 244 ? 164.394 155.585 115.635 1.00 25.25 ? 244 TYR C OH   1 
ATOM   11812 H H    . TYR C 1 244 ? 162.945 158.790 108.396 1.00 20.70 ? 244 TYR C H    1 
ATOM   11813 H HA   . TYR C 1 244 ? 161.936 159.029 110.910 1.00 18.52 ? 244 TYR C HA   1 
ATOM   11814 H HB2  . TYR C 1 244 ? 161.841 156.811 110.313 1.00 19.09 ? 244 TYR C HB2  1 
ATOM   11815 H HB3  . TYR C 1 244 ? 163.351 156.836 109.837 1.00 18.44 ? 244 TYR C HB3  1 
ATOM   11816 H HD1  . TYR C 1 244 ? 161.671 157.595 112.889 1.00 18.70 ? 244 TYR C HD1  1 
ATOM   11817 H HD2  . TYR C 1 244 ? 164.833 155.760 111.282 1.00 19.08 ? 244 TYR C HD2  1 
ATOM   11818 H HE1  . TYR C 1 244 ? 162.347 156.948 114.978 1.00 18.89 ? 244 TYR C HE1  1 
ATOM   11819 H HE2  . TYR C 1 244 ? 165.518 155.106 113.381 1.00 18.91 ? 244 TYR C HE2  1 
ATOM   11820 H HH   . TYR C 1 244 ? 165.103 155.138 115.589 1.00 23.43 ? 244 TYR C HH   1 
ATOM   11821 N N    . ASP C 1 245 ? 163.924 160.055 111.867 1.00 18.23 ? 245 ASP C N    1 
ATOM   11822 C CA   . ASP C 1 245 ? 165.096 160.750 112.394 1.00 18.67 ? 245 ASP C CA   1 
ATOM   11823 C C    . ASP C 1 245 ? 165.227 160.355 113.859 1.00 17.44 ? 245 ASP C C    1 
ATOM   11824 O O    . ASP C 1 245 ? 164.506 160.875 114.711 1.00 20.02 ? 245 ASP C O    1 
ATOM   11825 C CB   . ASP C 1 245 ? 164.965 162.261 112.222 1.00 18.61 ? 245 ASP C CB   1 
ATOM   11826 C CG   . ASP C 1 245 ? 166.235 163.009 112.593 1.00 21.75 ? 245 ASP C CG   1 
ATOM   11827 O OD1  . ASP C 1 245 ? 166.976 162.543 113.480 1.00 22.07 ? 245 ASP C OD1  1 
ATOM   11828 O OD2  . ASP C 1 245 ? 166.492 164.071 111.997 1.00 25.78 ? 245 ASP C OD2  1 
ATOM   11829 H H    . ASP C 1 245 ? 163.222 160.154 112.354 1.00 18.36 ? 245 ASP C H    1 
ATOM   11830 H HA   . ASP C 1 245 ? 165.892 160.456 111.924 1.00 19.56 ? 245 ASP C HA   1 
ATOM   11831 H HB2  . ASP C 1 245 ? 164.763 162.458 111.294 1.00 20.42 ? 245 ASP C HB2  1 
ATOM   11832 H HB3  . ASP C 1 245 ? 164.250 162.583 112.793 1.00 19.41 ? 245 ASP C HB3  1 
ATOM   11833 N N    . GLN C 1 246 ? 166.156 159.447 114.147 1.00 18.65 ? 246 GLN C N    1 
ATOM   11834 C CA   . GLN C 1 246 ? 166.294 158.934 115.504 1.00 18.15 ? 246 GLN C CA   1 
ATOM   11835 C C    . GLN C 1 246 ? 166.705 160.030 116.488 1.00 18.62 ? 246 GLN C C    1 
ATOM   11836 O O    . GLN C 1 246 ? 166.237 160.049 117.629 1.00 21.63 ? 246 GLN C O    1 
ATOM   11837 C CB   . GLN C 1 246 ? 167.310 157.793 115.532 1.00 21.21 ? 246 GLN C CB   1 
ATOM   11838 C CG   . GLN C 1 246 ? 167.301 157.030 116.844 1.00 23.69 ? 246 GLN C CG   1 
ATOM   11839 C CD   . GLN C 1 246 ? 168.523 156.170 117.054 1.00 27.69 ? 246 GLN C CD   1 
ATOM   11840 O OE1  . GLN C 1 246 ? 169.317 155.952 116.139 1.00 27.07 ? 246 GLN C OE1  1 
ATOM   11841 N NE2  . GLN C 1 246 ? 168.681 155.670 118.274 1.00 26.85 ? 246 GLN C NE2  1 
ATOM   11842 H H    . GLN C 1 246 ? 166.713 159.116 113.580 1.00 19.77 ? 246 GLN C H    1 
ATOM   11843 H HA   . GLN C 1 246 ? 165.439 158.580 115.793 1.00 19.50 ? 246 GLN C HA   1 
ATOM   11844 H HB2  . GLN C 1 246 ? 167.102 157.168 114.819 1.00 21.26 ? 246 GLN C HB2  1 
ATOM   11845 H HB3  . GLN C 1 246 ? 168.199 158.159 115.404 1.00 21.72 ? 246 GLN C HB3  1 
ATOM   11846 H HG2  . GLN C 1 246 ? 167.255 157.657 117.582 1.00 23.31 ? 246 GLN C HG2  1 
ATOM   11847 H HG3  . GLN C 1 246 ? 166.525 156.448 116.859 1.00 23.67 ? 246 GLN C HG3  1 
ATOM   11848 H HE21 . GLN C 1 246 ? 168.105 155.845 118.888 1.00 24.79 ? 246 GLN C HE21 1 
ATOM   11849 H HE22 . GLN C 1 246 ? 169.360 155.173 118.451 1.00 27.43 ? 246 GLN C HE22 1 
ATOM   11850 N N    . HIS C 1 247 ? 167.589 160.937 116.074 1.00 17.43 ? 247 HIS C N    1 
ATOM   11851 C CA   . HIS C 1 247 ? 168.220 161.897 116.975 1.00 18.45 ? 247 HIS C CA   1 
ATOM   11852 C C    . HIS C 1 247 ? 167.620 163.298 116.868 1.00 16.88 ? 247 HIS C C    1 
ATOM   11853 O O    . HIS C 1 247 ? 168.309 164.286 117.143 1.00 18.56 ? 247 HIS C O    1 
ATOM   11854 C CB   . HIS C 1 247 ? 169.723 161.942 116.704 1.00 16.94 ? 247 HIS C CB   1 
ATOM   11855 C CG   . HIS C 1 247 ? 170.405 160.625 116.888 1.00 19.52 ? 247 HIS C CG   1 
ATOM   11856 N ND1  . HIS C 1 247 ? 170.197 159.831 117.994 1.00 18.05 ? 247 HIS C ND1  1 
ATOM   11857 C CD2  . HIS C 1 247 ? 171.293 159.965 116.112 1.00 18.42 ? 247 HIS C CD2  1 
ATOM   11858 C CE1  . HIS C 1 247 ? 170.925 158.736 117.887 1.00 19.95 ? 247 HIS C CE1  1 
ATOM   11859 N NE2  . HIS C 1 247 ? 171.600 158.793 116.755 1.00 20.88 ? 247 HIS C NE2  1 
ATOM   11860 H H    . HIS C 1 247 ? 167.844 161.017 115.257 1.00 18.44 ? 247 HIS C H    1 
ATOM   11861 H HA   . HIS C 1 247 ? 168.097 161.595 117.888 1.00 18.38 ? 247 HIS C HA   1 
ATOM   11862 H HB2  . HIS C 1 247 ? 169.869 162.227 115.788 1.00 17.64 ? 247 HIS C HB2  1 
ATOM   11863 H HB3  . HIS C 1 247 ? 170.132 162.575 117.314 1.00 17.67 ? 247 HIS C HB3  1 
ATOM   11864 H HD2  . HIS C 1 247 ? 171.631 160.251 115.294 1.00 18.81 ? 247 HIS C HD2  1 
ATOM   11865 H HE1  . HIS C 1 247 ? 170.958 158.042 118.506 1.00 20.71 ? 247 HIS C HE1  1 
ATOM   11866 H HE2  . HIS C 1 247 ? 172.145 158.193 116.467 1.00 21.10 ? 247 HIS C HE2  1 
ATOM   11867 N N    . LEU C 1 248 ? 166.353 163.404 116.468 1.00 15.51 ? 248 LEU C N    1 
ATOM   11868 C CA   . LEU C 1 248 ? 165.759 164.715 116.225 1.00 16.21 ? 248 LEU C CA   1 
ATOM   11869 C C    . LEU C 1 248 ? 165.768 165.576 117.486 1.00 14.70 ? 248 LEU C C    1 
ATOM   11870 O O    . LEU C 1 248 ? 166.124 166.759 117.440 1.00 14.95 ? 248 LEU C O    1 
ATOM   11871 C CB   . LEU C 1 248 ? 164.334 164.547 115.694 1.00 17.28 ? 248 LEU C CB   1 
ATOM   11872 C CG   . LEU C 1 248 ? 163.609 165.825 115.264 1.00 16.04 ? 248 LEU C CG   1 
ATOM   11873 C CD1  . LEU C 1 248 ? 164.175 166.331 113.947 1.00 16.74 ? 248 LEU C CD1  1 
ATOM   11874 C CD2  . LEU C 1 248 ? 162.110 165.605 115.165 1.00 15.82 ? 248 LEU C CD2  1 
ATOM   11875 H H    . LEU C 1 248 ? 165.822 162.740 116.333 1.00 17.24 ? 248 LEU C H    1 
ATOM   11876 H HA   . LEU C 1 248 ? 166.280 165.174 115.546 1.00 16.80 ? 248 LEU C HA   1 
ATOM   11877 H HB2  . LEU C 1 248 ? 164.365 163.960 114.922 1.00 17.25 ? 248 LEU C HB2  1 
ATOM   11878 H HB3  . LEU C 1 248 ? 163.799 164.133 116.390 1.00 17.01 ? 248 LEU C HB3  1 
ATOM   11879 H HG   . LEU C 1 248 ? 163.758 166.513 115.931 1.00 16.30 ? 248 LEU C HG   1 
ATOM   11880 H HD11 . LEU C 1 248 ? 163.694 167.132 113.685 1.00 17.48 ? 248 LEU C HD11 1 
ATOM   11881 H HD12 . LEU C 1 248 ? 165.116 166.533 114.065 1.00 17.19 ? 248 LEU C HD12 1 
ATOM   11882 H HD13 . LEU C 1 248 ? 164.065 165.644 113.272 1.00 17.27 ? 248 LEU C HD13 1 
ATOM   11883 H HD21 . LEU C 1 248 ? 161.688 166.432 114.884 1.00 16.19 ? 248 LEU C HD21 1 
ATOM   11884 H HD22 . LEU C 1 248 ? 161.936 164.907 114.515 1.00 16.30 ? 248 LEU C HD22 1 
ATOM   11885 H HD23 . LEU C 1 248 ? 161.772 165.339 116.034 1.00 15.92 ? 248 LEU C HD23 1 
ATOM   11886 N N    . THR C 1 249 ? 165.357 165.005 118.621 1.00 12.72 ? 249 THR C N    1 
ATOM   11887 C CA   . THR C 1 249 ? 165.280 165.785 119.852 1.00 16.16 ? 249 THR C CA   1 
ATOM   11888 C C    . THR C 1 249 ? 166.665 166.237 120.309 1.00 13.53 ? 249 THR C C    1 
ATOM   11889 O O    . THR C 1 249 ? 166.834 167.374 120.762 1.00 14.84 ? 249 THR C O    1 
ATOM   11890 C CB   . THR C 1 249 ? 164.585 164.972 120.945 1.00 16.18 ? 249 THR C CB   1 
ATOM   11891 O OG1  . THR C 1 249 ? 163.333 164.483 120.450 1.00 18.08 ? 249 THR C OG1  1 
ATOM   11892 C CG2  . THR C 1 249 ? 164.336 165.825 122.173 1.00 17.17 ? 249 THR C CG2  1 
ATOM   11893 H H    . THR C 1 249 ? 165.121 164.182 118.701 1.00 14.87 ? 249 THR C H    1 
ATOM   11894 H HA   . THR C 1 249 ? 164.747 166.579 119.687 1.00 15.96 ? 249 THR C HA   1 
ATOM   11895 H HB   . THR C 1 249 ? 165.146 164.223 121.200 1.00 16.71 ? 249 THR C HB   1 
ATOM   11896 H HG1  . THR C 1 249 ? 162.841 165.127 120.230 1.00 17.49 ? 249 THR C HG1  1 
ATOM   11897 H HG21 . THR C 1 249 ? 163.789 165.338 122.809 1.00 18.20 ? 249 THR C HG21 1 
ATOM   11898 H HG22 . THR C 1 249 ? 165.177 166.058 122.597 1.00 16.83 ? 249 THR C HG22 1 
ATOM   11899 H HG23 . THR C 1 249 ? 163.873 166.640 121.921 1.00 17.03 ? 249 THR C HG23 1 
ATOM   11900 N N    . LEU C 1 250 ? 167.663 165.355 120.206 1.00 14.41 ? 250 LEU C N    1 
ATOM   11901 C CA   . LEU C 1 250 ? 169.026 165.717 120.586 1.00 13.70 ? 250 LEU C CA   1 
ATOM   11902 C C    . LEU C 1 250 ? 169.562 166.838 119.707 1.00 14.12 ? 250 LEU C C    1 
ATOM   11903 O O    . LEU C 1 250 ? 170.206 167.771 120.200 1.00 15.51 ? 250 LEU C O    1 
ATOM   11904 C CB   . LEU C 1 250 ? 169.944 164.494 120.508 1.00 13.60 ? 250 LEU C CB   1 
ATOM   11905 C CG   . LEU C 1 250 ? 169.686 163.360 121.508 1.00 14.04 ? 250 LEU C CG   1 
ATOM   11906 C CD1  . LEU C 1 250 ? 170.642 162.200 121.275 1.00 13.97 ? 250 LEU C CD1  1 
ATOM   11907 C CD2  . LEU C 1 250 ? 169.799 163.864 122.931 1.00 13.85 ? 250 LEU C CD2  1 
ATOM   11908 H H    . LEU C 1 250 ? 167.576 164.548 119.922 1.00 15.20 ? 250 LEU C H    1 
ATOM   11909 H HA   . LEU C 1 250 ? 169.022 166.039 121.500 1.00 14.10 ? 250 LEU C HA   1 
ATOM   11910 H HB2  . LEU C 1 250 ? 169.862 164.113 119.620 1.00 14.55 ? 250 LEU C HB2  1 
ATOM   11911 H HB3  . LEU C 1 250 ? 170.857 164.793 120.645 1.00 14.80 ? 250 LEU C HB3  1 
ATOM   11912 H HG   . LEU C 1 250 ? 168.783 163.029 121.382 1.00 13.82 ? 250 LEU C HG   1 
ATOM   11913 H HD11 . LEU C 1 250 ? 170.453 161.500 121.919 1.00 14.58 ? 250 LEU C HD11 1 
ATOM   11914 H HD12 . LEU C 1 250 ? 170.516 161.864 120.373 1.00 15.26 ? 250 LEU C HD12 1 
ATOM   11915 H HD13 . LEU C 1 250 ? 171.553 162.515 121.386 1.00 14.87 ? 250 LEU C HD13 1 
ATOM   11916 H HD21 . LEU C 1 250 ? 169.774 163.106 123.536 1.00 13.24 ? 250 LEU C HD21 1 
ATOM   11917 H HD22 . LEU C 1 250 ? 170.639 164.337 123.027 1.00 13.88 ? 250 LEU C HD22 1 
ATOM   11918 H HD23 . LEU C 1 250 ? 169.058 164.462 123.117 1.00 13.37 ? 250 LEU C HD23 1 
ATOM   11919 N N    . GLN C 1 251 ? 169.316 166.763 118.399 1.00 15.25 ? 251 GLN C N    1 
ATOM   11920 C CA   . GLN C 1 251 ? 169.768 167.837 117.519 1.00 16.86 ? 251 GLN C CA   1 
ATOM   11921 C C    . GLN C 1 251 ? 169.042 169.147 117.823 1.00 16.47 ? 251 GLN C C    1 
ATOM   11922 O O    . GLN C 1 251 ? 169.639 170.224 117.743 1.00 19.27 ? 251 GLN C O    1 
ATOM   11923 C CB   . GLN C 1 251 ? 169.592 167.434 116.057 1.00 17.09 ? 251 GLN C CB   1 
ATOM   11924 C CG   . GLN C 1 251 ? 170.541 166.324 115.586 1.00 18.19 ? 251 GLN C CG   1 
ATOM   11925 C CD   . GLN C 1 251 ? 172.010 166.747 115.554 1.00 22.04 ? 251 GLN C CD   1 
ATOM   11926 O OE1  . GLN C 1 251 ? 172.346 167.897 115.823 1.00 24.76 ? 251 GLN C OE1  1 
ATOM   11927 N NE2  . GLN C 1 251 ? 172.885 165.813 115.219 1.00 25.70 ? 251 GLN C NE2  1 
ATOM   11928 H H    . GLN C 1 251 ? 168.900 166.120 118.006 1.00 15.96 ? 251 GLN C H    1 
ATOM   11929 H HA   . GLN C 1 251 ? 170.714 167.985 117.675 1.00 17.36 ? 251 GLN C HA   1 
ATOM   11930 H HB2  . GLN C 1 251 ? 168.684 167.119 115.928 1.00 16.67 ? 251 GLN C HB2  1 
ATOM   11931 H HB3  . GLN C 1 251 ? 169.750 168.212 115.499 1.00 18.21 ? 251 GLN C HB3  1 
ATOM   11932 H HG2  . GLN C 1 251 ? 170.462 165.567 116.187 1.00 18.08 ? 251 GLN C HG2  1 
ATOM   11933 H HG3  . GLN C 1 251 ? 170.290 166.058 114.687 1.00 19.55 ? 251 GLN C HG3  1 
ATOM   11934 H HE21 . GLN C 1 251 ? 172.616 165.017 115.035 1.00 24.89 ? 251 GLN C HE21 1 
ATOM   11935 H HE22 . GLN C 1 251 ? 173.724 166.002 115.186 1.00 25.67 ? 251 GLN C HE22 1 
ATOM   11936 N N    . GLY C 1 252 ? 167.761 169.079 118.183 1.00 13.52 ? 252 GLY C N    1 
ATOM   11937 C CA   . GLY C 1 252 ? 167.063 170.284 118.604 1.00 15.25 ? 252 GLY C CA   1 
ATOM   11938 C C    . GLY C 1 252 ? 167.652 170.895 119.864 1.00 16.03 ? 252 GLY C C    1 
ATOM   11939 O O    . GLY C 1 252 ? 167.767 172.119 119.982 1.00 17.90 ? 252 GLY C O    1 
ATOM   11940 H H    . GLY C 1 252 ? 167.286 168.362 118.191 1.00 14.98 ? 252 GLY C H    1 
ATOM   11941 H HA2  . GLY C 1 252 ? 167.110 170.944 117.896 1.00 16.63 ? 252 GLY C HA2  1 
ATOM   11942 H HA3  . GLY C 1 252 ? 166.131 170.070 118.759 1.00 15.84 ? 252 GLY C HA3  1 
ATOM   11943 N N    . LEU C 1 253 ? 168.020 170.050 120.827 1.00 14.72 ? 253 LEU C N    1 
ATOM   11944 C CA   . LEU C 1 253 ? 168.713 170.537 122.015 1.00 16.46 ? 253 LEU C CA   1 
ATOM   11945 C C    . LEU C 1 253 ? 170.018 171.227 121.641 1.00 15.79 ? 253 LEU C C    1 
ATOM   11946 O O    . LEU C 1 253 ? 170.348 172.286 122.182 1.00 16.85 ? 253 LEU C O    1 
ATOM   11947 C CB   . LEU C 1 253 ? 168.996 169.385 122.977 1.00 13.67 ? 253 LEU C CB   1 
ATOM   11948 C CG   . LEU C 1 253 ? 167.848 168.920 123.872 1.00 13.78 ? 253 LEU C CG   1 
ATOM   11949 C CD1  . LEU C 1 253 ? 168.222 167.634 124.580 1.00 14.26 ? 253 LEU C CD1  1 
ATOM   11950 C CD2  . LEU C 1 253 ? 167.475 169.989 124.876 1.00 16.13 ? 253 LEU C CD2  1 
ATOM   11951 H H    . LEU C 1 253 ? 167.882 169.201 120.816 1.00 15.06 ? 253 LEU C H    1 
ATOM   11952 H HA   . LEU C 1 253 ? 168.150 171.184 122.468 1.00 15.93 ? 253 LEU C HA   1 
ATOM   11953 H HB2  . LEU C 1 253 ? 169.276 168.619 122.453 1.00 14.80 ? 253 LEU C HB2  1 
ATOM   11954 H HB3  . LEU C 1 253 ? 169.722 169.653 123.562 1.00 14.36 ? 253 LEU C HB3  1 
ATOM   11955 H HG   . LEU C 1 253 ? 167.071 168.742 123.320 1.00 15.05 ? 253 LEU C HG   1 
ATOM   11956 H HD11 . LEU C 1 253 ? 167.480 167.354 125.139 1.00 14.19 ? 253 LEU C HD11 1 
ATOM   11957 H HD12 . LEU C 1 253 ? 168.413 166.953 123.917 1.00 14.65 ? 253 LEU C HD12 1 
ATOM   11958 H HD13 . LEU C 1 253 ? 169.007 167.793 125.127 1.00 13.93 ? 253 LEU C HD13 1 
ATOM   11959 H HD21 . LEU C 1 253 ? 166.885 169.605 125.543 1.00 16.05 ? 253 LEU C HD21 1 
ATOM   11960 H HD22 . LEU C 1 253 ? 168.283 170.319 125.300 1.00 16.01 ? 253 LEU C HD22 1 
ATOM   11961 H HD23 . LEU C 1 253 ? 167.027 170.711 124.412 1.00 16.28 ? 253 LEU C HD23 1 
ATOM   11962 N N    . ARG C 1 254 ? 170.771 170.629 120.721 1.00 16.05 ? 254 ARG C N    1 
ATOM   11963 C CA   . ARG C 1 254 ? 172.019 171.233 120.271 1.00 18.18 ? 254 ARG C CA   1 
ATOM   11964 C C    . ARG C 1 254 ? 171.765 172.596 119.636 1.00 19.74 ? 254 ARG C C    1 
ATOM   11965 O O    . ARG C 1 254 ? 172.519 173.549 119.865 1.00 21.34 ? 254 ARG C O    1 
ATOM   11966 C CB   . ARG C 1 254 ? 172.719 170.294 119.290 1.00 19.11 ? 254 ARG C CB   1 
ATOM   11967 C CG   . ARG C 1 254 ? 174.104 170.745 118.833 1.00 21.95 ? 254 ARG C CG   1 
ATOM   11968 C CD   . ARG C 1 254 ? 174.075 171.574 117.565 1.00 24.33 ? 254 ARG C CD   1 
ATOM   11969 N NE   . ARG C 1 254 ? 173.419 170.888 116.461 1.00 27.27 ? 254 ARG C NE   1 
ATOM   11970 C CZ   . ARG C 1 254 ? 173.040 171.473 115.335 1.00 28.04 ? 254 ARG C CZ   1 
ATOM   11971 N NH1  . ARG C 1 254 ? 173.251 172.760 115.119 1.00 29.43 ? 254 ARG C NH1  1 
ATOM   11972 N NH2  . ARG C 1 254 ? 172.425 170.752 114.405 1.00 26.56 ? 254 ARG C NH2  1 
ATOM   11973 H H    . ARG C 1 254 ? 170.582 169.879 120.345 1.00 16.58 ? 254 ARG C H    1 
ATOM   11974 H HA   . ARG C 1 254 ? 172.602 171.362 121.034 1.00 18.72 ? 254 ARG C HA   1 
ATOM   11975 H HB2  . ARG C 1 254 ? 172.824 169.431 119.720 1.00 19.03 ? 254 ARG C HB2  1 
ATOM   11976 H HB3  . ARG C 1 254 ? 172.156 170.195 118.507 1.00 19.73 ? 254 ARG C HB3  1 
ATOM   11977 H HG2  . ARG C 1 254 ? 174.506 171.284 119.533 1.00 21.72 ? 254 ARG C HG2  1 
ATOM   11978 H HG3  . ARG C 1 254 ? 174.650 169.961 118.666 1.00 22.82 ? 254 ARG C HG3  1 
ATOM   11979 H HD2  . ARG C 1 254 ? 173.607 172.407 117.727 1.00 24.17 ? 254 ARG C HD2  1 
ATOM   11980 H HD3  . ARG C 1 254 ? 174.988 171.756 117.294 1.00 27.45 ? 254 ARG C HD3  1 
ATOM   11981 H HE   . ARG C 1 254 ? 173.258 170.047 116.549 1.00 25.61 ? 254 ARG C HE   1 
ATOM   11982 H HH11 . ARG C 1 254 ? 173.646 173.241 115.711 1.00 29.31 ? 254 ARG C HH11 1 
ATOM   11983 H HH12 . ARG C 1 254 ? 172.995 173.117 114.379 1.00 31.41 ? 254 ARG C HH12 1 
ATOM   11984 H HH21 . ARG C 1 254 ? 172.282 169.914 114.535 1.00 25.71 ? 254 ARG C HH21 1 
ATOM   11985 H HH22 . ARG C 1 254 ? 172.175 171.121 113.670 1.00 28.56 ? 254 ARG C HH22 1 
ATOM   11986 N N    . LEU C 1 255 ? 170.715 172.698 118.822 1.00 20.89 ? 255 LEU C N    1 
ATOM   11987 C CA   . LEU C 1 255 ? 170.375 173.975 118.203 1.00 20.24 ? 255 LEU C CA   1 
ATOM   11988 C C    . LEU C 1 255 ? 170.053 175.032 119.251 1.00 21.22 ? 255 LEU C C    1 
ATOM   11989 O O    . LEU C 1 255 ? 170.512 176.173 119.147 1.00 23.98 ? 255 LEU C O    1 
ATOM   11990 C CB   . LEU C 1 255 ? 169.198 173.805 117.247 1.00 20.20 ? 255 LEU C CB   1 
ATOM   11991 C CG   . LEU C 1 255 ? 169.530 173.115 115.927 1.00 22.55 ? 255 LEU C CG   1 
ATOM   11992 C CD1  . LEU C 1 255 ? 168.267 172.624 115.254 1.00 22.55 ? 255 LEU C CD1  1 
ATOM   11993 C CD2  . LEU C 1 255 ? 170.293 174.063 115.014 1.00 24.42 ? 255 LEU C CD2  1 
ATOM   11994 H H    . LEU C 1 255 ? 170.189 172.050 118.615 1.00 19.94 ? 255 LEU C H    1 
ATOM   11995 H HA   . LEU C 1 255 ? 171.137 174.288 117.692 1.00 21.31 ? 255 LEU C HA   1 
ATOM   11996 H HB2  . LEU C 1 255 ? 168.516 173.276 117.690 1.00 20.24 ? 255 LEU C HB2  1 
ATOM   11997 H HB3  . LEU C 1 255 ? 168.842 174.682 117.036 1.00 20.73 ? 255 LEU C HB3  1 
ATOM   11998 H HG   . LEU C 1 255 ? 170.095 172.346 116.104 1.00 22.25 ? 255 LEU C HG   1 
ATOM   11999 H HD11 . LEU C 1 255 ? 168.502 172.198 114.415 1.00 22.75 ? 255 LEU C HD11 1 
ATOM   12000 H HD12 . LEU C 1 255 ? 167.825 171.986 115.837 1.00 20.86 ? 255 LEU C HD12 1 
ATOM   12001 H HD13 . LEU C 1 255 ? 167.683 173.381 115.089 1.00 22.52 ? 255 LEU C HD13 1 
ATOM   12002 H HD21 . LEU C 1 255 ? 170.455 173.619 114.166 1.00 24.54 ? 255 LEU C HD21 1 
ATOM   12003 H HD22 . LEU C 1 255 ? 169.759 174.861 114.872 1.00 24.57 ? 255 LEU C HD22 1 
ATOM   12004 H HD23 . LEU C 1 255 ? 171.136 174.298 115.430 1.00 24.01 ? 255 LEU C HD23 1 
ATOM   12005 N N    . VAL C 1 256 ? 169.258 174.680 120.260 1.00 18.44 ? 256 VAL C N    1 
ATOM   12006 C CA   . VAL C 1 256 ? 168.926 175.661 121.292 1.00 21.92 ? 256 VAL C CA   1 
ATOM   12007 C C    . VAL C 1 256 ? 170.175 176.059 122.073 1.00 23.82 ? 256 VAL C C    1 
ATOM   12008 O O    . VAL C 1 256 ? 170.357 177.232 122.423 1.00 25.72 ? 256 VAL C O    1 
ATOM   12009 C CB   . VAL C 1 256 ? 167.819 175.124 122.219 1.00 21.44 ? 256 VAL C CB   1 
ATOM   12010 C CG1  . VAL C 1 256 ? 167.524 176.126 123.315 1.00 23.25 ? 256 VAL C CG1  1 
ATOM   12011 C CG2  . VAL C 1 256 ? 166.558 174.851 121.428 1.00 22.36 ? 256 VAL C CG2  1 
ATOM   12012 H H    . VAL C 1 256 ? 168.908 173.902 120.370 1.00 19.32 ? 256 VAL C H    1 
ATOM   12013 H HA   . VAL C 1 256 ? 168.583 176.459 120.860 1.00 22.19 ? 256 VAL C HA   1 
ATOM   12014 H HB   . VAL C 1 256 ? 168.112 174.295 122.629 1.00 20.50 ? 256 VAL C HB   1 
ATOM   12015 H HG11 . VAL C 1 256 ? 166.632 175.964 123.658 1.00 25.06 ? 256 VAL C HG11 1 
ATOM   12016 H HG12 . VAL C 1 256 ? 168.176 176.019 124.025 1.00 22.99 ? 256 VAL C HG12 1 
ATOM   12017 H HG13 . VAL C 1 256 ? 167.579 177.021 122.945 1.00 23.38 ? 256 VAL C HG13 1 
ATOM   12018 H HG21 . VAL C 1 256 ? 165.881 174.496 122.025 1.00 22.52 ? 256 VAL C HG21 1 
ATOM   12019 H HG22 . VAL C 1 256 ? 166.249 175.681 121.034 1.00 24.88 ? 256 VAL C HG22 1 
ATOM   12020 H HG23 . VAL C 1 256 ? 166.752 174.207 120.730 1.00 21.48 ? 256 VAL C HG23 1 
ATOM   12021 N N    . PHE C 1 257 ? 171.073 175.105 122.323 1.00 22.34 ? 257 PHE C N    1 
ATOM   12022 C CA   . PHE C 1 257 ? 172.317 175.430 123.016 1.00 21.48 ? 257 PHE C CA   1 
ATOM   12023 C C    . PHE C 1 257 ? 173.132 176.442 122.223 1.00 23.81 ? 257 PHE C C    1 
ATOM   12024 O O    . PHE C 1 257 ? 173.580 177.463 122.761 1.00 25.37 ? 257 PHE C O    1 
ATOM   12025 C CB   . PHE C 1 257 ? 173.140 174.164 123.249 1.00 19.62 ? 257 PHE C CB   1 
ATOM   12026 C CG   . PHE C 1 257 ? 174.437 174.413 123.965 1.00 19.41 ? 257 PHE C CG   1 
ATOM   12027 C CD1  . PHE C 1 257 ? 174.482 174.452 125.346 1.00 20.22 ? 257 PHE C CD1  1 
ATOM   12028 C CD2  . PHE C 1 257 ? 175.608 174.623 123.257 1.00 22.89 ? 257 PHE C CD2  1 
ATOM   12029 C CE1  . PHE C 1 257 ? 175.667 174.688 126.009 1.00 21.20 ? 257 PHE C CE1  1 
ATOM   12030 C CE2  . PHE C 1 257 ? 176.794 174.860 123.917 1.00 22.08 ? 257 PHE C CE2  1 
ATOM   12031 C CZ   . PHE C 1 257 ? 176.821 174.895 125.294 1.00 21.00 ? 257 PHE C CZ   1 
ATOM   12032 H H    . PHE C 1 257 ? 170.988 174.278 122.105 1.00 21.21 ? 257 PHE C H    1 
ATOM   12033 H HA   . PHE C 1 257 ? 172.108 175.819 123.880 1.00 21.75 ? 257 PHE C HA   1 
ATOM   12034 H HB2  . PHE C 1 257 ? 172.617 173.546 123.781 1.00 20.27 ? 257 PHE C HB2  1 
ATOM   12035 H HB3  . PHE C 1 257 ? 173.348 173.764 122.390 1.00 20.18 ? 257 PHE C HB3  1 
ATOM   12036 H HD1  . PHE C 1 257 ? 173.702 174.314 125.834 1.00 20.49 ? 257 PHE C HD1  1 
ATOM   12037 H HD2  . PHE C 1 257 ? 175.595 174.602 122.327 1.00 21.84 ? 257 PHE C HD2  1 
ATOM   12038 H HE1  . PHE C 1 257 ? 175.684 174.711 126.939 1.00 20.62 ? 257 PHE C HE1  1 
ATOM   12039 H HE2  . PHE C 1 257 ? 177.576 174.999 123.433 1.00 21.29 ? 257 PHE C HE2  1 
ATOM   12040 H HZ   . PHE C 1 257 ? 177.622 175.052 125.740 1.00 20.94 ? 257 PHE C HZ   1 
ATOM   12041 N N    . GLU C 1 258 ? 173.312 176.182 120.930 1.00 23.99 ? 258 GLU C N    1 
ATOM   12042 C CA   . GLU C 1 258 ? 174.110 177.086 120.112 1.00 26.56 ? 258 GLU C CA   1 
ATOM   12043 C C    . GLU C 1 258 ? 173.424 178.435 119.949 1.00 26.96 ? 258 GLU C C    1 
ATOM   12044 O O    . GLU C 1 258 ? 174.101 179.459 119.827 1.00 33.08 ? 258 GLU C O    1 
ATOM   12045 C CB   . GLU C 1 258 ? 174.385 176.452 118.752 1.00 27.12 ? 258 GLU C CB   1 
ATOM   12046 C CG   . GLU C 1 258 ? 175.316 175.258 118.831 1.00 31.15 ? 258 GLU C CG   1 
ATOM   12047 C CD   . GLU C 1 258 ? 175.504 174.566 117.504 1.00 37.09 ? 258 GLU C CD   1 
ATOM   12048 O OE1  . GLU C 1 258 ? 174.742 174.862 116.560 1.00 38.38 ? 258 GLU C OE1  1 
ATOM   12049 O OE2  . GLU C 1 258 ? 176.413 173.718 117.406 1.00 39.62 ? 258 GLU C OE2  1 
ATOM   12050 H H    . GLU C 1 258 ? 172.990 175.503 120.511 1.00 24.23 ? 258 GLU C H    1 
ATOM   12051 H HA   . GLU C 1 258 ? 174.963 177.236 120.549 1.00 26.39 ? 258 GLU C HA   1 
ATOM   12052 H HB2  . GLU C 1 258 ? 173.546 176.152 118.369 1.00 27.33 ? 258 GLU C HB2  1 
ATOM   12053 H HB3  . GLU C 1 258 ? 174.796 177.114 118.173 1.00 30.04 ? 258 GLU C HB3  1 
ATOM   12054 H HG2  . GLU C 1 258 ? 176.186 175.557 119.139 1.00 31.98 ? 258 GLU C HG2  1 
ATOM   12055 H HG3  . GLU C 1 258 ? 174.948 174.613 119.455 1.00 27.52 ? 258 GLU C HG3  1 
ATOM   12056 N N    . ARG C 1 259 ? 172.092 178.461 119.943 1.00 27.46 ? 259 ARG C N    1 
ATOM   12057 C CA   . ARG C 1 259 ? 171.388 179.736 119.872 1.00 29.86 ? 259 ARG C CA   1 
ATOM   12058 C C    . ARG C 1 259 ? 171.603 180.540 121.145 1.00 31.60 ? 259 ARG C C    1 
ATOM   12059 O O    . ARG C 1 259 ? 171.710 181.769 121.101 1.00 34.53 ? 259 ARG C O    1 
ATOM   12060 C CB   . ARG C 1 259 ? 169.901 179.499 119.635 1.00 32.66 ? 259 ARG C CB   1 
ATOM   12061 C CG   . ARG C 1 259 ? 169.061 180.756 119.624 1.00 36.20 ? 259 ARG C CG   1 
ATOM   12062 C CD   . ARG C 1 259 ? 167.616 180.427 119.323 1.00 39.09 ? 259 ARG C CD   1 
ATOM   12063 N NE   . ARG C 1 259 ? 166.790 181.622 119.231 1.00 43.07 ? 259 ARG C NE   1 
ATOM   12064 C CZ   . ARG C 1 259 ? 166.743 182.419 118.173 1.00 43.31 ? 259 ARG C CZ   1 
ATOM   12065 N NH1  . ARG C 1 259 ? 167.475 182.184 117.095 1.00 41.87 ? 259 ARG C NH1  1 
ATOM   12066 N NH2  . ARG C 1 259 ? 165.945 183.482 118.199 1.00 43.23 ? 259 ARG C NH2  1 
ATOM   12067 H H    . ARG C 1 259 ? 171.583 177.769 119.979 1.00 27.10 ? 259 ARG C H    1 
ATOM   12068 H HA   . ARG C 1 259 ? 171.735 180.250 119.126 1.00 29.78 ? 259 ARG C HA   1 
ATOM   12069 H HB2  . ARG C 1 259 ? 169.790 179.064 118.775 1.00 31.40 ? 259 ARG C HB2  1 
ATOM   12070 H HB3  . ARG C 1 259 ? 169.562 178.925 120.339 1.00 30.14 ? 259 ARG C HB3  1 
ATOM   12071 H HG2  . ARG C 1 259 ? 169.094 181.184 120.494 1.00 36.19 ? 259 ARG C HG2  1 
ATOM   12072 H HG3  . ARG C 1 259 ? 169.388 181.358 118.938 1.00 36.47 ? 259 ARG C HG3  1 
ATOM   12073 H HD2  . ARG C 1 259 ? 167.565 179.953 118.478 1.00 37.98 ? 259 ARG C HD2  1 
ATOM   12074 H HD3  . ARG C 1 259 ? 167.263 179.872 120.036 1.00 38.27 ? 259 ARG C HD3  1 
ATOM   12075 H HE   . ARG C 1 259 ? 166.309 181.830 119.912 1.00 41.56 ? 259 ARG C HE   1 
ATOM   12076 H HH11 . ARG C 1 259 ? 167.996 181.501 117.062 1.00 40.33 ? 259 ARG C HH11 1 
ATOM   12077 H HH12 . ARG C 1 259 ? 167.427 182.717 116.421 1.00 42.42 ? 259 ARG C HH12 1 
ATOM   12078 H HH21 . ARG C 1 259 ? 165.467 183.643 118.896 1.00 42.15 ? 259 ARG C HH21 1 
ATOM   12079 H HH22 . ARG C 1 259 ? 165.906 184.008 117.520 1.00 42.32 ? 259 ARG C HH22 1 
ATOM   12080 N N    . ASN C 1 260 ? 171.662 179.862 122.289 1.00 31.31 ? 260 ASN C N    1 
ATOM   12081 C CA   . ASN C 1 260 ? 171.819 180.553 123.559 1.00 30.54 ? 260 ASN C CA   1 
ATOM   12082 C C    . ASN C 1 260 ? 173.273 180.759 123.950 1.00 33.31 ? 260 ASN C C    1 
ATOM   12083 O O    . ASN C 1 260 ? 173.530 181.300 125.029 1.00 38.42 ? 260 ASN C O    1 
ATOM   12084 C CB   . ASN C 1 260 ? 171.104 179.783 124.665 1.00 29.40 ? 260 ASN C CB   1 
ATOM   12085 C CG   . ASN C 1 260 ? 169.605 179.907 124.575 1.00 33.97 ? 260 ASN C CG   1 
ATOM   12086 O OD1  . ASN C 1 260 ? 168.990 180.632 125.351 1.00 34.73 ? 260 ASN C OD1  1 
ATOM   12087 N ND2  . ASN C 1 260 ? 169.006 179.209 123.617 1.00 32.85 ? 260 ASN C ND2  1 
ATOM   12088 H H    . ASN C 1 260 ? 171.611 179.006 122.354 1.00 29.98 ? 260 ASN C H    1 
ATOM   12089 H HA   . ASN C 1 260 ? 171.404 181.427 123.496 1.00 31.66 ? 260 ASN C HA   1 
ATOM   12090 H HB2  . ASN C 1 260 ? 171.333 178.843 124.596 1.00 29.19 ? 260 ASN C HB2  1 
ATOM   12091 H HB3  . ASN C 1 260 ? 171.382 180.131 125.526 1.00 29.80 ? 260 ASN C HB3  1 
ATOM   12092 H HD21 . ASN C 1 260 ? 168.152 179.249 123.525 1.00 31.39 ? 260 ASN C HD21 1 
ATOM   12093 H HD22 . ASN C 1 260 ? 169.473 178.715 123.089 1.00 29.73 ? 260 ASN C HD22 1 
ATOM   12094 N N    . LEU C 1 261 ? 174.219 180.353 123.111 1.00 34.18 ? 261 LEU C N    1 
ATOM   12095 C CA   . LEU C 1 261 ? 175.631 180.474 123.455 1.00 35.57 ? 261 LEU C CA   1 
ATOM   12096 C C    . LEU C 1 261 ? 176.272 181.620 122.681 1.00 37.21 ? 261 LEU C C    1 
ATOM   12097 O O    . LEU C 1 261 ? 175.723 182.098 121.689 1.00 40.97 ? 261 LEU C O    1 
ATOM   12098 C CB   . LEU C 1 261 ? 176.377 179.175 123.159 1.00 33.82 ? 261 LEU C CB   1 
ATOM   12099 C CG   . LEU C 1 261 ? 177.721 179.015 123.866 1.00 33.39 ? 261 LEU C CG   1 
ATOM   12100 C CD1  . LEU C 1 261 ? 177.523 178.673 125.337 1.00 31.68 ? 261 LEU C CD1  1 
ATOM   12101 C CD2  . LEU C 1 261 ? 178.570 177.974 123.161 1.00 32.84 ? 261 LEU C CD2  1 
ATOM   12102 H H    . LEU C 1 261 ? 174.074 180.008 122.337 1.00 32.36 ? 261 LEU C H    1 
ATOM   12103 H HA   . LEU C 1 261 ? 175.723 180.662 124.401 1.00 34.92 ? 261 LEU C HA   1 
ATOM   12104 H HB2  . LEU C 1 261 ? 175.817 178.430 123.430 1.00 31.04 ? 261 LEU C HB2  1 
ATOM   12105 H HB3  . LEU C 1 261 ? 176.542 179.125 122.205 1.00 32.48 ? 261 LEU C HB3  1 
ATOM   12106 H HG   . LEU C 1 261 ? 178.197 179.860 123.822 1.00 33.76 ? 261 LEU C HG   1 
ATOM   12107 H HD11 . LEU C 1 261 ? 178.392 178.550 125.751 1.00 29.96 ? 261 LEU C HD11 1 
ATOM   12108 H HD12 . LEU C 1 261 ? 177.050 179.399 125.772 1.00 31.28 ? 261 LEU C HD12 1 
ATOM   12109 H HD13 . LEU C 1 261 ? 177.008 177.854 125.403 1.00 29.13 ? 261 LEU C HD13 1 
ATOM   12110 H HD21 . LEU C 1 261 ? 179.407 177.870 123.640 1.00 32.23 ? 261 LEU C HD21 1 
ATOM   12111 H HD22 . LEU C 1 261 ? 178.091 177.133 123.147 1.00 30.35 ? 261 LEU C HD22 1 
ATOM   12112 H HD23 . LEU C 1 261 ? 178.741 178.268 122.253 1.00 33.34 ? 261 LEU C HD23 1 
ATOM   12113 N N    . MET D 1 1   ? 109.017 138.251 129.596 1.00 29.21 ? 1   MET D N    1 
ATOM   12114 C CA   . MET D 1 1   ? 110.181 139.132 129.313 1.00 26.07 ? 1   MET D CA   1 
ATOM   12115 C C    . MET D 1 1   ? 111.487 138.378 129.516 1.00 21.63 ? 1   MET D C    1 
ATOM   12116 O O    . MET D 1 1   ? 111.629 137.612 130.462 1.00 25.09 ? 1   MET D O    1 
ATOM   12117 C CB   . MET D 1 1   ? 110.148 140.365 130.212 1.00 28.93 ? 1   MET D CB   1 
ATOM   12118 C CG   . MET D 1 1   ? 108.787 141.028 130.292 1.00 34.41 ? 1   MET D CG   1 
ATOM   12119 S SD   . MET D 1 1   ? 108.821 142.577 131.202 1.00 42.16 ? 1   MET D SD   1 
ATOM   12120 C CE   . MET D 1 1   ? 109.609 143.631 129.999 1.00 34.41 ? 1   MET D CE   1 
ATOM   12121 H H1   . MET D 1 1   ? 108.316 138.525 129.122 1.00 29.79 ? 1   MET D H1   1 
ATOM   12122 H H2   . MET D 1 1   ? 109.218 137.413 129.370 1.00 28.23 ? 1   MET D H2   1 
ATOM   12123 H H3   . MET D 1 1   ? 108.822 138.286 130.463 1.00 28.96 ? 1   MET D H3   1 
ATOM   12124 H HA   . MET D 1 1   ? 110.131 139.432 128.392 1.00 26.95 ? 1   MET D HA   1 
ATOM   12125 H HB2  . MET D 1 1   ? 110.404 140.104 131.110 1.00 29.15 ? 1   MET D HB2  1 
ATOM   12126 H HB3  . MET D 1 1   ? 110.777 141.018 129.868 1.00 30.29 ? 1   MET D HB3  1 
ATOM   12127 H HG2  . MET D 1 1   ? 108.471 141.214 129.394 1.00 32.81 ? 1   MET D HG2  1 
ATOM   12128 H HG3  . MET D 1 1   ? 108.169 140.432 130.744 1.00 32.68 ? 1   MET D HG3  1 
ATOM   12129 H HE1  . MET D 1 1   ? 109.669 144.529 130.359 1.00 36.38 ? 1   MET D HE1  1 
ATOM   12130 H HE2  . MET D 1 1   ? 110.497 143.289 129.812 1.00 36.07 ? 1   MET D HE2  1 
ATOM   12131 H HE3  . MET D 1 1   ? 109.077 143.635 129.187 1.00 35.03 ? 1   MET D HE3  1 
ATOM   12132 N N    . LEU D 1 2   ? 112.435 138.595 128.616 1.00 16.92 ? 2   LEU D N    1 
ATOM   12133 C CA   . LEU D 1 2   ? 113.770 138.027 128.719 1.00 17.06 ? 2   LEU D CA   1 
ATOM   12134 C C    . LEU D 1 2   ? 114.675 139.052 129.388 1.00 15.56 ? 2   LEU D C    1 
ATOM   12135 O O    . LEU D 1 2   ? 114.771 140.195 128.927 1.00 16.46 ? 2   LEU D O    1 
ATOM   12136 C CB   . LEU D 1 2   ? 114.320 137.641 127.344 1.00 16.17 ? 2   LEU D CB   1 
ATOM   12137 C CG   . LEU D 1 2   ? 115.793 137.210 127.264 1.00 17.67 ? 2   LEU D CG   1 
ATOM   12138 C CD1  . LEU D 1 2   ? 116.075 135.973 128.108 1.00 16.85 ? 2   LEU D CD1  1 
ATOM   12139 C CD2  . LEU D 1 2   ? 116.213 136.973 125.824 1.00 20.36 ? 2   LEU D CD2  1 
ATOM   12140 H H    . LEU D 1 2   ? 112.325 139.083 127.916 1.00 19.20 ? 2   LEU D H    1 
ATOM   12141 H HA   . LEU D 1 2   ? 113.744 137.231 129.273 1.00 18.53 ? 2   LEU D HA   1 
ATOM   12142 H HB2  . LEU D 1 2   ? 113.790 136.902 127.006 1.00 17.05 ? 2   LEU D HB2  1 
ATOM   12143 H HB3  . LEU D 1 2   ? 114.215 138.403 126.754 1.00 17.18 ? 2   LEU D HB3  1 
ATOM   12144 H HG   . LEU D 1 2   ? 116.348 137.928 127.606 1.00 17.53 ? 2   LEU D HG   1 
ATOM   12145 H HD11 . LEU D 1 2   ? 116.981 135.674 127.935 1.00 16.41 ? 2   LEU D HD11 1 
ATOM   12146 H HD12 . LEU D 1 2   ? 115.976 136.204 129.045 1.00 17.90 ? 2   LEU D HD12 1 
ATOM   12147 H HD13 . LEU D 1 2   ? 115.445 135.276 127.868 1.00 16.16 ? 2   LEU D HD13 1 
ATOM   12148 H HD21 . LEU D 1 2   ? 117.145 136.704 125.807 1.00 19.94 ? 2   LEU D HD21 1 
ATOM   12149 H HD22 . LEU D 1 2   ? 115.659 136.272 125.445 1.00 19.01 ? 2   LEU D HD22 1 
ATOM   12150 H HD23 . LEU D 1 2   ? 116.096 137.795 125.322 1.00 19.02 ? 2   LEU D HD23 1 
ATOM   12151 N N    . LEU D 1 3   ? 115.320 138.642 130.472 1.00 15.09 ? 3   LEU D N    1 
ATOM   12152 C CA   . LEU D 1 3   ? 116.349 139.443 131.117 1.00 15.48 ? 3   LEU D CA   1 
ATOM   12153 C C    . LEU D 1 3   ? 117.688 139.074 130.490 1.00 14.88 ? 3   LEU D C    1 
ATOM   12154 O O    . LEU D 1 3   ? 118.084 137.907 130.514 1.00 16.49 ? 3   LEU D O    1 
ATOM   12155 C CB   . LEU D 1 3   ? 116.365 139.206 132.626 1.00 15.86 ? 3   LEU D CB   1 
ATOM   12156 C CG   . LEU D 1 3   ? 117.447 139.931 133.434 1.00 16.44 ? 3   LEU D CG   1 
ATOM   12157 C CD1  . LEU D 1 3   ? 117.237 141.433 133.406 1.00 15.14 ? 3   LEU D CD1  1 
ATOM   12158 C CD2  . LEU D 1 3   ? 117.484 139.424 134.855 1.00 16.58 ? 3   LEU D CD2  1 
ATOM   12159 H H    . LEU D 1 3   ? 115.176 137.888 130.860 1.00 16.25 ? 3   LEU D H    1 
ATOM   12160 H HA   . LEU D 1 3   ? 116.180 140.385 130.955 1.00 16.01 ? 3   LEU D HA   1 
ATOM   12161 H HB2  . LEU D 1 3   ? 115.507 139.484 132.984 1.00 15.87 ? 3   LEU D HB2  1 
ATOM   12162 H HB3  . LEU D 1 3   ? 116.482 138.255 132.780 1.00 15.75 ? 3   LEU D HB3  1 
ATOM   12163 H HG   . LEU D 1 3   ? 118.314 139.747 133.038 1.00 16.30 ? 3   LEU D HG   1 
ATOM   12164 H HD11 . LEU D 1 3   ? 117.920 141.856 133.950 1.00 15.52 ? 3   LEU D HD11 1 
ATOM   12165 H HD12 . LEU D 1 3   ? 117.304 141.745 132.490 1.00 15.08 ? 3   LEU D HD12 1 
ATOM   12166 H HD13 . LEU D 1 3   ? 116.358 141.635 133.762 1.00 15.90 ? 3   LEU D HD13 1 
ATOM   12167 H HD21 . LEU D 1 3   ? 118.176 139.900 135.342 1.00 15.83 ? 3   LEU D HD21 1 
ATOM   12168 H HD22 . LEU D 1 3   ? 116.621 139.582 135.268 1.00 17.12 ? 3   LEU D HD22 1 
ATOM   12169 H HD23 . LEU D 1 3   ? 117.680 138.474 134.847 1.00 16.17 ? 3   LEU D HD23 1 
ATOM   12170 N N    . ALA D 1 4   ? 118.361 140.052 129.903 1.00 13.34 ? 4   ALA D N    1 
ATOM   12171 C CA   . ALA D 1 4   ? 119.655 139.846 129.273 1.00 11.96 ? 4   ALA D CA   1 
ATOM   12172 C C    . ALA D 1 4   ? 120.713 140.609 130.057 1.00 12.13 ? 4   ALA D C    1 
ATOM   12173 O O    . ALA D 1 4   ? 120.534 141.791 130.350 1.00 14.55 ? 4   ALA D O    1 
ATOM   12174 C CB   . ALA D 1 4   ? 119.625 140.297 127.815 1.00 12.96 ? 4   ALA D CB   1 
ATOM   12175 H H    . ALA D 1 4   ? 118.081 140.864 129.854 1.00 14.17 ? 4   ALA D H    1 
ATOM   12176 H HA   . ALA D 1 4   ? 119.877 138.906 129.292 1.00 13.23 ? 4   ALA D HA   1 
ATOM   12177 H HB1  . ALA D 1 4   ? 120.503 140.161 127.426 1.00 13.51 ? 4   ALA D HB1  1 
ATOM   12178 H HB2  . ALA D 1 4   ? 118.966 139.772 127.335 1.00 13.74 ? 4   ALA D HB2  1 
ATOM   12179 H HB3  . ALA D 1 4   ? 119.389 141.237 127.781 1.00 12.92 ? 4   ALA D HB3  1 
ATOM   12180 N N    . ILE D 1 5   ? 121.802 139.935 130.405 1.00 12.27 ? 5   ILE D N    1 
ATOM   12181 C CA   . ILE D 1 5   ? 122.884 140.541 131.177 1.00 11.59 ? 5   ILE D CA   1 
ATOM   12182 C C    . ILE D 1 5   ? 124.191 140.302 130.434 1.00 11.30 ? 5   ILE D C    1 
ATOM   12183 O O    . ILE D 1 5   ? 124.576 139.152 130.206 1.00 12.16 ? 5   ILE D O    1 
ATOM   12184 C CB   . ILE D 1 5   ? 122.961 139.987 132.610 1.00 11.39 ? 5   ILE D CB   1 
ATOM   12185 C CG1  . ILE D 1 5   ? 121.645 140.235 133.354 1.00 13.15 ? 5   ILE D CG1  1 
ATOM   12186 C CG2  . ILE D 1 5   ? 124.125 140.629 133.366 1.00 11.74 ? 5   ILE D CG2  1 
ATOM   12187 C CD1  . ILE D 1 5   ? 121.495 139.432 134.611 1.00 13.28 ? 5   ILE D CD1  1 
ATOM   12188 H H    . ILE D 1 5   ? 121.941 139.110 130.203 1.00 12.25 ? 5   ILE D H    1 
ATOM   12189 H HA   . ILE D 1 5   ? 122.744 141.500 131.234 1.00 12.31 ? 5   ILE D HA   1 
ATOM   12190 H HB   . ILE D 1 5   ? 123.113 139.030 132.562 1.00 11.88 ? 5   ILE D HB   1 
ATOM   12191 H HG12 . ILE D 1 5   ? 121.595 141.173 133.594 1.00 12.88 ? 5   ILE D HG12 1 
ATOM   12192 H HG13 . ILE D 1 5   ? 120.902 140.006 132.774 1.00 13.71 ? 5   ILE D HG13 1 
ATOM   12193 H HG21 . ILE D 1 5   ? 124.059 140.403 134.306 1.00 11.95 ? 5   ILE D HG21 1 
ATOM   12194 H HG22 . ILE D 1 5   ? 124.962 140.295 133.010 1.00 11.54 ? 5   ILE D HG22 1 
ATOM   12195 H HG23 . ILE D 1 5   ? 124.077 141.592 133.256 1.00 12.03 ? 5   ILE D HG23 1 
ATOM   12196 H HD11 . ILE D 1 5   ? 120.596 139.551 134.955 1.00 14.17 ? 5   ILE D HD11 1 
ATOM   12197 H HD12 . ILE D 1 5   ? 121.650 138.496 134.408 1.00 13.12 ? 5   ILE D HD12 1 
ATOM   12198 H HD13 . ILE D 1 5   ? 122.142 139.739 135.265 1.00 12.29 ? 5   ILE D HD13 1 
ATOM   12199 N N    . ASP D 1 6   ? 124.871 141.379 130.071 1.00 11.87 ? 6   ASP D N    1 
ATOM   12200 C CA   . ASP D 1 6   ? 126.145 141.315 129.367 1.00 13.09 ? 6   ASP D CA   1 
ATOM   12201 C C    . ASP D 1 6   ? 127.180 142.033 130.225 1.00 11.22 ? 6   ASP D C    1 
ATOM   12202 O O    . ASP D 1 6   ? 127.187 143.265 130.299 1.00 11.93 ? 6   ASP D O    1 
ATOM   12203 C CB   . ASP D 1 6   ? 126.014 141.930 127.976 1.00 13.14 ? 6   ASP D CB   1 
ATOM   12204 C CG   . ASP D 1 6   ? 127.341 142.249 127.346 1.00 22.31 ? 6   ASP D CG   1 
ATOM   12205 O OD1  . ASP D 1 6   ? 128.264 141.412 127.423 1.00 24.55 ? 6   ASP D OD1  1 
ATOM   12206 O OD2  . ASP D 1 6   ? 127.458 143.336 126.742 1.00 24.34 ? 6   ASP D OD2  1 
ATOM   12207 H H    . ASP D 1 6   ? 124.608 142.183 130.226 1.00 12.64 ? 6   ASP D H    1 
ATOM   12208 H HA   . ASP D 1 6   ? 126.420 140.391 129.267 1.00 13.88 ? 6   ASP D HA   1 
ATOM   12209 H HB2  . ASP D 1 6   ? 125.551 141.304 127.397 1.00 14.94 ? 6   ASP D HB2  1 
ATOM   12210 H HB3  . ASP D 1 6   ? 125.508 142.755 128.041 1.00 14.15 ? 6   ASP D HB3  1 
ATOM   12211 N N    . VAL D 1 7   ? 128.035 141.261 130.883 1.00 13.01 ? 7   VAL D N    1 
ATOM   12212 C CA   . VAL D 1 7   ? 129.060 141.790 131.772 1.00 11.71 ? 7   VAL D CA   1 
ATOM   12213 C C    . VAL D 1 7   ? 130.353 141.928 130.981 1.00 13.08 ? 7   VAL D C    1 
ATOM   12214 O O    . VAL D 1 7   ? 130.862 140.945 130.432 1.00 15.20 ? 7   VAL D O    1 
ATOM   12215 C CB   . VAL D 1 7   ? 129.266 140.878 132.992 1.00 12.01 ? 7   VAL D CB   1 
ATOM   12216 C CG1  . VAL D 1 7   ? 130.350 141.437 133.901 1.00 11.64 ? 7   VAL D CG1  1 
ATOM   12217 C CG2  . VAL D 1 7   ? 127.960 140.672 133.747 1.00 10.80 ? 7   VAL D CG2  1 
ATOM   12218 H H    . VAL D 1 7   ? 128.043 140.403 130.827 1.00 13.01 ? 7   VAL D H    1 
ATOM   12219 H HA   . VAL D 1 7   ? 128.796 142.669 132.087 1.00 12.45 ? 7   VAL D HA   1 
ATOM   12220 H HB   . VAL D 1 7   ? 129.564 140.009 132.682 1.00 12.16 ? 7   VAL D HB   1 
ATOM   12221 H HG11 . VAL D 1 7   ? 130.358 140.929 134.726 1.00 10.65 ? 7   VAL D HG11 1 
ATOM   12222 H HG12 . VAL D 1 7   ? 131.212 141.359 133.462 1.00 11.75 ? 7   VAL D HG12 1 
ATOM   12223 H HG13 . VAL D 1 7   ? 130.155 142.368 134.089 1.00 12.20 ? 7   VAL D HG13 1 
ATOM   12224 H HG21 . VAL D 1 7   ? 128.130 140.124 134.528 1.00 10.59 ? 7   VAL D HG21 1 
ATOM   12225 H HG22 . VAL D 1 7   ? 127.613 141.536 134.017 1.00 11.73 ? 7   VAL D HG22 1 
ATOM   12226 H HG23 . VAL D 1 7   ? 127.324 140.229 133.165 1.00 11.32 ? 7   VAL D HG23 1 
ATOM   12227 N N    . ARG D 1 8   ? 130.881 143.142 130.909 1.00 12.04 ? 8   ARG D N    1 
ATOM   12228 C CA   . ARG D 1 8   ? 132.191 143.408 130.330 1.00 12.64 ? 8   ARG D CA   1 
ATOM   12229 C C    . ARG D 1 8   ? 133.178 143.731 131.449 1.00 11.68 ? 8   ARG D C    1 
ATOM   12230 O O    . ARG D 1 8   ? 132.824 143.776 132.625 1.00 13.32 ? 8   ARG D O    1 
ATOM   12231 C CB   . ARG D 1 8   ? 132.129 144.544 129.310 1.00 13.14 ? 8   ARG D CB   1 
ATOM   12232 C CG   . ARG D 1 8   ? 131.080 144.389 128.238 1.00 17.53 ? 8   ARG D CG   1 
ATOM   12233 C CD   . ARG D 1 8   ? 131.270 143.149 127.397 1.00 17.56 ? 8   ARG D CD   1 
ATOM   12234 N NE   . ARG D 1 8   ? 130.324 143.141 126.290 1.00 21.49 ? 8   ARG D NE   1 
ATOM   12235 C CZ   . ARG D 1 8   ? 130.567 143.612 125.073 1.00 21.19 ? 8   ARG D CZ   1 
ATOM   12236 N NH1  . ARG D 1 8   ? 131.753 144.090 124.734 1.00 21.04 ? 8   ARG D NH1  1 
ATOM   12237 N NH2  . ARG D 1 8   ? 129.592 143.608 124.174 1.00 22.32 ? 8   ARG D NH2  1 
ATOM   12238 H H    . ARG D 1 8   ? 130.488 143.850 131.199 1.00 13.10 ? 8   ARG D H    1 
ATOM   12239 H HA   . ARG D 1 8   ? 132.509 142.615 129.872 1.00 13.65 ? 8   ARG D HA   1 
ATOM   12240 H HB2  . ARG D 1 8   ? 131.950 145.373 129.779 1.00 13.90 ? 8   ARG D HB2  1 
ATOM   12241 H HB3  . ARG D 1 8   ? 132.990 144.605 128.868 1.00 14.06 ? 8   ARG D HB3  1 
ATOM   12242 H HG2  . ARG D 1 8   ? 130.206 144.337 128.656 1.00 16.96 ? 8   ARG D HG2  1 
ATOM   12243 H HG3  . ARG D 1 8   ? 131.118 145.157 127.648 1.00 17.67 ? 8   ARG D HG3  1 
ATOM   12244 H HD2  . ARG D 1 8   ? 132.175 143.119 127.054 1.00 17.92 ? 8   ARG D HD2  1 
ATOM   12245 H HD3  . ARG D 1 8   ? 131.096 142.367 127.944 1.00 16.59 ? 8   ARG D HD3  1 
ATOM   12246 H HE   . ARG D 1 8   ? 129.638 142.632 126.373 1.00 19.85 ? 8   ARG D HE   1 
ATOM   12247 H HH11 . ARG D 1 8   ? 132.398 144.106 125.301 1.00 20.82 ? 8   ARG D HH11 1 
ATOM   12248 H HH12 . ARG D 1 8   ? 131.881 144.387 123.937 1.00 21.00 ? 8   ARG D HH12 1 
ATOM   12249 H HH21 . ARG D 1 8   ? 128.817 143.298 124.381 1.00 21.62 ? 8   ARG D HH21 1 
ATOM   12250 H HH22 . ARG D 1 8   ? 129.738 143.906 123.380 1.00 22.48 ? 8   ARG D HH22 1 
ATOM   12251 N N    . ASN D 1 9   ? 134.431 143.982 131.064 1.00 12.21 ? 9   ASN D N    1 
ATOM   12252 C CA   . ASN D 1 9   ? 135.483 144.182 132.055 1.00 12.11 ? 9   ASN D CA   1 
ATOM   12253 C C    . ASN D 1 9   ? 135.200 145.393 132.939 1.00 11.38 ? 9   ASN D C    1 
ATOM   12254 O O    . ASN D 1 9   ? 135.410 145.340 134.153 1.00 12.02 ? 9   ASN D O    1 
ATOM   12255 C CB   . ASN D 1 9   ? 136.842 144.327 131.367 1.00 14.25 ? 9   ASN D CB   1 
ATOM   12256 C CG   . ASN D 1 9   ? 137.396 142.998 130.875 1.00 17.15 ? 9   ASN D CG   1 
ATOM   12257 O OD1  . ASN D 1 9   ? 136.869 141.934 131.183 1.00 19.50 ? 9   ASN D OD1  1 
ATOM   12258 N ND2  . ASN D 1 9   ? 138.476 143.059 130.116 1.00 19.95 ? 9   ASN D ND2  1 
ATOM   12259 H H    . ASN D 1 9   ? 134.691 144.041 130.247 1.00 12.99 ? 9   ASN D H    1 
ATOM   12260 H HA   . ASN D 1 9   ? 135.522 143.403 132.631 1.00 13.33 ? 9   ASN D HA   1 
ATOM   12261 H HB2  . ASN D 1 9   ? 136.747 144.914 130.601 1.00 14.14 ? 9   ASN D HB2  1 
ATOM   12262 H HB3  . ASN D 1 9   ? 137.477 144.702 131.997 1.00 13.67 ? 9   ASN D HB3  1 
ATOM   12263 H HD21 . ASN D 1 9   ? 138.830 142.336 129.814 1.00 18.82 ? 9   ASN D HD21 1 
ATOM   12264 H HD22 . ASN D 1 9   ? 138.822 143.822 129.921 1.00 18.50 ? 9   ASN D HD22 1 
ATOM   12265 N N    . THR D 1 10  ? 134.707 146.482 132.357 1.00 11.24 ? 10  THR D N    1 
ATOM   12266 C CA   . THR D 1 10  ? 134.491 147.728 133.083 1.00 12.09 ? 10  THR D CA   1 
ATOM   12267 C C    . THR D 1 10  ? 133.025 148.028 133.363 1.00 10.77 ? 10  THR D C    1 
ATOM   12268 O O    . THR D 1 10  ? 132.715 148.577 134.415 1.00 11.74 ? 10  THR D O    1 
ATOM   12269 C CB   . THR D 1 10  ? 135.119 148.900 132.305 1.00 13.44 ? 10  THR D CB   1 
ATOM   12270 O OG1  . THR D 1 10  ? 136.463 148.564 131.938 1.00 19.57 ? 10  THR D OG1  1 
ATOM   12271 C CG2  . THR D 1 10  ? 135.165 150.151 133.147 1.00 16.22 ? 10  THR D CG2  1 
ATOM   12272 H H    . THR D 1 10  ? 134.486 146.524 131.526 1.00 12.33 ? 10  THR D H    1 
ATOM   12273 H HA   . THR D 1 10  ? 134.944 147.675 133.938 1.00 12.43 ? 10  THR D HA   1 
ATOM   12274 H HB   . THR D 1 10  ? 134.597 149.080 131.507 1.00 12.21 ? 10  THR D HB   1 
ATOM   12275 H HG1  . THR D 1 10  ? 136.812 149.199 131.513 1.00 17.28 ? 10  THR D HG1  1 
ATOM   12276 H HG21 . THR D 1 10  ? 135.583 150.869 132.648 1.00 15.40 ? 10  THR D HG21 1 
ATOM   12277 H HG22 . THR D 1 10  ? 134.269 150.424 133.398 1.00 15.51 ? 10  THR D HG22 1 
ATOM   12278 H HG23 . THR D 1 10  ? 135.680 149.987 133.952 1.00 14.65 ? 10  THR D HG23 1 
ATOM   12279 N N    . HIS D 1 11  ? 132.116 147.675 132.457 1.00 11.05 ? 11  HIS D N    1 
ATOM   12280 C CA   . HIS D 1 11  ? 130.706 148.009 132.593 1.00 10.10 ? 11  HIS D CA   1 
ATOM   12281 C C    . HIS D 1 11  ? 129.847 146.812 132.219 1.00 9.76  ? 11  HIS D C    1 
ATOM   12282 O O    . HIS D 1 11  ? 130.240 145.967 131.415 1.00 10.68 ? 11  HIS D O    1 
ATOM   12283 C CB   . HIS D 1 11  ? 130.316 149.210 131.721 1.00 9.14  ? 11  HIS D CB   1 
ATOM   12284 C CG   . HIS D 1 11  ? 130.828 150.516 132.230 1.00 10.80 ? 11  HIS D CG   1 
ATOM   12285 N ND1  . HIS D 1 11  ? 132.088 150.987 131.937 1.00 12.53 ? 11  HIS D ND1  1 
ATOM   12286 C CD2  . HIS D 1 11  ? 130.254 151.448 133.025 1.00 10.96 ? 11  HIS D CD2  1 
ATOM   12287 C CE1  . HIS D 1 11  ? 132.265 152.156 132.524 1.00 12.04 ? 11  HIS D CE1  1 
ATOM   12288 N NE2  . HIS D 1 11  ? 131.168 152.458 133.191 1.00 14.60 ? 11  HIS D NE2  1 
ATOM   12289 H H    . HIS D 1 11  ? 132.298 147.235 131.741 1.00 11.61 ? 11  HIS D H    1 
ATOM   12290 H HA   . HIS D 1 11  ? 130.515 148.234 133.517 1.00 10.32 ? 11  HIS D HA   1 
ATOM   12291 H HB2  . HIS D 1 11  ? 130.676 149.078 130.830 1.00 10.62 ? 11  HIS D HB2  1 
ATOM   12292 H HB3  . HIS D 1 11  ? 129.349 149.266 131.681 1.00 9.32  ? 11  HIS D HB3  1 
ATOM   12293 H HD1  . HIS D 1 11  ? 132.667 150.584 131.446 1.00 12.01 ? 11  HIS D HD1  1 
ATOM   12294 H HD2  . HIS D 1 11  ? 129.398 151.412 133.389 1.00 10.63 ? 11  HIS D HD2  1 
ATOM   12295 H HE1  . HIS D 1 11  ? 133.035 152.677 132.477 1.00 11.84 ? 11  HIS D HE1  1 
ATOM   12296 N N    . THR D 1 12  ? 128.669 146.760 132.825 1.00 9.22  ? 12  THR D N    1 
ATOM   12297 C CA   . THR D 1 12  ? 127.675 145.727 132.599 1.00 8.43  ? 12  THR D CA   1 
ATOM   12298 C C    . THR D 1 12  ? 126.421 146.370 132.023 1.00 8.06  ? 12  THR D C    1 
ATOM   12299 O O    . THR D 1 12  ? 125.954 147.393 132.536 1.00 8.86  ? 12  THR D O    1 
ATOM   12300 C CB   . THR D 1 12  ? 127.343 144.998 133.909 1.00 10.31 ? 12  THR D CB   1 
ATOM   12301 O OG1  . THR D 1 12  ? 128.516 144.351 134.421 1.00 11.56 ? 12  THR D OG1  1 
ATOM   12302 C CG2  . THR D 1 12  ? 126.225 143.973 133.704 1.00 9.69  ? 12  THR D CG2  1 
ATOM   12303 H H    . THR D 1 12  ? 128.414 147.344 133.402 1.00 9.52  ? 12  THR D H    1 
ATOM   12304 H HA   . THR D 1 12  ? 128.012 145.079 131.960 1.00 10.23 ? 12  THR D HA   1 
ATOM   12305 H HB   . THR D 1 12  ? 127.034 145.647 134.558 1.00 10.18 ? 12  THR D HB   1 
ATOM   12306 H HG1  . THR D 1 12  ? 129.116 144.920 134.570 1.00 11.15 ? 12  THR D HG1  1 
ATOM   12307 H HG21 . THR D 1 12  ? 126.172 143.389 134.476 1.00 9.63  ? 12  THR D HG21 1 
ATOM   12308 H HG22 . THR D 1 12  ? 125.373 144.421 133.592 1.00 9.73  ? 12  THR D HG22 1 
ATOM   12309 H HG23 . THR D 1 12  ? 126.408 143.436 132.917 1.00 10.42 ? 12  THR D HG23 1 
ATOM   12310 N N    . VAL D 1 13  ? 125.885 145.779 130.962 1.00 9.22  ? 13  VAL D N    1 
ATOM   12311 C CA   . VAL D 1 13  ? 124.636 146.221 130.350 1.00 9.81  ? 13  VAL D CA   1 
ATOM   12312 C C    . VAL D 1 13  ? 123.549 145.221 130.715 1.00 9.99  ? 13  VAL D C    1 
ATOM   12313 O O    . VAL D 1 13  ? 123.734 144.008 130.574 1.00 12.57 ? 13  VAL D O    1 
ATOM   12314 C CB   . VAL D 1 13  ? 124.757 146.376 128.824 1.00 11.31 ? 13  VAL D CB   1 
ATOM   12315 C CG1  . VAL D 1 13  ? 123.387 146.666 128.204 1.00 12.48 ? 13  VAL D CG1  1 
ATOM   12316 C CG2  . VAL D 1 13  ? 125.733 147.484 128.479 1.00 10.25 ? 13  VAL D CG2  1 
ATOM   12317 H H    . VAL D 1 13  ? 126.237 145.102 130.567 1.00 10.60 ? 13  VAL D H    1 
ATOM   12318 H HA   . VAL D 1 13  ? 124.385 147.082 130.717 1.00 10.14 ? 13  VAL D HA   1 
ATOM   12319 H HB   . VAL D 1 13  ? 125.092 145.548 128.444 1.00 11.57 ? 13  VAL D HB   1 
ATOM   12320 H HG11 . VAL D 1 13  ? 123.516 147.008 127.306 1.00 12.23 ? 13  VAL D HG11 1 
ATOM   12321 H HG12 . VAL D 1 13  ? 122.867 145.848 128.172 1.00 11.26 ? 13  VAL D HG12 1 
ATOM   12322 H HG13 . VAL D 1 13  ? 122.931 147.331 128.745 1.00 11.40 ? 13  VAL D HG13 1 
ATOM   12323 H HG21 . VAL D 1 13  ? 125.790 147.566 127.514 1.00 10.16 ? 13  VAL D HG21 1 
ATOM   12324 H HG22 . VAL D 1 13  ? 125.415 148.315 128.863 1.00 9.99  ? 13  VAL D HG22 1 
ATOM   12325 H HG23 . VAL D 1 13  ? 126.605 147.262 128.844 1.00 10.81 ? 13  VAL D HG23 1 
ATOM   12326 N N    . VAL D 1 14  ? 122.425 145.735 131.196 1.00 10.49 ? 14  VAL D N    1 
ATOM   12327 C CA   . VAL D 1 14  ? 121.265 144.939 131.569 1.00 9.93  ? 14  VAL D CA   1 
ATOM   12328 C C    . VAL D 1 14  ? 120.116 145.355 130.664 1.00 10.99 ? 14  VAL D C    1 
ATOM   12329 O O    . VAL D 1 14  ? 119.945 146.543 130.380 1.00 14.05 ? 14  VAL D O    1 
ATOM   12330 C CB   . VAL D 1 14  ? 120.900 145.129 133.057 1.00 10.74 ? 14  VAL D CB   1 
ATOM   12331 C CG1  . VAL D 1 14  ? 119.669 144.303 133.433 1.00 11.68 ? 14  VAL D CG1  1 
ATOM   12332 C CG2  . VAL D 1 14  ? 122.081 144.770 133.946 1.00 9.60  ? 14  VAL D CG2  1 
ATOM   12333 H H    . VAL D 1 14  ? 122.306 146.578 131.320 1.00 10.74 ? 14  VAL D H    1 
ATOM   12334 H HA   . VAL D 1 14  ? 121.448 144.000 131.416 1.00 11.02 ? 14  VAL D HA   1 
ATOM   12335 H HB   . VAL D 1 14  ? 120.688 146.062 133.210 1.00 10.52 ? 14  VAL D HB   1 
ATOM   12336 H HG11 . VAL D 1 14  ? 119.568 144.312 134.398 1.00 11.33 ? 14  VAL D HG11 1 
ATOM   12337 H HG12 . VAL D 1 14  ? 118.884 144.691 133.017 1.00 11.75 ? 14  VAL D HG12 1 
ATOM   12338 H HG13 . VAL D 1 14  ? 119.794 143.392 133.124 1.00 11.78 ? 14  VAL D HG13 1 
ATOM   12339 H HG21 . VAL D 1 14  ? 121.813 144.851 134.874 1.00 9.63  ? 14  VAL D HG21 1 
ATOM   12340 H HG22 . VAL D 1 14  ? 122.351 143.857 133.757 1.00 10.86 ? 14  VAL D HG22 1 
ATOM   12341 H HG23 . VAL D 1 14  ? 122.814 145.377 133.759 1.00 10.29 ? 14  VAL D HG23 1 
ATOM   12342 N N    . GLY D 1 15  ? 119.356 144.386 130.187 1.00 10.69 ? 15  GLY D N    1 
ATOM   12343 C CA   . GLY D 1 15  ? 118.278 144.665 129.259 1.00 13.08 ? 15  GLY D CA   1 
ATOM   12344 C C    . GLY D 1 15  ? 117.073 143.793 129.522 1.00 13.03 ? 15  GLY D C    1 
ATOM   12345 O O    . GLY D 1 15  ? 117.181 142.678 130.031 1.00 14.66 ? 15  GLY D O    1 
ATOM   12346 H H    . GLY D 1 15  ? 119.445 143.554 130.386 1.00 12.04 ? 15  GLY D H    1 
ATOM   12347 H HA2  . GLY D 1 15  ? 118.006 145.592 129.335 1.00 12.97 ? 15  GLY D HA2  1 
ATOM   12348 H HA3  . GLY D 1 15  ? 118.582 144.505 128.352 1.00 12.68 ? 15  GLY D HA3  1 
ATOM   12349 N N    . LEU D 1 16  ? 115.908 144.332 129.181 1.00 15.16 ? 16  LEU D N    1 
ATOM   12350 C CA   . LEU D 1 16  ? 114.657 143.587 129.146 1.00 16.52 ? 16  LEU D CA   1 
ATOM   12351 C C    . LEU D 1 16  ? 114.134 143.609 127.722 1.00 18.32 ? 16  LEU D C    1 
ATOM   12352 O O    . LEU D 1 16  ? 113.913 144.693 127.157 1.00 20.53 ? 16  LEU D O    1 
ATOM   12353 C CB   . LEU D 1 16  ? 113.614 144.180 130.091 1.00 17.29 ? 16  LEU D CB   1 
ATOM   12354 C CG   . LEU D 1 16  ? 113.857 144.053 131.589 1.00 18.46 ? 16  LEU D CG   1 
ATOM   12355 C CD1  . LEU D 1 16  ? 112.774 144.790 132.349 1.00 20.13 ? 16  LEU D CD1  1 
ATOM   12356 C CD2  . LEU D 1 16  ? 113.907 142.594 132.002 1.00 18.63 ? 16  LEU D CD2  1 
ATOM   12357 H H    . LEU D 1 16  ? 115.815 145.158 128.960 1.00 15.33 ? 16  LEU D H    1 
ATOM   12358 H HA   . LEU D 1 16  ? 114.817 142.665 129.396 1.00 16.32 ? 16  LEU D HA   1 
ATOM   12359 H HB2  . LEU D 1 16  ? 113.535 145.125 129.893 1.00 17.40 ? 16  LEU D HB2  1 
ATOM   12360 H HB3  . LEU D 1 16  ? 112.766 143.748 129.907 1.00 18.84 ? 16  LEU D HB3  1 
ATOM   12361 H HG   . LEU D 1 16  ? 114.710 144.460 131.808 1.00 17.10 ? 16  LEU D HG   1 
ATOM   12362 H HD11 . LEU D 1 16  ? 112.938 144.695 133.300 1.00 20.06 ? 16  LEU D HD11 1 
ATOM   12363 H HD12 . LEU D 1 16  ? 112.796 145.727 132.100 1.00 19.95 ? 16  LEU D HD12 1 
ATOM   12364 H HD13 . LEU D 1 16  ? 111.912 144.406 132.122 1.00 20.82 ? 16  LEU D HD13 1 
ATOM   12365 H HD21 . LEU D 1 16  ? 113.959 142.543 132.969 1.00 17.63 ? 16  LEU D HD21 1 
ATOM   12366 H HD22 . LEU D 1 16  ? 113.105 142.148 131.689 1.00 19.00 ? 16  LEU D HD22 1 
ATOM   12367 H HD23 . LEU D 1 16  ? 114.690 142.179 131.608 1.00 16.76 ? 16  LEU D HD23 1 
ATOM   12368 N N    . LEU D 1 17  ? 113.937 142.416 127.163 1.00 16.45 ? 17  LEU D N    1 
ATOM   12369 C CA   . LEU D 1 17  ? 113.440 142.223 125.811 1.00 20.84 ? 17  LEU D CA   1 
ATOM   12370 C C    . LEU D 1 17  ? 112.087 141.536 125.861 1.00 22.54 ? 17  LEU D C    1 
ATOM   12371 O O    . LEU D 1 17  ? 111.896 140.585 126.619 1.00 23.50 ? 17  LEU D O    1 
ATOM   12372 C CB   . LEU D 1 17  ? 114.398 141.375 124.970 1.00 18.75 ? 17  LEU D CB   1 
ATOM   12373 C CG   . LEU D 1 17  ? 115.773 141.971 124.674 1.00 19.10 ? 17  LEU D CG   1 
ATOM   12374 C CD1  . LEU D 1 17  ? 116.725 141.753 125.839 1.00 17.69 ? 17  LEU D CD1  1 
ATOM   12375 C CD2  . LEU D 1 17  ? 116.327 141.384 123.396 1.00 20.49 ? 17  LEU D CD2  1 
ATOM   12376 H H    . LEU D 1 17  ? 114.096 141.674 127.568 1.00 17.51 ? 17  LEU D H    1 
ATOM   12377 H HA   . LEU D 1 17  ? 113.333 143.084 125.381 1.00 20.22 ? 17  LEU D HA   1 
ATOM   12378 H HB2  . LEU D 1 17  ? 114.543 140.535 125.433 1.00 18.33 ? 17  LEU D HB2  1 
ATOM   12379 H HB3  . LEU D 1 17  ? 113.974 141.198 124.116 1.00 18.82 ? 17  LEU D HB3  1 
ATOM   12380 H HG   . LEU D 1 17  ? 115.676 142.927 124.545 1.00 18.71 ? 17  LEU D HG   1 
ATOM   12381 H HD11 . LEU D 1 17  ? 117.612 142.046 125.577 1.00 17.61 ? 17  LEU D HD11 1 
ATOM   12382 H HD12 . LEU D 1 17  ? 116.423 142.269 126.602 1.00 17.54 ? 17  LEU D HD12 1 
ATOM   12383 H HD13 . LEU D 1 17  ? 116.744 140.809 126.062 1.00 17.01 ? 17  LEU D HD13 1 
ATOM   12384 H HD21 . LEU D 1 17  ? 117.225 141.723 123.257 1.00 19.97 ? 17  LEU D HD21 1 
ATOM   12385 H HD22 . LEU D 1 17  ? 116.345 140.419 123.478 1.00 20.60 ? 17  LEU D HD22 1 
ATOM   12386 H HD23 . LEU D 1 17  ? 115.757 141.643 122.655 1.00 20.09 ? 17  LEU D HD23 1 
ATOM   12387 N N    . SER D 1 18  ? 111.157 142.005 125.038 1.00 27.63 ? 18  SER D N    1 
ATOM   12388 C CA   . SER D 1 18  ? 109.837 141.407 124.918 1.00 29.49 ? 18  SER D CA   1 
ATOM   12389 C C    . SER D 1 18  ? 109.590 141.022 123.468 1.00 30.96 ? 18  SER D C    1 
ATOM   12390 O O    . SER D 1 18  ? 109.992 141.742 122.550 1.00 35.09 ? 18  SER D O    1 
ATOM   12391 C CB   . SER D 1 18  ? 108.752 142.368 125.399 1.00 30.82 ? 18  SER D CB   1 
ATOM   12392 O OG   . SER D 1 18  ? 108.640 143.481 124.536 1.00 35.00 ? 18  SER D OG   1 
ATOM   12393 H H    . SER D 1 18  ? 111.271 142.688 124.528 1.00 26.25 ? 18  SER D H    1 
ATOM   12394 H HA   . SER D 1 18  ? 109.791 140.603 125.457 1.00 28.00 ? 18  SER D HA   1 
ATOM   12395 H HB2  . SER D 1 18  ? 107.903 141.900 125.421 1.00 30.52 ? 18  SER D HB2  1 
ATOM   12396 H HB3  . SER D 1 18  ? 108.980 142.682 126.288 1.00 30.15 ? 18  SER D HB3  1 
ATOM   12397 H HG   . SER D 1 18  ? 108.029 143.991 124.802 1.00 33.89 ? 18  SER D HG   1 
ATOM   12398 N N    . GLY D 1 19  ? 108.923 139.891 123.267 1.00 33.90 ? 19  GLY D N    1 
ATOM   12399 C CA   . GLY D 1 19  ? 108.677 139.367 121.937 1.00 36.88 ? 19  GLY D CA   1 
ATOM   12400 C C    . GLY D 1 19  ? 109.608 138.217 121.613 1.00 39.96 ? 19  GLY D C    1 
ATOM   12401 O O    . GLY D 1 19  ? 110.487 137.839 122.391 1.00 42.64 ? 19  GLY D O    1 
ATOM   12402 H H    . GLY D 1 19  ? 108.599 139.403 123.897 1.00 33.39 ? 19  GLY D H    1 
ATOM   12403 H HA2  . GLY D 1 19  ? 107.762 139.050 121.878 1.00 35.87 ? 19  GLY D HA2  1 
ATOM   12404 H HA3  . GLY D 1 19  ? 108.804 140.065 121.276 1.00 35.60 ? 19  GLY D HA3  1 
ATOM   12405 N N    . MET D 1 20  ? 109.401 137.644 120.430 1.00 43.13 ? 20  MET D N    1 
ATOM   12406 C CA   . MET D 1 20  ? 110.167 136.487 119.993 1.00 43.69 ? 20  MET D CA   1 
ATOM   12407 C C    . MET D 1 20  ? 110.573 136.661 118.539 1.00 42.65 ? 20  MET D C    1 
ATOM   12408 O O    . MET D 1 20  ? 109.849 137.280 117.755 1.00 45.03 ? 20  MET D O    1 
ATOM   12409 C CB   . MET D 1 20  ? 109.351 135.200 120.152 1.00 46.35 ? 20  MET D CB   1 
ATOM   12410 C CG   . MET D 1 20  ? 109.046 134.827 121.591 1.00 50.02 ? 20  MET D CG   1 
ATOM   12411 S SD   . MET D 1 20  ? 107.760 133.570 121.725 1.00 65.53 ? 20  MET D SD   1 
ATOM   12412 C CE   . MET D 1 20  ? 108.421 132.276 120.680 1.00 53.64 ? 20  MET D CE   1 
ATOM   12413 H H    . MET D 1 20  ? 108.818 137.913 119.858 1.00 42.64 ? 20  MET D H    1 
ATOM   12414 H HA   . MET D 1 20  ? 110.968 136.403 120.534 1.00 44.12 ? 20  MET D HA   1 
ATOM   12415 H HB2  . MET D 1 20  ? 108.506 135.308 119.688 1.00 46.39 ? 20  MET D HB2  1 
ATOM   12416 H HB3  . MET D 1 20  ? 109.850 134.469 119.756 1.00 47.07 ? 20  MET D HB3  1 
ATOM   12417 H HG2  . MET D 1 20  ? 109.851 134.479 122.006 1.00 49.44 ? 20  MET D HG2  1 
ATOM   12418 H HG3  . MET D 1 20  ? 108.742 135.616 122.066 1.00 47.56 ? 20  MET D HG3  1 
ATOM   12419 H HE1  . MET D 1 20  ? 107.846 131.497 120.742 1.00 55.20 ? 20  MET D HE1  1 
ATOM   12420 H HE2  . MET D 1 20  ? 108.451 132.592 119.764 1.00 53.04 ? 20  MET D HE2  1 
ATOM   12421 H HE3  . MET D 1 20  ? 109.314 132.051 120.985 1.00 53.81 ? 20  MET D HE3  1 
ATOM   12422 N N    . LYS D 1 21  ? 111.731 136.108 118.187 1.00 42.66 ? 21  LYS D N    1 
ATOM   12423 C CA   . LYS D 1 21  ? 112.200 136.040 116.797 1.00 43.96 ? 21  LYS D CA   1 
ATOM   12424 C C    . LYS D 1 21  ? 112.356 137.468 116.279 1.00 41.68 ? 21  LYS D C    1 
ATOM   12425 O O    . LYS D 1 21  ? 112.923 138.312 116.988 1.00 39.91 ? 21  LYS D O    1 
ATOM   12426 C CB   . LYS D 1 21  ? 111.284 135.137 115.986 1.00 45.50 ? 21  LYS D CB   1 
ATOM   12427 C CG   . LYS D 1 21  ? 111.001 133.807 116.659 1.00 45.13 ? 21  LYS D CG   1 
ATOM   12428 C CD   . LYS D 1 21  ? 110.932 132.668 115.651 1.00 47.52 ? 21  LYS D CD   1 
ATOM   12429 C CE   . LYS D 1 21  ? 111.192 131.327 116.310 1.00 47.99 ? 21  LYS D CE   1 
ATOM   12430 N NZ   . LYS D 1 21  ? 112.618 131.174 116.730 1.00 46.73 ? 21  LYS D NZ   1 
ATOM   12431 H H    . LYS D 1 21  ? 112.282 135.760 118.749 1.00 43.37 ? 21  LYS D H    1 
ATOM   12432 H HA   . LYS D 1 21  ? 113.081 135.634 116.791 1.00 43.91 ? 21  LYS D HA   1 
ATOM   12433 H HB2  . LYS D 1 21  ? 110.435 135.589 115.858 1.00 44.76 ? 21  LYS D HB2  1 
ATOM   12434 H HB3  . LYS D 1 21  ? 111.698 134.967 115.126 1.00 44.66 ? 21  LYS D HB3  1 
ATOM   12435 H HG2  . LYS D 1 21  ? 111.711 133.612 117.291 1.00 44.95 ? 21  LYS D HG2  1 
ATOM   12436 H HG3  . LYS D 1 21  ? 110.149 133.856 117.119 1.00 45.23 ? 21  LYS D HG3  1 
ATOM   12437 H HD2  . LYS D 1 21  ? 110.048 132.645 115.253 1.00 47.03 ? 21  LYS D HD2  1 
ATOM   12438 H HD3  . LYS D 1 21  ? 111.605 132.794 114.964 1.00 46.87 ? 21  LYS D HD3  1 
ATOM   12439 H HE2  . LYS D 1 21  ? 110.634 131.246 117.100 1.00 47.72 ? 21  LYS D HE2  1 
ATOM   12440 H HE3  . LYS D 1 21  ? 110.985 130.617 115.681 1.00 47.09 ? 21  LYS D HE3  1 
ATOM   12441 H HZ1  . LYS D 1 21  ? 112.738 130.380 117.112 1.00 47.32 ? 21  LYS D HZ1  1 
ATOM   12442 H HZ2  . LYS D 1 21  ? 113.152 131.238 116.021 1.00 46.97 ? 21  LYS D HZ2  1 
ATOM   12443 H HZ3  . LYS D 1 21  ? 112.834 131.811 117.313 1.00 46.74 ? 21  LYS D HZ3  1 
ATOM   12444 N N    . GLU D 1 22  ? 111.871 137.786 115.079 1.00 46.87 ? 22  GLU D N    1 
ATOM   12445 C CA   . GLU D 1 22  ? 112.010 139.135 114.548 1.00 45.77 ? 22  GLU D CA   1 
ATOM   12446 C C    . GLU D 1 22  ? 111.203 140.158 115.333 1.00 46.23 ? 22  GLU D C    1 
ATOM   12447 O O    . GLU D 1 22  ? 111.382 141.360 115.119 1.00 45.68 ? 22  GLU D O    1 
ATOM   12448 C CB   . GLU D 1 22  ? 111.592 139.164 113.071 1.00 47.99 ? 22  GLU D CB   1 
ATOM   12449 C CG   . GLU D 1 22  ? 110.108 138.889 112.786 1.00 51.45 ? 22  GLU D CG   1 
ATOM   12450 C CD   . GLU D 1 22  ? 109.749 137.416 112.819 1.00 52.96 ? 22  GLU D CD   1 
ATOM   12451 O OE1  . GLU D 1 22  ? 110.590 136.605 113.258 1.00 52.50 ? 22  GLU D OE1  1 
ATOM   12452 O OE2  . GLU D 1 22  ? 108.623 137.068 112.405 1.00 52.68 ? 22  GLU D OE2  1 
ATOM   12453 H H    . GLU D 1 22  ? 111.463 137.240 114.562 1.00 47.05 ? 22  GLU D H    1 
ATOM   12454 H HA   . GLU D 1 22  ? 112.943 139.394 114.597 1.00 46.10 ? 22  GLU D HA   1 
ATOM   12455 H HB2  . GLU D 1 22  ? 111.798 140.041 112.713 1.00 47.97 ? 22  GLU D HB2  1 
ATOM   12456 H HB3  . GLU D 1 22  ? 112.107 138.494 112.596 1.00 47.79 ? 22  GLU D HB3  1 
ATOM   12457 H HG2  . GLU D 1 22  ? 109.556 139.344 113.439 1.00 49.89 ? 22  GLU D HG2  1 
ATOM   12458 H HG3  . GLU D 1 22  ? 109.900 139.220 111.898 1.00 51.04 ? 22  GLU D HG3  1 
ATOM   12459 N N    . HIS D 1 23  ? 110.305 139.718 116.213 1.00 47.16 ? 23  HIS D N    1 
ATOM   12460 C CA   . HIS D 1 23  ? 109.519 140.639 117.020 1.00 44.64 ? 23  HIS D CA   1 
ATOM   12461 C C    . HIS D 1 23  ? 110.193 141.004 118.337 1.00 40.66 ? 23  HIS D C    1 
ATOM   12462 O O    . HIS D 1 23  ? 109.710 141.902 119.030 1.00 40.76 ? 23  HIS D O    1 
ATOM   12463 C CB   . HIS D 1 23  ? 108.144 140.039 117.320 1.00 46.11 ? 23  HIS D CB   1 
ATOM   12464 C CG   . HIS D 1 23  ? 107.395 139.611 116.099 1.00 52.08 ? 23  HIS D CG   1 
ATOM   12465 N ND1  . HIS D 1 23  ? 106.676 140.492 115.320 1.00 54.75 ? 23  HIS D ND1  1 
ATOM   12466 C CD2  . HIS D 1 23  ? 107.250 138.395 115.524 1.00 52.19 ? 23  HIS D CD2  1 
ATOM   12467 C CE1  . HIS D 1 23  ? 106.120 139.836 114.318 1.00 55.29 ? 23  HIS D CE1  1 
ATOM   12468 N NE2  . HIS D 1 23  ? 106.454 138.562 114.418 1.00 55.63 ? 23  HIS D NE2  1 
ATOM   12469 H H    . HIS D 1 23  ? 110.131 138.889 116.360 1.00 46.60 ? 23  HIS D H    1 
ATOM   12470 H HA   . HIS D 1 23  ? 109.381 141.458 116.520 1.00 45.80 ? 23  HIS D HA   1 
ATOM   12471 H HB2  . HIS D 1 23  ? 108.259 139.260 117.885 1.00 45.80 ? 23  HIS D HB2  1 
ATOM   12472 H HB3  . HIS D 1 23  ? 107.607 140.703 117.780 1.00 46.80 ? 23  HIS D HB3  1 
ATOM   12473 H HD2  . HIS D 1 23  ? 107.621 137.596 115.823 1.00 49.93 ? 23  HIS D HD2  1 
ATOM   12474 H HE1  . HIS D 1 23  ? 105.586 140.207 113.654 1.00 54.77 ? 23  HIS D HE1  1 
ATOM   12475 H HE2  . HIS D 1 23  ? 106.211 137.938 113.879 1.00 54.47 ? 23  HIS D HE2  1 
ATOM   12476 N N    . ALA D 1 24  ? 111.285 140.338 118.701 1.00 39.47 ? 24  ALA D N    1 
ATOM   12477 C CA   . ALA D 1 24  ? 111.963 140.661 119.947 1.00 36.16 ? 24  ALA D CA   1 
ATOM   12478 C C    . ALA D 1 24  ? 112.534 142.070 119.883 1.00 33.94 ? 24  ALA D C    1 
ATOM   12479 O O    . ALA D 1 24  ? 113.153 142.456 118.890 1.00 33.82 ? 24  ALA D O    1 
ATOM   12480 C CB   . ALA D 1 24  ? 113.071 139.649 120.226 1.00 34.69 ? 24  ALA D CB   1 
ATOM   12481 H H    . ALA D 1 24  ? 111.648 139.701 118.251 1.00 41.00 ? 24  ALA D H    1 
ATOM   12482 H HA   . ALA D 1 24  ? 111.327 140.623 120.678 1.00 37.43 ? 24  ALA D HA   1 
ATOM   12483 H HB1  . ALA D 1 24  ? 113.509 139.883 121.059 1.00 34.52 ? 24  ALA D HB1  1 
ATOM   12484 H HB2  . ALA D 1 24  ? 112.679 138.764 120.294 1.00 38.28 ? 24  ALA D HB2  1 
ATOM   12485 H HB3  . ALA D 1 24  ? 113.710 139.673 119.497 1.00 38.38 ? 24  ALA D HB3  1 
ATOM   12486 N N    . LYS D 1 25  ? 112.324 142.842 120.945 1.00 31.81 ? 25  LYS D N    1 
ATOM   12487 C CA   . LYS D 1 25  ? 112.848 144.198 120.992 1.00 31.01 ? 25  LYS D CA   1 
ATOM   12488 C C    . LYS D 1 25  ? 113.199 144.566 122.425 1.00 25.32 ? 25  LYS D C    1 
ATOM   12489 O O    . LYS D 1 25  ? 112.530 144.139 123.366 1.00 26.64 ? 25  LYS D O    1 
ATOM   12490 C CB   . LYS D 1 25  ? 111.838 145.204 120.435 1.00 30.62 ? 25  LYS D CB   1 
ATOM   12491 C CG   . LYS D 1 25  ? 110.540 145.274 121.208 1.00 33.35 ? 25  LYS D CG   1 
ATOM   12492 C CD   . LYS D 1 25  ? 109.594 146.292 120.593 1.00 38.50 ? 25  LYS D CD   1 
ATOM   12493 C CE   . LYS D 1 25  ? 108.282 146.381 121.353 1.00 40.63 ? 25  LYS D CE   1 
ATOM   12494 N NZ   . LYS D 1 25  ? 107.504 145.117 121.274 1.00 40.25 ? 25  LYS D NZ   1 
ATOM   12495 H H    . LYS D 1 25  ? 111.886 142.605 121.646 1.00 31.71 ? 25  LYS D H    1 
ATOM   12496 H HA   . LYS D 1 25  ? 113.656 144.252 120.460 1.00 31.96 ? 25  LYS D HA   1 
ATOM   12497 H HB2  . LYS D 1 25  ? 112.238 146.087 120.450 1.00 31.21 ? 25  LYS D HB2  1 
ATOM   12498 H HB3  . LYS D 1 25  ? 111.626 144.956 119.522 1.00 32.73 ? 25  LYS D HB3  1 
ATOM   12499 H HG2  . LYS D 1 25  ? 110.106 144.406 121.192 1.00 33.54 ? 25  LYS D HG2  1 
ATOM   12500 H HG3  . LYS D 1 25  ? 110.721 145.544 122.122 1.00 33.02 ? 25  LYS D HG3  1 
ATOM   12501 H HD2  . LYS D 1 25  ? 110.014 147.167 120.608 1.00 36.89 ? 25  LYS D HD2  1 
ATOM   12502 H HD3  . LYS D 1 25  ? 109.397 146.032 119.679 1.00 37.23 ? 25  LYS D HD3  1 
ATOM   12503 H HE2  . LYS D 1 25  ? 108.467 146.562 122.288 1.00 40.27 ? 25  LYS D HE2  1 
ATOM   12504 H HE3  . LYS D 1 25  ? 107.742 147.092 120.975 1.00 37.25 ? 25  LYS D HE3  1 
ATOM   12505 H HZ1  . LYS D 1 25  ? 106.709 145.224 121.661 1.00 40.19 ? 25  LYS D HZ1  1 
ATOM   12506 H HZ2  . LYS D 1 25  ? 107.383 144.888 120.422 1.00 39.48 ? 25  LYS D HZ2  1 
ATOM   12507 H HZ3  . LYS D 1 25  ? 107.943 144.463 121.688 1.00 39.76 ? 25  LYS D HZ3  1 
ATOM   12508 N N    . VAL D 1 26  ? 114.246 145.372 122.573 1.00 22.38 ? 26  VAL D N    1 
ATOM   12509 C CA   . VAL D 1 26  ? 114.734 145.780 123.887 1.00 21.34 ? 26  VAL D CA   1 
ATOM   12510 C C    . VAL D 1 26  ? 113.772 146.825 124.443 1.00 22.76 ? 26  VAL D C    1 
ATOM   12511 O O    . VAL D 1 26  ? 113.754 147.967 123.980 1.00 25.64 ? 26  VAL D O    1 
ATOM   12512 C CB   . VAL D 1 26  ? 116.164 146.326 123.811 1.00 19.52 ? 26  VAL D CB   1 
ATOM   12513 C CG1  . VAL D 1 26  ? 116.609 146.850 125.171 1.00 16.96 ? 26  VAL D CG1  1 
ATOM   12514 C CG2  . VAL D 1 26  ? 117.125 145.260 123.286 1.00 17.63 ? 26  VAL D CG2  1 
ATOM   12515 H H    . VAL D 1 26  ? 114.700 145.697 121.919 1.00 24.17 ? 26  VAL D H    1 
ATOM   12516 H HA   . VAL D 1 26  ? 114.731 145.015 124.483 1.00 21.48 ? 26  VAL D HA   1 
ATOM   12517 H HB   . VAL D 1 26  ? 116.180 147.070 123.188 1.00 20.20 ? 26  VAL D HB   1 
ATOM   12518 H HG11 . VAL D 1 26  ? 117.572 146.966 125.161 1.00 18.68 ? 26  VAL D HG11 1 
ATOM   12519 H HG12 . VAL D 1 26  ? 116.178 147.702 125.345 1.00 18.11 ? 26  VAL D HG12 1 
ATOM   12520 H HG13 . VAL D 1 26  ? 116.364 146.206 125.853 1.00 18.03 ? 26  VAL D HG13 1 
ATOM   12521 H HG21 . VAL D 1 26  ? 118.006 145.654 123.191 1.00 18.44 ? 26  VAL D HG21 1 
ATOM   12522 H HG22 . VAL D 1 26  ? 117.160 144.527 123.919 1.00 19.71 ? 26  VAL D HG22 1 
ATOM   12523 H HG23 . VAL D 1 26  ? 116.810 144.941 122.426 1.00 18.96 ? 26  VAL D HG23 1 
ATOM   12524 N N    . VAL D 1 27  ? 112.976 146.446 125.437 1.00 21.98 ? 27  VAL D N    1 
ATOM   12525 C CA   . VAL D 1 27  ? 112.035 147.395 126.018 1.00 21.91 ? 27  VAL D CA   1 
ATOM   12526 C C    . VAL D 1 27  ? 112.682 148.247 127.106 1.00 21.88 ? 27  VAL D C    1 
ATOM   12527 O O    . VAL D 1 27  ? 112.338 149.424 127.241 1.00 25.57 ? 27  VAL D O    1 
ATOM   12528 C CB   . VAL D 1 27  ? 110.779 146.681 126.552 1.00 24.23 ? 27  VAL D CB   1 
ATOM   12529 C CG1  . VAL D 1 27  ? 109.961 146.129 125.395 1.00 28.45 ? 27  VAL D CG1  1 
ATOM   12530 C CG2  . VAL D 1 27  ? 111.134 145.573 127.525 1.00 25.07 ? 27  VAL D CG2  1 
ATOM   12531 H H    . VAL D 1 27  ? 112.963 145.660 125.784 1.00 22.24 ? 27  VAL D H    1 
ATOM   12532 H HA   . VAL D 1 27  ? 111.739 148.000 125.320 1.00 23.46 ? 27  VAL D HA   1 
ATOM   12533 H HB   . VAL D 1 27  ? 110.228 147.325 127.024 1.00 24.33 ? 27  VAL D HB   1 
ATOM   12534 H HG11 . VAL D 1 27  ? 109.165 145.701 125.747 1.00 29.00 ? 27  VAL D HG11 1 
ATOM   12535 H HG12 . VAL D 1 27  ? 109.712 146.861 124.810 1.00 28.35 ? 27  VAL D HG12 1 
ATOM   12536 H HG13 . VAL D 1 27  ? 110.497 145.483 124.909 1.00 27.22 ? 27  VAL D HG13 1 
ATOM   12537 H HG21 . VAL D 1 27  ? 110.329 145.313 127.998 1.00 24.98 ? 27  VAL D HG21 1 
ATOM   12538 H HG22 . VAL D 1 27  ? 111.479 144.814 127.029 1.00 23.90 ? 27  VAL D HG22 1 
ATOM   12539 H HG23 . VAL D 1 27  ? 111.796 145.890 128.156 1.00 22.97 ? 27  VAL D HG23 1 
ATOM   12540 N N    . GLN D 1 28  ? 113.607 147.688 127.888 1.00 20.92 ? 28  GLN D N    1 
ATOM   12541 C CA   . GLN D 1 28  ? 114.286 148.468 128.923 1.00 16.56 ? 28  GLN D CA   1 
ATOM   12542 C C    . GLN D 1 28  ? 115.776 148.182 128.871 1.00 15.14 ? 28  GLN D C    1 
ATOM   12543 O O    . GLN D 1 28  ? 116.190 147.088 128.494 1.00 15.61 ? 28  GLN D O    1 
ATOM   12544 C CB   . GLN D 1 28  ? 113.780 148.145 130.341 1.00 19.99 ? 28  GLN D CB   1 
ATOM   12545 C CG   . GLN D 1 28  ? 112.291 148.353 130.570 1.00 24.63 ? 28  GLN D CG   1 
ATOM   12546 C CD   . GLN D 1 28  ? 111.947 149.736 131.082 1.00 26.20 ? 28  GLN D CD   1 
ATOM   12547 O OE1  . GLN D 1 28  ? 112.781 150.426 131.667 1.00 28.15 ? 28  GLN D OE1  1 
ATOM   12548 N NE2  . GLN D 1 28  ? 110.707 150.148 130.864 1.00 31.86 ? 28  GLN D NE2  1 
ATOM   12549 H H    . GLN D 1 28  ? 113.857 146.866 127.841 1.00 20.77 ? 28  GLN D H    1 
ATOM   12550 H HA   . GLN D 1 28  ? 114.156 149.415 128.762 1.00 19.46 ? 28  GLN D HA   1 
ATOM   12551 H HB2  . GLN D 1 28  ? 113.974 147.215 130.530 1.00 20.33 ? 28  GLN D HB2  1 
ATOM   12552 H HB3  . GLN D 1 28  ? 114.260 148.703 130.971 1.00 20.21 ? 28  GLN D HB3  1 
ATOM   12553 H HG2  . GLN D 1 28  ? 111.819 148.220 129.733 1.00 23.83 ? 28  GLN D HG2  1 
ATOM   12554 H HG3  . GLN D 1 28  ? 111.982 147.709 131.227 1.00 23.56 ? 28  GLN D HG3  1 
ATOM   12555 H HE21 . GLN D 1 28  ? 110.150 149.639 130.452 1.00 28.65 ? 28  GLN D HE21 1 
ATOM   12556 H HE22 . GLN D 1 28  ? 110.459 150.926 131.135 1.00 30.58 ? 28  GLN D HE22 1 
ATOM   12557 N N    . GLN D 1 29  ? 116.583 149.151 129.300 1.00 14.21 ? 29  GLN D N    1 
ATOM   12558 C CA   . GLN D 1 29  ? 118.023 148.946 129.308 1.00 13.54 ? 29  GLN D CA   1 
ATOM   12559 C C    . GLN D 1 29  ? 118.671 149.841 130.358 1.00 12.76 ? 29  GLN D C    1 
ATOM   12560 O O    . GLN D 1 29  ? 118.266 150.988 130.542 1.00 15.17 ? 29  GLN D O    1 
ATOM   12561 C CB   . GLN D 1 29  ? 118.593 149.192 127.908 1.00 15.56 ? 29  GLN D CB   1 
ATOM   12562 C CG   . GLN D 1 29  ? 119.993 148.673 127.696 1.00 19.13 ? 29  GLN D CG   1 
ATOM   12563 C CD   . GLN D 1 29  ? 120.918 149.693 127.074 1.00 22.07 ? 29  GLN D CD   1 
ATOM   12564 O OE1  . GLN D 1 29  ? 120.740 150.898 127.234 1.00 30.40 ? 29  GLN D OE1  1 
ATOM   12565 N NE2  . GLN D 1 29  ? 121.902 149.208 126.326 1.00 19.90 ? 29  GLN D NE2  1 
ATOM   12566 H H    . GLN D 1 29  ? 116.326 149.921 129.583 1.00 16.20 ? 29  GLN D H    1 
ATOM   12567 H HA   . GLN D 1 29  ? 118.208 148.024 129.545 1.00 14.67 ? 29  GLN D HA   1 
ATOM   12568 H HB2  . GLN D 1 29  ? 118.020 148.745 127.263 1.00 16.70 ? 29  GLN D HB2  1 
ATOM   12569 H HB3  . GLN D 1 29  ? 118.584 150.146 127.739 1.00 15.98 ? 29  GLN D HB3  1 
ATOM   12570 H HG2  . GLN D 1 29  ? 120.367 148.414 128.553 1.00 16.85 ? 29  GLN D HG2  1 
ATOM   12571 H HG3  . GLN D 1 29  ? 119.953 147.905 127.104 1.00 18.42 ? 29  GLN D HG3  1 
ATOM   12572 H HE21 . GLN D 1 29  ? 121.992 148.358 126.235 1.00 18.11 ? 29  GLN D HE21 1 
ATOM   12573 H HE22 . GLN D 1 29  ? 122.459 149.741 125.947 1.00 19.50 ? 29  GLN D HE22 1 
ATOM   12574 N N    . TRP D 1 30  ? 119.672 149.297 131.043 1.00 10.66 ? 30  TRP D N    1 
ATOM   12575 C CA   . TRP D 1 30  ? 120.472 150.013 132.024 1.00 9.83  ? 30  TRP D CA   1 
ATOM   12576 C C    . TRP D 1 30  ? 121.942 149.682 131.816 1.00 10.19 ? 30  TRP D C    1 
ATOM   12577 O O    . TRP D 1 30  ? 122.293 148.646 131.249 1.00 12.78 ? 30  TRP D O    1 
ATOM   12578 C CB   . TRP D 1 30  ? 120.088 149.640 133.460 1.00 9.50  ? 30  TRP D CB   1 
ATOM   12579 C CG   . TRP D 1 30  ? 118.637 149.733 133.761 1.00 11.26 ? 30  TRP D CG   1 
ATOM   12580 C CD1  . TRP D 1 30  ? 117.983 150.773 134.352 1.00 10.95 ? 30  TRP D CD1  1 
ATOM   12581 C CD2  . TRP D 1 30  ? 117.650 148.733 133.503 1.00 11.77 ? 30  TRP D CD2  1 
ATOM   12582 N NE1  . TRP D 1 30  ? 116.650 150.484 134.475 1.00 12.87 ? 30  TRP D NE1  1 
ATOM   12583 C CE2  . TRP D 1 30  ? 116.418 149.237 133.958 1.00 13.21 ? 30  TRP D CE2  1 
ATOM   12584 C CE3  . TRP D 1 30  ? 117.687 147.463 132.924 1.00 10.88 ? 30  TRP D CE3  1 
ATOM   12585 C CZ2  . TRP D 1 30  ? 115.234 148.512 133.856 1.00 13.02 ? 30  TRP D CZ2  1 
ATOM   12586 C CZ3  . TRP D 1 30  ? 116.514 146.749 132.822 1.00 12.99 ? 30  TRP D CZ3  1 
ATOM   12587 C CH2  . TRP D 1 30  ? 115.304 147.272 133.288 1.00 14.24 ? 30  TRP D CH2  1 
ATOM   12588 H H    . TRP D 1 30  ? 119.915 148.478 130.946 1.00 12.26 ? 30  TRP D H    1 
ATOM   12589 H HA   . TRP D 1 30  ? 120.352 150.969 131.911 1.00 11.47 ? 30  TRP D HA   1 
ATOM   12590 H HB2  . TRP D 1 30  ? 120.364 148.725 133.625 1.00 10.63 ? 30  TRP D HB2  1 
ATOM   12591 H HB3  . TRP D 1 30  ? 120.553 150.235 134.069 1.00 10.30 ? 30  TRP D HB3  1 
ATOM   12592 H HD1  . TRP D 1 30  ? 118.385 151.563 134.634 1.00 11.27 ? 30  TRP D HD1  1 
ATOM   12593 H HE1  . TRP D 1 30  ? 116.056 151.002 134.817 1.00 13.56 ? 30  TRP D HE1  1 
ATOM   12594 H HE3  . TRP D 1 30  ? 118.488 147.106 132.614 1.00 11.68 ? 30  TRP D HE3  1 
ATOM   12595 H HZ2  . TRP D 1 30  ? 114.427 148.859 134.162 1.00 14.02 ? 30  TRP D HZ2  1 
ATOM   12596 H HZ3  . TRP D 1 30  ? 116.528 145.901 132.440 1.00 13.44 ? 30  TRP D HZ3  1 
ATOM   12597 H HH2  . TRP D 1 30  ? 114.529 146.766 133.204 1.00 15.26 ? 30  TRP D HH2  1 
ATOM   12598 N N    . ARG D 1 31  ? 122.797 150.587 132.276 1.00 8.59  ? 31  ARG D N    1 
ATOM   12599 C CA   . ARG D 1 31  ? 124.238 150.395 132.261 1.00 9.09  ? 31  ARG D CA   1 
ATOM   12600 C C    . ARG D 1 31  ? 124.784 150.691 133.650 1.00 9.07  ? 31  ARG D C    1 
ATOM   12601 O O    . ARG D 1 31  ? 124.502 151.747 134.220 1.00 11.89 ? 31  ARG D O    1 
ATOM   12602 C CB   . ARG D 1 31  ? 124.894 151.295 131.212 1.00 8.93  ? 31  ARG D CB   1 
ATOM   12603 C CG   . ARG D 1 31  ? 126.338 150.964 130.929 1.00 10.84 ? 31  ARG D CG   1 
ATOM   12604 C CD   . ARG D 1 31  ? 126.876 151.782 129.765 1.00 13.09 ? 31  ARG D CD   1 
ATOM   12605 N NE   . ARG D 1 31  ? 127.626 152.932 130.246 1.00 18.21 ? 31  ARG D NE   1 
ATOM   12606 C CZ   . ARG D 1 31  ? 128.943 153.072 130.190 1.00 15.52 ? 31  ARG D CZ   1 
ATOM   12607 N NH1  . ARG D 1 31  ? 129.716 152.191 129.579 1.00 16.17 ? 31  ARG D NH1  1 
ATOM   12608 N NH2  . ARG D 1 31  ? 129.501 154.126 130.769 1.00 19.93 ? 31  ARG D NH2  1 
ATOM   12609 H H    . ARG D 1 31  ? 122.556 151.342 132.610 1.00 10.00 ? 31  ARG D H    1 
ATOM   12610 H HA   . ARG D 1 31  ? 124.442 149.471 132.045 1.00 9.91  ? 31  ARG D HA   1 
ATOM   12611 H HB2  . ARG D 1 31  ? 124.400 151.206 130.381 1.00 10.34 ? 31  ARG D HB2  1 
ATOM   12612 H HB3  . ARG D 1 31  ? 124.854 152.213 131.520 1.00 10.52 ? 31  ARG D HB3  1 
ATOM   12613 H HG2  . ARG D 1 31  ? 126.871 151.163 131.714 1.00 10.99 ? 31  ARG D HG2  1 
ATOM   12614 H HG3  . ARG D 1 31  ? 126.412 150.024 130.700 1.00 11.28 ? 31  ARG D HG3  1 
ATOM   12615 H HD2  . ARG D 1 31  ? 127.436 151.220 129.212 1.00 12.61 ? 31  ARG D HD2  1 
ATOM   12616 H HD3  . ARG D 1 31  ? 126.131 152.115 129.241 1.00 12.71 ? 31  ARG D HD3  1 
ATOM   12617 H HE   . ARG D 1 31  ? 127.176 153.576 130.596 1.00 16.21 ? 31  ARG D HE   1 
ATOM   12618 H HH11 . ARG D 1 31  ? 129.381 151.498 129.200 1.00 15.09 ? 31  ARG D HH11 1 
ATOM   12619 H HH12 . ARG D 1 31  ? 130.566 152.316 129.559 1.00 14.66 ? 31  ARG D HH12 1 
ATOM   12620 H HH21 . ARG D 1 31  ? 129.009 154.708 131.167 1.00 17.76 ? 31  ARG D HH21 1 
ATOM   12621 H HH22 . ARG D 1 31  ? 130.353 154.234 130.734 1.00 17.83 ? 31  ARG D HH22 1 
ATOM   12622 N N    . ILE D 1 32  ? 125.561 149.758 134.191 1.00 8.57  ? 32  ILE D N    1 
ATOM   12623 C CA   . ILE D 1 32  ? 126.144 149.869 135.519 1.00 8.78  ? 32  ILE D CA   1 
ATOM   12624 C C    . ILE D 1 32  ? 127.619 149.504 135.414 1.00 8.86  ? 32  ILE D C    1 
ATOM   12625 O O    . ILE D 1 32  ? 128.086 149.047 134.380 1.00 8.44  ? 32  ILE D O    1 
ATOM   12626 C CB   . ILE D 1 32  ? 125.428 148.963 136.547 1.00 9.78  ? 32  ILE D CB   1 
ATOM   12627 C CG1  . ILE D 1 32  ? 125.547 147.490 136.140 1.00 9.55  ? 32  ILE D CG1  1 
ATOM   12628 C CG2  . ILE D 1 32  ? 123.960 149.350 136.675 1.00 9.03  ? 32  ILE D CG2  1 
ATOM   12629 C CD1  . ILE D 1 32  ? 124.890 146.532 137.095 1.00 10.41 ? 32  ILE D CD1  1 
ATOM   12630 H H    . ILE D 1 32  ? 125.771 149.026 133.790 1.00 9.09  ? 32  ILE D H    1 
ATOM   12631 H HA   . ILE D 1 32  ? 126.079 150.786 135.827 1.00 9.32  ? 32  ILE D HA   1 
ATOM   12632 H HB   . ILE D 1 32  ? 125.854 149.079 137.411 1.00 9.72  ? 32  ILE D HB   1 
ATOM   12633 H HG12 . ILE D 1 32  ? 125.135 147.370 135.270 1.00 9.31  ? 32  ILE D HG12 1 
ATOM   12634 H HG13 . ILE D 1 32  ? 126.483 147.243 136.097 1.00 9.07  ? 32  ILE D HG13 1 
ATOM   12635 H HG21 . ILE D 1 32  ? 123.583 148.919 137.459 1.00 9.43  ? 32  ILE D HG21 1 
ATOM   12636 H HG22 . ILE D 1 32  ? 123.898 150.314 136.768 1.00 8.88  ? 32  ILE D HG22 1 
ATOM   12637 H HG23 . ILE D 1 32  ? 123.487 149.065 135.878 1.00 9.04  ? 32  ILE D HG23 1 
ATOM   12638 H HD11 . ILE D 1 32  ? 125.134 145.626 136.849 1.00 10.12 ? 32  ILE D HD11 1 
ATOM   12639 H HD12 . ILE D 1 32  ? 125.197 146.725 137.995 1.00 9.63  ? 32  ILE D HD12 1 
ATOM   12640 H HD13 . ILE D 1 32  ? 123.928 146.641 137.045 1.00 9.82  ? 32  ILE D HD13 1 
ATOM   12641 N N    . ARG D 1 33  ? 128.351 149.709 136.500 1.00 10.10 ? 33  ARG D N    1 
ATOM   12642 C CA   . ARG D 1 33  ? 129.755 149.328 136.530 1.00 11.75 ? 33  ARG D CA   1 
ATOM   12643 C C    . ARG D 1 33  ? 129.911 147.842 136.810 1.00 10.68 ? 33  ARG D C    1 
ATOM   12644 O O    . ARG D 1 33  ? 129.139 147.243 137.559 1.00 14.14 ? 33  ARG D O    1 
ATOM   12645 C CB   . ARG D 1 33  ? 130.519 150.118 137.589 1.00 13.40 ? 33  ARG D CB   1 
ATOM   12646 C CG   . ARG D 1 33  ? 130.634 151.588 137.285 1.00 16.10 ? 33  ARG D CG   1 
ATOM   12647 C CD   . ARG D 1 33  ? 130.342 152.393 138.515 1.00 20.15 ? 33  ARG D CD   1 
ATOM   12648 N NE   . ARG D 1 33  ? 131.434 152.365 139.473 1.00 18.92 ? 33  ARG D NE   1 
ATOM   12649 C CZ   . ARG D 1 33  ? 131.300 152.606 140.768 1.00 23.05 ? 33  ARG D CZ   1 
ATOM   12650 N NH1  . ARG D 1 33  ? 130.117 152.846 141.311 1.00 22.67 ? 33  ARG D NH1  1 
ATOM   12651 N NH2  . ARG D 1 33  ? 132.380 152.600 141.541 1.00 27.22 ? 33  ARG D NH2  1 
ATOM   12652 H H    . ARG D 1 33  ? 128.061 150.063 137.229 1.00 10.72 ? 33  ARG D H    1 
ATOM   12653 H HA   . ARG D 1 33  ? 130.155 149.517 135.667 1.00 11.45 ? 33  ARG D HA   1 
ATOM   12654 H HB2  . ARG D 1 33  ? 130.071 150.007 138.440 1.00 14.05 ? 33  ARG D HB2  1 
ATOM   12655 H HB3  . ARG D 1 33  ? 131.420 149.762 137.647 1.00 13.63 ? 33  ARG D HB3  1 
ATOM   12656 H HG2  . ARG D 1 33  ? 131.536 151.789 136.992 1.00 15.60 ? 33  ARG D HG2  1 
ATOM   12657 H HG3  . ARG D 1 33  ? 129.991 151.829 136.600 1.00 14.71 ? 33  ARG D HG3  1 
ATOM   12658 H HD2  . ARG D 1 33  ? 130.191 153.309 138.258 1.00 21.17 ? 33  ARG D HD2  1 
ATOM   12659 H HD3  . ARG D 1 33  ? 129.552 152.040 138.947 1.00 18.13 ? 33  ARG D HD3  1 
ATOM   12660 H HE   . ARG D 1 33  ? 132.219 152.174 139.180 1.00 19.43 ? 33  ARG D HE   1 
ATOM   12661 H HH11 . ARG D 1 33  ? 129.407 152.856 140.827 1.00 22.34 ? 33  ARG D HH11 1 
ATOM   12662 H HH12 . ARG D 1 33  ? 130.059 152.997 142.155 1.00 22.92 ? 33  ARG D HH12 1 
ATOM   12663 H HH21 . ARG D 1 33  ? 133.153 152.443 141.199 1.00 25.16 ? 33  ARG D HH21 1 
ATOM   12664 H HH22 . ARG D 1 33  ? 132.305 152.751 142.385 1.00 26.29 ? 33  ARG D HH22 1 
ATOM   12665 N N    . THR D 1 34  ? 130.922 147.248 136.189 1.00 11.09 ? 34  THR D N    1 
ATOM   12666 C CA   . THR D 1 34  ? 131.314 145.896 136.542 1.00 11.34 ? 34  THR D CA   1 
ATOM   12667 C C    . THR D 1 34  ? 132.226 145.941 137.763 1.00 11.69 ? 34  THR D C    1 
ATOM   12668 O O    . THR D 1 34  ? 133.232 146.654 137.776 1.00 14.38 ? 34  THR D O    1 
ATOM   12669 C CB   . THR D 1 34  ? 132.027 145.202 135.380 1.00 10.00 ? 34  THR D CB   1 
ATOM   12670 O OG1  . THR D 1 34  ? 131.175 145.172 134.233 1.00 13.11 ? 34  THR D OG1  1 
ATOM   12671 C CG2  . THR D 1 34  ? 132.409 143.778 135.768 1.00 12.11 ? 34  THR D CG2  1 
ATOM   12672 H H    . THR D 1 34  ? 131.394 147.606 135.566 1.00 11.32 ? 34  THR D H    1 
ATOM   12673 H HA   . THR D 1 34  ? 130.526 145.378 136.767 1.00 11.44 ? 34  THR D HA   1 
ATOM   12674 H HB   . THR D 1 34  ? 132.839 145.687 135.165 1.00 10.78 ? 34  THR D HB   1 
ATOM   12675 H HG1  . THR D 1 34  ? 131.565 144.791 133.595 1.00 11.65 ? 34  THR D HG1  1 
ATOM   12676 H HG21 . THR D 1 34  ? 132.674 143.278 134.981 1.00 11.81 ? 34  THR D HG21 1 
ATOM   12677 H HG22 . THR D 1 34  ? 133.149 143.787 136.395 1.00 11.75 ? 34  THR D HG22 1 
ATOM   12678 H HG23 . THR D 1 34  ? 131.651 143.333 136.178 1.00 11.58 ? 34  THR D HG23 1 
ATOM   12679 N N    . GLU D 1 35  ? 131.866 145.186 138.783 1.00 15.59 ? 35  GLU D N    1 
ATOM   12680 C CA   . GLU D 1 35  ? 132.686 145.005 139.974 1.00 15.41 ? 35  GLU D CA   1 
ATOM   12681 C C    . GLU D 1 35  ? 133.094 143.540 140.010 1.00 15.75 ? 35  GLU D C    1 
ATOM   12682 O O    . GLU D 1 35  ? 132.264 142.664 140.269 1.00 17.15 ? 35  GLU D O    1 
ATOM   12683 C CB   . GLU D 1 35  ? 131.922 145.425 141.226 1.00 19.02 ? 35  GLU D CB   1 
ATOM   12684 C CG   . GLU D 1 35  ? 131.492 146.879 141.197 1.00 20.39 ? 35  GLU D CG   1 
ATOM   12685 C CD   . GLU D 1 35  ? 130.876 147.343 142.504 1.00 28.70 ? 35  GLU D CD   1 
ATOM   12686 O OE1  . GLU D 1 35  ? 129.665 147.132 142.705 1.00 31.18 ? 35  GLU D OE1  1 
ATOM   12687 O OE2  . GLU D 1 35  ? 131.614 147.909 143.338 1.00 30.11 ? 35  GLU D OE2  1 
ATOM   12688 H H    . GLU D 1 35  ? 131.125 144.752 138.814 1.00 15.49 ? 35  GLU D H    1 
ATOM   12689 H HA   . GLU D 1 35  ? 133.488 145.546 139.909 1.00 15.69 ? 35  GLU D HA   1 
ATOM   12690 H HB2  . GLU D 1 35  ? 131.125 144.878 141.307 1.00 18.79 ? 35  GLU D HB2  1 
ATOM   12691 H HB3  . GLU D 1 35  ? 132.492 145.297 142.000 1.00 19.98 ? 35  GLU D HB3  1 
ATOM   12692 H HG2  . GLU D 1 35  ? 132.267 147.434 141.017 1.00 19.34 ? 35  GLU D HG2  1 
ATOM   12693 H HG3  . GLU D 1 35  ? 130.831 146.998 140.496 1.00 19.10 ? 35  GLU D HG3  1 
ATOM   12694 N N    . SER D 1 36  ? 134.368 143.278 139.723 1.00 16.69 ? 36  SER D N    1 
ATOM   12695 C CA   . SER D 1 36  ? 134.821 141.906 139.528 1.00 16.46 ? 36  SER D CA   1 
ATOM   12696 C C    . SER D 1 36  ? 134.592 141.047 140.769 1.00 17.57 ? 36  SER D C    1 
ATOM   12697 O O    . SER D 1 36  ? 134.475 139.824 140.660 1.00 18.51 ? 36  SER D O    1 
ATOM   12698 C CB   . SER D 1 36  ? 136.299 141.901 139.143 1.00 19.06 ? 36  SER D CB   1 
ATOM   12699 O OG   . SER D 1 36  ? 136.691 140.640 138.647 1.00 28.93 ? 36  SER D OG   1 
ATOM   12700 H H    . SER D 1 36  ? 134.984 143.872 139.637 1.00 17.11 ? 36  SER D H    1 
ATOM   12701 H HA   . SER D 1 36  ? 134.320 141.511 138.796 1.00 16.62 ? 36  SER D HA   1 
ATOM   12702 H HB2  . SER D 1 36  ? 136.449 142.570 138.457 1.00 20.18 ? 36  SER D HB2  1 
ATOM   12703 H HB3  . SER D 1 36  ? 136.829 142.109 139.929 1.00 18.59 ? 36  SER D HB3  1 
ATOM   12704 H HG   . SER D 1 36  ? 137.505 140.653 138.441 1.00 29.53 ? 36  SER D HG   1 
ATOM   12705 N N    . GLU D 1 37  ? 134.533 141.659 141.948 1.00 18.08 ? 37  GLU D N    1 
ATOM   12706 C CA   . GLU D 1 37  ? 134.404 140.930 143.201 1.00 17.81 ? 37  GLU D CA   1 
ATOM   12707 C C    . GLU D 1 37  ? 132.995 140.965 143.778 1.00 16.43 ? 37  GLU D C    1 
ATOM   12708 O O    . GLU D 1 37  ? 132.809 140.556 144.925 1.00 17.64 ? 37  GLU D O    1 
ATOM   12709 C CB   . GLU D 1 37  ? 135.395 141.478 144.230 1.00 19.02 ? 37  GLU D CB   1 
ATOM   12710 C CG   . GLU D 1 37  ? 136.823 141.537 143.725 1.00 21.91 ? 37  GLU D CG   1 
ATOM   12711 C CD   . GLU D 1 37  ? 137.300 140.212 143.185 1.00 28.47 ? 37  GLU D CD   1 
ATOM   12712 O OE1  . GLU D 1 37  ? 136.917 139.168 143.744 1.00 31.39 ? 37  GLU D OE1  1 
ATOM   12713 O OE2  . GLU D 1 37  ? 138.045 140.211 142.184 1.00 32.22 ? 37  GLU D OE2  1 
ATOM   12714 H H    . GLU D 1 37  ? 134.566 142.513 142.050 1.00 18.88 ? 37  GLU D H    1 
ATOM   12715 H HA   . GLU D 1 37  ? 134.624 139.998 143.047 1.00 19.27 ? 37  GLU D HA   1 
ATOM   12716 H HB2  . GLU D 1 37  ? 135.128 142.378 144.473 1.00 19.29 ? 37  GLU D HB2  1 
ATOM   12717 H HB3  . GLU D 1 37  ? 135.380 140.907 145.014 1.00 20.01 ? 37  GLU D HB3  1 
ATOM   12718 H HG2  . GLU D 1 37  ? 136.882 142.192 143.012 1.00 21.85 ? 37  GLU D HG2  1 
ATOM   12719 H HG3  . GLU D 1 37  ? 137.407 141.791 144.457 1.00 22.68 ? 37  GLU D HG3  1 
ATOM   12720 N N    . VAL D 1 38  ? 132.004 141.430 143.013 1.00 13.48 ? 38  VAL D N    1 
ATOM   12721 C CA   . VAL D 1 38  ? 130.634 141.474 143.511 1.00 13.81 ? 38  VAL D CA   1 
ATOM   12722 C C    . VAL D 1 38  ? 130.197 140.075 143.932 1.00 11.57 ? 38  VAL D C    1 
ATOM   12723 O O    . VAL D 1 38  ? 130.557 139.076 143.301 1.00 15.92 ? 38  VAL D O    1 
ATOM   12724 C CB   . VAL D 1 38  ? 129.705 142.060 142.431 1.00 13.91 ? 38  VAL D CB   1 
ATOM   12725 C CG1  . VAL D 1 38  ? 129.525 141.075 141.269 1.00 13.47 ? 38  VAL D CG1  1 
ATOM   12726 C CG2  . VAL D 1 38  ? 128.364 142.471 143.025 1.00 13.99 ? 38  VAL D CG2  1 
ATOM   12727 H H    . VAL D 1 38  ? 132.099 141.722 142.210 1.00 15.53 ? 38  VAL D H    1 
ATOM   12728 H HA   . VAL D 1 38  ? 130.592 142.053 144.287 1.00 15.53 ? 38  VAL D HA   1 
ATOM   12729 H HB   . VAL D 1 38  ? 130.120 142.860 142.071 1.00 15.41 ? 38  VAL D HB   1 
ATOM   12730 H HG11 . VAL D 1 38  ? 129.144 141.547 140.513 1.00 14.35 ? 38  VAL D HG11 1 
ATOM   12731 H HG12 . VAL D 1 38  ? 130.392 140.710 141.028 1.00 14.57 ? 38  VAL D HG12 1 
ATOM   12732 H HG13 . VAL D 1 38  ? 128.931 140.362 141.545 1.00 13.33 ? 38  VAL D HG13 1 
ATOM   12733 H HG21 . VAL D 1 38  ? 127.815 142.856 142.325 1.00 14.32 ? 38  VAL D HG21 1 
ATOM   12734 H HG22 . VAL D 1 38  ? 127.928 141.686 143.394 1.00 13.25 ? 38  VAL D HG22 1 
ATOM   12735 H HG23 . VAL D 1 38  ? 128.517 143.125 143.724 1.00 15.72 ? 38  VAL D HG23 1 
ATOM   12736 N N    . THR D 1 39  ? 129.441 139.991 145.021 1.00 11.34 ? 39  THR D N    1 
ATOM   12737 C CA   . THR D 1 39  ? 128.871 138.717 145.438 1.00 11.16 ? 39  THR D CA   1 
ATOM   12738 C C    . THR D 1 39  ? 127.489 138.534 144.814 1.00 10.20 ? 39  THR D C    1 
ATOM   12739 O O    . THR D 1 39  ? 126.888 139.470 144.294 1.00 10.79 ? 39  THR D O    1 
ATOM   12740 C CB   . THR D 1 39  ? 128.774 138.609 146.968 1.00 10.92 ? 39  THR D CB   1 
ATOM   12741 O OG1  . THR D 1 39  ? 127.701 139.425 147.451 1.00 10.68 ? 39  THR D OG1  1 
ATOM   12742 C CG2  . THR D 1 39  ? 130.080 139.028 147.643 1.00 10.61 ? 39  THR D CG2  1 
ATOM   12743 H H    . THR D 1 39  ? 129.244 140.654 145.533 1.00 12.50 ? 39  THR D H    1 
ATOM   12744 H HA   . THR D 1 39  ? 129.438 137.994 145.128 1.00 11.73 ? 39  THR D HA   1 
ATOM   12745 H HB   . THR D 1 39  ? 128.597 137.686 147.206 1.00 10.59 ? 39  THR D HB   1 
ATOM   12746 H HG1  . THR D 1 39  ? 127.625 139.339 148.283 1.00 10.09 ? 39  THR D HG1  1 
ATOM   12747 H HG21 . THR D 1 39  ? 130.041 138.828 148.591 1.00 10.31 ? 39  THR D HG21 1 
ATOM   12748 H HG22 . THR D 1 39  ? 130.825 138.546 147.250 1.00 11.70 ? 39  THR D HG22 1 
ATOM   12749 H HG23 . THR D 1 39  ? 130.224 139.980 147.527 1.00 11.04 ? 39  THR D HG23 1 
ATOM   12750 N N    . ALA D 1 40  ? 126.978 137.307 144.886 1.00 11.02 ? 40  ALA D N    1 
ATOM   12751 C CA   . ALA D 1 40  ? 125.671 137.024 144.302 1.00 11.55 ? 40  ALA D CA   1 
ATOM   12752 C C    . ALA D 1 40  ? 124.575 137.859 144.965 1.00 11.04 ? 40  ALA D C    1 
ATOM   12753 O O    . ALA D 1 40  ? 123.695 138.389 144.284 1.00 12.68 ? 40  ALA D O    1 
ATOM   12754 C CB   . ALA D 1 40  ? 125.364 135.529 144.404 1.00 13.14 ? 40  ALA D CB   1 
ATOM   12755 H H    . ALA D 1 40  ? 127.359 136.633 145.262 1.00 11.32 ? 40  ALA D H    1 
ATOM   12756 H HA   . ALA D 1 40  ? 125.693 137.258 143.361 1.00 11.06 ? 40  ALA D HA   1 
ATOM   12757 H HB1  . ALA D 1 40  ? 124.494 135.357 144.010 1.00 11.85 ? 40  ALA D HB1  1 
ATOM   12758 H HB2  . ALA D 1 40  ? 126.048 135.035 143.925 1.00 11.53 ? 40  ALA D HB2  1 
ATOM   12759 H HB3  . ALA D 1 40  ? 125.362 135.271 145.339 1.00 12.96 ? 40  ALA D HB3  1 
ATOM   12760 N N    . ASP D 1 41  ? 124.626 138.008 146.289 1.00 10.39 ? 41  ASP D N    1 
ATOM   12761 C CA   . ASP D 1 41  ? 123.586 138.752 147.001 1.00 10.78 ? 41  ASP D CA   1 
ATOM   12762 C C    . ASP D 1 41  ? 123.581 140.237 146.619 1.00 10.72 ? 41  ASP D C    1 
ATOM   12763 O O    . ASP D 1 41  ? 122.513 140.829 146.403 1.00 12.42 ? 41  ASP D O    1 
ATOM   12764 C CB   . ASP D 1 41  ? 123.781 138.579 148.507 1.00 9.01  ? 41  ASP D CB   1 
ATOM   12765 C CG   . ASP D 1 41  ? 123.676 137.117 148.957 1.00 12.63 ? 41  ASP D CG   1 
ATOM   12766 O OD1  . ASP D 1 41  ? 122.785 136.392 148.470 1.00 13.51 ? 41  ASP D OD1  1 
ATOM   12767 O OD2  . ASP D 1 41  ? 124.485 136.688 149.797 1.00 11.97 ? 41  ASP D OD2  1 
ATOM   12768 H H    . ASP D 1 41  ? 125.246 137.691 146.793 1.00 10.76 ? 41  ASP D H    1 
ATOM   12769 H HA   . ASP D 1 41  ? 122.721 138.381 146.768 1.00 11.01 ? 41  ASP D HA   1 
ATOM   12770 H HB2  . ASP D 1 41  ? 124.662 138.904 148.751 1.00 9.64  ? 41  ASP D HB2  1 
ATOM   12771 H HB3  . ASP D 1 41  ? 123.098 139.086 148.974 1.00 10.31 ? 41  ASP D HB3  1 
ATOM   12772 N N    . GLU D 1 42  ? 124.763 140.853 146.528 1.00 9.74  ? 42  GLU D N    1 
ATOM   12773 C CA   . GLU D 1 42  ? 124.851 142.257 146.128 1.00 10.76 ? 42  GLU D CA   1 
ATOM   12774 C C    . GLU D 1 42  ? 124.327 142.467 144.713 1.00 10.85 ? 42  GLU D C    1 
ATOM   12775 O O    . GLU D 1 42  ? 123.599 143.433 144.437 1.00 11.75 ? 42  GLU D O    1 
ATOM   12776 C CB   . GLU D 1 42  ? 126.300 142.739 146.223 1.00 10.15 ? 42  GLU D CB   1 
ATOM   12777 C CG   . GLU D 1 42  ? 126.870 142.762 147.634 1.00 12.77 ? 42  GLU D CG   1 
ATOM   12778 C CD   . GLU D 1 42  ? 128.380 142.949 147.673 1.00 14.46 ? 42  GLU D CD   1 
ATOM   12779 O OE1  . GLU D 1 42  ? 129.090 142.329 146.856 1.00 15.49 ? 42  GLU D OE1  1 
ATOM   12780 O OE2  . GLU D 1 42  ? 128.858 143.710 148.534 1.00 18.97 ? 42  GLU D OE2  1 
ATOM   12781 H H    . GLU D 1 42  ? 125.522 140.483 146.691 1.00 10.66 ? 42  GLU D H    1 
ATOM   12782 H HA   . GLU D 1 42  ? 124.313 142.793 146.732 1.00 11.26 ? 42  GLU D HA   1 
ATOM   12783 H HB2  . GLU D 1 42  ? 126.857 142.151 145.690 1.00 11.30 ? 42  GLU D HB2  1 
ATOM   12784 H HB3  . GLU D 1 42  ? 126.350 143.641 145.872 1.00 11.35 ? 42  GLU D HB3  1 
ATOM   12785 H HG2  . GLU D 1 42  ? 126.466 143.496 148.123 1.00 11.79 ? 42  GLU D HG2  1 
ATOM   12786 H HG3  . GLU D 1 42  ? 126.663 141.920 148.069 1.00 11.62 ? 42  GLU D HG3  1 
ATOM   12787 N N    . LEU D 1 43  ? 124.704 141.577 143.798 1.00 10.26 ? 43  LEU D N    1 
ATOM   12788 C CA   . LEU D 1 43  ? 124.227 141.692 142.431 1.00 10.89 ? 43  LEU D CA   1 
ATOM   12789 C C    . LEU D 1 43  ? 122.721 141.496 142.365 1.00 9.12  ? 43  LEU D C    1 
ATOM   12790 O O    . LEU D 1 43  ? 122.046 142.156 141.577 1.00 11.21 ? 43  LEU D O    1 
ATOM   12791 C CB   . LEU D 1 43  ? 124.947 140.688 141.535 1.00 10.90 ? 43  LEU D CB   1 
ATOM   12792 C CG   . LEU D 1 43  ? 124.746 140.885 140.027 1.00 13.27 ? 43  LEU D CG   1 
ATOM   12793 C CD1  . LEU D 1 43  ? 125.270 142.228 139.547 1.00 13.52 ? 43  LEU D CD1  1 
ATOM   12794 C CD2  . LEU D 1 43  ? 125.411 139.756 139.268 1.00 13.02 ? 43  LEU D CD2  1 
ATOM   12795 H H    . LEU D 1 43  ? 125.226 140.909 143.943 1.00 10.91 ? 43  LEU D H    1 
ATOM   12796 H HA   . LEU D 1 43  ? 124.424 142.585 142.108 1.00 11.51 ? 43  LEU D HA   1 
ATOM   12797 H HB2  . LEU D 1 43  ? 125.899 140.746 141.712 1.00 11.09 ? 43  LEU D HB2  1 
ATOM   12798 H HB3  . LEU D 1 43  ? 124.631 139.798 141.756 1.00 11.04 ? 43  LEU D HB3  1 
ATOM   12799 H HG   . LEU D 1 43  ? 123.797 140.852 139.833 1.00 11.89 ? 43  LEU D HG   1 
ATOM   12800 H HD11 . LEU D 1 43  ? 125.265 142.238 138.577 1.00 12.80 ? 43  LEU D HD11 1 
ATOM   12801 H HD12 . LEU D 1 43  ? 124.697 142.932 139.886 1.00 12.19 ? 43  LEU D HD12 1 
ATOM   12802 H HD13 . LEU D 1 43  ? 126.176 142.348 139.874 1.00 12.96 ? 43  LEU D HD13 1 
ATOM   12803 H HD21 . LEU D 1 43  ? 125.323 139.920 138.317 1.00 12.71 ? 43  LEU D HD21 1 
ATOM   12804 H HD22 . LEU D 1 43  ? 126.349 139.721 139.513 1.00 12.96 ? 43  LEU D HD22 1 
ATOM   12805 H HD23 . LEU D 1 43  ? 124.977 138.920 139.502 1.00 12.08 ? 43  LEU D HD23 1 
ATOM   12806 N N    . ALA D 1 44  ? 122.177 140.597 143.188 1.00 9.81  ? 44  ALA D N    1 
ATOM   12807 C CA   . ALA D 1 44  ? 120.730 140.433 143.249 1.00 10.16 ? 44  ALA D CA   1 
ATOM   12808 C C    . ALA D 1 44  ? 120.061 141.736 143.656 1.00 10.50 ? 44  ALA D C    1 
ATOM   12809 O O    . ALA D 1 44  ? 119.058 142.142 143.064 1.00 11.81 ? 44  ALA D O    1 
ATOM   12810 C CB   . ALA D 1 44  ? 120.360 139.318 144.228 1.00 10.74 ? 44  ALA D CB   1 
ATOM   12811 H H    . ALA D 1 44  ? 122.619 140.080 143.714 1.00 10.33 ? 44  ALA D H    1 
ATOM   12812 H HA   . ALA D 1 44  ? 120.400 140.185 142.371 1.00 10.37 ? 44  ALA D HA   1 
ATOM   12813 H HB1  . ALA D 1 44  ? 119.403 139.163 144.183 1.00 10.00 ? 44  ALA D HB1  1 
ATOM   12814 H HB2  . ALA D 1 44  ? 120.838 138.511 143.992 1.00 10.52 ? 44  ALA D HB2  1 
ATOM   12815 H HB3  . ALA D 1 44  ? 120.610 139.593 145.123 1.00 10.57 ? 44  ALA D HB3  1 
ATOM   12816 N N    . LEU D 1 45  ? 120.611 142.407 144.673 1.00 9.92  ? 45  LEU D N    1 
ATOM   12817 C CA   . LEU D 1 45  ? 120.070 143.705 145.069 1.00 11.14 ? 45  LEU D CA   1 
ATOM   12818 C C    . LEU D 1 45  ? 120.064 144.677 143.894 1.00 10.73 ? 45  LEU D C    1 
ATOM   12819 O O    . LEU D 1 45  ? 119.038 145.295 143.588 1.00 12.91 ? 45  LEU D O    1 
ATOM   12820 C CB   . LEU D 1 45  ? 120.879 144.289 146.226 1.00 11.62 ? 45  LEU D CB   1 
ATOM   12821 C CG   . LEU D 1 45  ? 120.769 143.612 147.590 1.00 12.13 ? 45  LEU D CG   1 
ATOM   12822 C CD1  . LEU D 1 45  ? 121.642 144.354 148.584 1.00 11.18 ? 45  LEU D CD1  1 
ATOM   12823 C CD2  . LEU D 1 45  ? 119.329 143.557 148.067 1.00 11.39 ? 45  LEU D CD2  1 
ATOM   12824 H H    . LEU D 1 45  ? 121.282 142.138 145.137 1.00 10.47 ? 45  LEU D H    1 
ATOM   12825 H HA   . LEU D 1 45  ? 119.152 143.591 145.360 1.00 11.08 ? 45  LEU D HA   1 
ATOM   12826 H HB2  . LEU D 1 45  ? 121.816 144.267 145.975 1.00 11.35 ? 45  LEU D HB2  1 
ATOM   12827 H HB3  . LEU D 1 45  ? 120.605 145.211 146.346 1.00 11.25 ? 45  LEU D HB3  1 
ATOM   12828 H HG   . LEU D 1 45  ? 121.098 142.702 147.521 1.00 11.54 ? 45  LEU D HG   1 
ATOM   12829 H HD11 . LEU D 1 45  ? 121.570 143.922 149.449 1.00 11.00 ? 45  LEU D HD11 1 
ATOM   12830 H HD12 . LEU D 1 45  ? 122.562 144.328 148.276 1.00 10.89 ? 45  LEU D HD12 1 
ATOM   12831 H HD13 . LEU D 1 45  ? 121.339 145.273 148.647 1.00 11.06 ? 45  LEU D HD13 1 
ATOM   12832 H HD21 . LEU D 1 45  ? 119.314 143.225 148.978 1.00 11.63 ? 45  LEU D HD21 1 
ATOM   12833 H HD22 . LEU D 1 45  ? 118.952 144.450 148.033 1.00 11.36 ? 45  LEU D HD22 1 
ATOM   12834 H HD23 . LEU D 1 45  ? 118.824 142.962 147.492 1.00 11.28 ? 45  LEU D HD23 1 
ATOM   12835 N N    . THR D 1 46  ? 121.206 144.814 143.218 1.00 10.38 ? 46  THR D N    1 
ATOM   12836 C CA   . THR D 1 46  ? 121.292 145.769 142.115 1.00 10.05 ? 46  THR D CA   1 
ATOM   12837 C C    . THR D 1 46  ? 120.305 145.421 140.999 1.00 11.09 ? 46  THR D C    1 
ATOM   12838 O O    . THR D 1 46  ? 119.587 146.292 140.498 1.00 12.11 ? 46  THR D O    1 
ATOM   12839 C CB   . THR D 1 46  ? 122.726 145.825 141.578 1.00 10.82 ? 46  THR D CB   1 
ATOM   12840 O OG1  . THR D 1 46  ? 123.615 146.255 142.617 1.00 13.49 ? 46  THR D OG1  1 
ATOM   12841 C CG2  . THR D 1 46  ? 122.834 146.784 140.393 1.00 11.03 ? 46  THR D CG2  1 
ATOM   12842 H H    . THR D 1 46  ? 121.929 144.376 143.374 1.00 10.97 ? 46  THR D H    1 
ATOM   12843 H HA   . THR D 1 46  ? 121.064 146.651 142.447 1.00 10.61 ? 46  THR D HA   1 
ATOM   12844 H HB   . THR D 1 46  ? 122.990 144.941 141.278 1.00 10.69 ? 46  THR D HB   1 
ATOM   12845 H HG1  . THR D 1 46  ? 123.586 145.717 143.261 1.00 12.27 ? 46  THR D HG1  1 
ATOM   12846 H HG21 . THR D 1 46  ? 123.767 146.977 140.209 1.00 11.33 ? 46  THR D HG21 1 
ATOM   12847 H HG22 . THR D 1 46  ? 122.435 146.389 139.602 1.00 10.95 ? 46  THR D HG22 1 
ATOM   12848 H HG23 . THR D 1 46  ? 122.378 147.616 140.597 1.00 10.44 ? 46  THR D HG23 1 
ATOM   12849 N N    . ILE D 1 47  ? 120.251 144.148 140.599 1.00 10.50 ? 47  ILE D N    1 
ATOM   12850 C CA   . ILE D 1 47  ? 119.397 143.744 139.484 1.00 10.80 ? 47  ILE D CA   1 
ATOM   12851 C C    . ILE D 1 47  ? 117.928 143.952 139.826 1.00 11.66 ? 47  ILE D C    1 
ATOM   12852 O O    . ILE D 1 47  ? 117.150 144.455 139.005 1.00 12.91 ? 47  ILE D O    1 
ATOM   12853 C CB   . ILE D 1 47  ? 119.669 142.278 139.092 1.00 12.36 ? 47  ILE D CB   1 
ATOM   12854 C CG1  . ILE D 1 47  ? 121.099 142.097 138.568 1.00 12.33 ? 47  ILE D CG1  1 
ATOM   12855 C CG2  . ILE D 1 47  ? 118.650 141.803 138.062 1.00 12.12 ? 47  ILE D CG2  1 
ATOM   12856 C CD1  . ILE D 1 47  ? 121.364 142.726 137.228 1.00 12.28 ? 47  ILE D CD1  1 
ATOM   12857 H H    . ILE D 1 47  ? 120.697 143.504 140.955 1.00 10.90 ? 47  ILE D H    1 
ATOM   12858 H HA   . ILE D 1 47  ? 119.597 144.304 138.719 1.00 11.32 ? 47  ILE D HA   1 
ATOM   12859 H HB   . ILE D 1 47  ? 119.569 141.731 139.887 1.00 11.52 ? 47  ILE D HB   1 
ATOM   12860 H HG12 . ILE D 1 47  ? 121.718 142.494 139.200 1.00 11.67 ? 47  ILE D HG12 1 
ATOM   12861 H HG13 . ILE D 1 47  ? 121.281 141.147 138.487 1.00 11.75 ? 47  ILE D HG13 1 
ATOM   12862 H HG21 . ILE D 1 47  ? 118.993 141.006 137.630 1.00 12.45 ? 47  ILE D HG21 1 
ATOM   12863 H HG22 . ILE D 1 47  ? 117.813 141.600 138.508 1.00 11.61 ? 47  ILE D HG22 1 
ATOM   12864 H HG23 . ILE D 1 47  ? 118.518 142.502 137.403 1.00 12.18 ? 47  ILE D HG23 1 
ATOM   12865 H HD11 . ILE D 1 47  ? 122.304 142.612 137.014 1.00 11.99 ? 47  ILE D HD11 1 
ATOM   12866 H HD12 . ILE D 1 47  ? 120.821 142.290 136.553 1.00 12.62 ? 47  ILE D HD12 1 
ATOM   12867 H HD13 . ILE D 1 47  ? 121.151 143.670 137.268 1.00 11.65 ? 47  ILE D HD13 1 
ATOM   12868 N N    . ASP D 1 48  ? 117.520 143.549 141.028 1.00 12.79 ? 48  ASP D N    1 
ATOM   12869 C CA   . ASP D 1 48  ? 116.132 143.719 141.426 1.00 14.56 ? 48  ASP D CA   1 
ATOM   12870 C C    . ASP D 1 48  ? 115.761 145.195 141.483 1.00 12.08 ? 48  ASP D C    1 
ATOM   12871 O O    . ASP D 1 48  ? 114.675 145.585 141.042 1.00 14.68 ? 48  ASP D O    1 
ATOM   12872 C CB   . ASP D 1 48  ? 115.893 143.035 142.770 1.00 15.97 ? 48  ASP D CB   1 
ATOM   12873 C CG   . ASP D 1 48  ? 114.428 142.835 143.061 1.00 25.22 ? 48  ASP D CG   1 
ATOM   12874 O OD1  . ASP D 1 48  ? 113.796 142.015 142.365 1.00 28.81 ? 48  ASP D OD1  1 
ATOM   12875 O OD2  . ASP D 1 48  ? 113.906 143.501 143.976 1.00 28.46 ? 48  ASP D OD2  1 
ATOM   12876 H H    . ASP D 1 48  ? 118.021 143.181 141.622 1.00 12.71 ? 48  ASP D H    1 
ATOM   12877 H HA   . ASP D 1 48  ? 115.560 143.293 140.769 1.00 15.23 ? 48  ASP D HA   1 
ATOM   12878 H HB2  . ASP D 1 48  ? 116.320 142.164 142.763 1.00 15.54 ? 48  ASP D HB2  1 
ATOM   12879 H HB3  . ASP D 1 48  ? 116.267 143.584 143.477 1.00 15.82 ? 48  ASP D HB3  1 
ATOM   12880 N N    . GLY D 1 49  ? 116.663 146.034 142.001 1.00 11.55 ? 49  GLY D N    1 
ATOM   12881 C CA   . GLY D 1 49  ? 116.411 147.463 142.002 1.00 11.84 ? 49  GLY D CA   1 
ATOM   12882 C C    . GLY D 1 49  ? 116.253 148.029 140.605 1.00 11.73 ? 49  GLY D C    1 
ATOM   12883 O O    . GLY D 1 49  ? 115.407 148.891 140.367 1.00 14.12 ? 49  GLY D O    1 
ATOM   12884 H H    . GLY D 1 49  ? 117.414 145.798 142.349 1.00 12.18 ? 49  GLY D H    1 
ATOM   12885 H HA2  . GLY D 1 49  ? 115.599 147.646 142.500 1.00 12.67 ? 49  GLY D HA2  1 
ATOM   12886 H HA3  . GLY D 1 49  ? 117.148 147.920 142.437 1.00 11.92 ? 49  GLY D HA3  1 
ATOM   12887 N N    . LEU D 1 50  ? 117.074 147.564 139.664 1.00 12.40 ? 50  LEU D N    1 
ATOM   12888 C CA   . LEU D 1 50  ? 116.951 148.034 138.291 1.00 11.64 ? 50  LEU D CA   1 
ATOM   12889 C C    . LEU D 1 50  ? 115.603 147.651 137.691 1.00 12.78 ? 50  LEU D C    1 
ATOM   12890 O O    . LEU D 1 50  ? 114.893 148.500 137.141 1.00 14.11 ? 50  LEU D O    1 
ATOM   12891 C CB   . LEU D 1 50  ? 118.083 147.474 137.431 1.00 12.24 ? 50  LEU D CB   1 
ATOM   12892 C CG   . LEU D 1 50  ? 119.507 147.972 137.676 1.00 12.20 ? 50  LEU D CG   1 
ATOM   12893 C CD1  . LEU D 1 50  ? 120.450 147.306 136.695 1.00 11.87 ? 50  LEU D CD1  1 
ATOM   12894 C CD2  . LEU D 1 50  ? 119.594 149.480 137.563 1.00 11.99 ? 50  LEU D CD2  1 
ATOM   12895 H H    . LEU D 1 50  ? 117.699 146.987 139.794 1.00 12.30 ? 50  LEU D H    1 
ATOM   12896 H HA   . LEU D 1 50  ? 117.011 149.002 138.283 1.00 12.34 ? 50  LEU D HA   1 
ATOM   12897 H HB2  . LEU D 1 50  ? 118.098 146.512 137.554 1.00 12.15 ? 50  LEU D HB2  1 
ATOM   12898 H HB3  . LEU D 1 50  ? 117.874 147.668 136.504 1.00 12.13 ? 50  LEU D HB3  1 
ATOM   12899 H HG   . LEU D 1 50  ? 119.781 147.724 138.572 1.00 12.10 ? 50  LEU D HG   1 
ATOM   12900 H HD11 . LEU D 1 50  ? 121.352 147.627 136.859 1.00 11.51 ? 50  LEU D HD11 1 
ATOM   12901 H HD12 . LEU D 1 50  ? 120.411 146.345 136.824 1.00 11.53 ? 50  LEU D HD12 1 
ATOM   12902 H HD13 . LEU D 1 50  ? 120.177 147.532 135.793 1.00 11.15 ? 50  LEU D HD13 1 
ATOM   12903 H HD21 . LEU D 1 50  ? 120.528 149.744 137.589 1.00 11.93 ? 50  LEU D HD21 1 
ATOM   12904 H HD22 . LEU D 1 50  ? 119.195 149.756 136.724 1.00 11.77 ? 50  LEU D HD22 1 
ATOM   12905 H HD23 . LEU D 1 50  ? 119.117 149.882 138.305 1.00 11.99 ? 50  LEU D HD23 1 
ATOM   12906 N N    . ILE D 1 51  ? 115.235 146.373 137.775 1.00 14.99 ? 51  ILE D N    1 
ATOM   12907 C CA   . ILE D 1 51  ? 114.105 145.902 136.973 1.00 15.94 ? 51  ILE D CA   1 
ATOM   12908 C C    . ILE D 1 51  ? 112.754 146.085 137.654 1.00 18.61 ? 51  ILE D C    1 
ATOM   12909 O O    . ILE D 1 51  ? 111.724 146.025 136.971 1.00 25.75 ? 51  ILE D O    1 
ATOM   12910 C CB   . ILE D 1 51  ? 114.271 144.429 136.559 1.00 17.00 ? 51  ILE D CB   1 
ATOM   12911 C CG1  . ILE D 1 51  ? 114.155 143.489 137.763 1.00 19.03 ? 51  ILE D CG1  1 
ATOM   12912 C CG2  . ILE D 1 51  ? 115.596 144.253 135.832 1.00 15.41 ? 51  ILE D CG2  1 
ATOM   12913 C CD1  . ILE D 1 51  ? 114.339 142.033 137.413 1.00 19.72 ? 51  ILE D CD1  1 
ATOM   12914 H H    . ILE D 1 51  ? 115.608 145.778 138.270 1.00 14.17 ? 51  ILE D H    1 
ATOM   12915 H HA   . ILE D 1 51  ? 114.081 146.421 136.154 1.00 15.33 ? 51  ILE D HA   1 
ATOM   12916 H HB   . ILE D 1 51  ? 113.557 144.209 135.940 1.00 17.03 ? 51  ILE D HB   1 
ATOM   12917 H HG12 . ILE D 1 51  ? 114.834 143.727 138.414 1.00 16.83 ? 51  ILE D HG12 1 
ATOM   12918 H HG13 . ILE D 1 51  ? 113.275 143.573 138.159 1.00 17.39 ? 51  ILE D HG13 1 
ATOM   12919 H HG21 . ILE D 1 51  ? 115.608 143.388 135.392 1.00 16.52 ? 51  ILE D HG21 1 
ATOM   12920 H HG22 . ILE D 1 51  ? 115.687 144.959 135.174 1.00 14.96 ? 51  ILE D HG22 1 
ATOM   12921 H HG23 . ILE D 1 51  ? 116.318 144.309 136.477 1.00 14.72 ? 51  ILE D HG23 1 
ATOM   12922 H HD11 . ILE D 1 51  ? 114.112 141.493 138.186 1.00 18.00 ? 51  ILE D HD11 1 
ATOM   12923 H HD12 . ILE D 1 51  ? 113.754 141.810 136.672 1.00 18.17 ? 51  ILE D HD12 1 
ATOM   12924 H HD13 . ILE D 1 51  ? 115.264 141.879 137.164 1.00 17.28 ? 51  ILE D HD13 1 
ATOM   12925 N N    . GLY D 1 52  ? 112.727 146.326 138.962 1.00 17.34 ? 52  GLY D N    1 
ATOM   12926 C CA   . GLY D 1 52  ? 111.487 146.730 139.599 1.00 20.66 ? 52  GLY D CA   1 
ATOM   12927 C C    . GLY D 1 52  ? 110.383 145.707 139.431 1.00 26.82 ? 52  GLY D C    1 
ATOM   12928 O O    . GLY D 1 52  ? 110.565 144.508 139.662 1.00 30.05 ? 52  GLY D O    1 
ATOM   12929 H H    . GLY D 1 52  ? 113.400 146.267 139.489 1.00 16.58 ? 52  GLY D H    1 
ATOM   12930 H HA2  . GLY D 1 52  ? 111.631 146.877 140.550 1.00 19.90 ? 52  GLY D HA2  1 
ATOM   12931 H HA3  . GLY D 1 52  ? 111.186 147.562 139.207 1.00 19.23 ? 52  GLY D HA3  1 
ATOM   12932 N N    . GLU D 1 53  ? 109.212 146.191 139.017 1.00 31.49 ? 53  GLU D N    1 
ATOM   12933 C CA   . GLU D 1 53  ? 108.026 145.347 138.944 1.00 34.41 ? 53  GLU D CA   1 
ATOM   12934 C C    . GLU D 1 53  ? 108.144 144.241 137.907 1.00 33.51 ? 53  GLU D C    1 
ATOM   12935 O O    . GLU D 1 53  ? 107.402 143.258 137.993 1.00 39.07 ? 53  GLU D O    1 
ATOM   12936 C CB   . GLU D 1 53  ? 106.796 146.206 138.654 1.00 38.47 ? 53  GLU D CB   1 
ATOM   12937 C CG   . GLU D 1 53  ? 106.547 147.314 139.681 1.00 42.05 ? 53  GLU D CG   1 
ATOM   12938 C CD   . GLU D 1 53  ? 106.009 146.791 141.002 1.00 47.47 ? 53  GLU D CD   1 
ATOM   12939 O OE1  . GLU D 1 53  ? 106.204 145.583 141.287 1.00 48.77 ? 53  GLU D OE1  1 
ATOM   12940 O OE2  . GLU D 1 53  ? 105.407 147.602 141.747 1.00 48.65 ? 53  GLU D OE2  1 
ATOM   12941 H H    . GLU D 1 53  ? 109.076 147.005 138.776 1.00 31.98 ? 53  GLU D H    1 
ATOM   12942 H HA   . GLU D 1 53  ? 107.910 144.928 139.804 1.00 35.52 ? 53  GLU D HA   1 
ATOM   12943 H HB2  . GLU D 1 53  ? 106.906 146.617 137.785 1.00 37.26 ? 53  GLU D HB2  1 
ATOM   12944 H HB3  . GLU D 1 53  ? 106.015 145.625 138.646 1.00 38.89 ? 53  GLU D HB3  1 
ATOM   12945 H HG2  . GLU D 1 53  ? 107.372 147.786 139.854 1.00 40.49 ? 53  GLU D HG2  1 
ATOM   12946 H HG3  . GLU D 1 53  ? 105.896 147.932 139.311 1.00 41.99 ? 53  GLU D HG3  1 
ATOM   12947 N N    . ASP D 1 54  ? 109.035 144.378 136.927 1.00 32.12 ? 54  ASP D N    1 
ATOM   12948 C CA   . ASP D 1 54  ? 109.193 143.355 135.899 1.00 32.16 ? 54  ASP D CA   1 
ATOM   12949 C C    . ASP D 1 54  ? 109.889 142.107 136.423 1.00 29.52 ? 54  ASP D C    1 
ATOM   12950 O O    . ASP D 1 54  ? 109.960 141.111 135.699 1.00 30.98 ? 54  ASP D O    1 
ATOM   12951 C CB   . ASP D 1 54  ? 109.967 143.925 134.712 1.00 30.24 ? 54  ASP D CB   1 
ATOM   12952 C CG   . ASP D 1 54  ? 109.172 144.958 133.941 1.00 35.36 ? 54  ASP D CG   1 
ATOM   12953 O OD1  . ASP D 1 54  ? 107.988 144.702 133.650 1.00 36.60 ? 54  ASP D OD1  1 
ATOM   12954 O OD2  . ASP D 1 54  ? 109.726 146.029 133.635 1.00 36.33 ? 54  ASP D OD2  1 
ATOM   12955 H H    . ASP D 1 54  ? 109.559 145.054 136.834 1.00 30.80 ? 54  ASP D H    1 
ATOM   12956 H HA   . ASP D 1 54  ? 108.313 143.090 135.579 1.00 33.13 ? 54  ASP D HA   1 
ATOM   12957 H HB2  . ASP D 1 54  ? 110.772 144.353 135.041 1.00 28.68 ? 54  ASP D HB2  1 
ATOM   12958 H HB3  . ASP D 1 54  ? 110.200 143.205 134.105 1.00 30.59 ? 54  ASP D HB3  1 
ATOM   12959 N N    . SER D 1 55  ? 110.400 142.140 137.657 1.00 28.85 ? 55  SER D N    1 
ATOM   12960 C CA   . SER D 1 55  ? 111.004 140.951 138.247 1.00 29.52 ? 55  SER D CA   1 
ATOM   12961 C C    . SER D 1 55  ? 110.054 139.763 138.194 1.00 32.87 ? 55  SER D C    1 
ATOM   12962 O O    . SER D 1 55  ? 110.484 138.638 137.917 1.00 35.18 ? 55  SER D O    1 
ATOM   12963 C CB   . SER D 1 55  ? 111.412 141.243 139.688 1.00 32.11 ? 55  SER D CB   1 
ATOM   12964 O OG   . SER D 1 55  ? 112.089 140.145 140.261 1.00 35.89 ? 55  SER D OG   1 
ATOM   12965 H H    . SER D 1 55  ? 110.408 142.832 138.167 1.00 29.02 ? 55  SER D H    1 
ATOM   12966 H HA   . SER D 1 55  ? 111.804 140.722 137.748 1.00 29.56 ? 55  SER D HA   1 
ATOM   12967 H HB2  . SER D 1 55  ? 112.000 142.015 139.700 1.00 28.86 ? 55  SER D HB2  1 
ATOM   12968 H HB3  . SER D 1 55  ? 110.615 141.428 140.211 1.00 31.34 ? 55  SER D HB3  1 
ATOM   12969 H HG   . SER D 1 55  ? 112.306 140.321 141.053 1.00 31.66 ? 55  SER D HG   1 
ATOM   12970 N N    . GLU D 1 56  ? 108.770 139.991 138.452 1.00 36.90 ? 56  GLU D N    1 
ATOM   12971 C CA   . GLU D 1 56  ? 107.770 138.934 138.482 1.00 37.24 ? 56  GLU D CA   1 
ATOM   12972 C C    . GLU D 1 56  ? 107.274 138.540 137.095 1.00 36.35 ? 56  GLU D C    1 
ATOM   12973 O O    . GLU D 1 56  ? 106.621 137.500 136.961 1.00 40.37 ? 56  GLU D O    1 
ATOM   12974 C CB   . GLU D 1 56  ? 106.579 139.361 139.350 1.00 38.29 ? 56  GLU D CB   1 
ATOM   12975 C CG   . GLU D 1 56  ? 106.911 139.475 140.833 1.00 42.39 ? 56  GLU D CG   1 
ATOM   12976 C CD   . GLU D 1 56  ? 107.762 140.688 141.163 1.00 46.23 ? 56  GLU D CD   1 
ATOM   12977 O OE1  . GLU D 1 56  ? 107.408 141.807 140.737 1.00 46.89 ? 56  GLU D OE1  1 
ATOM   12978 O OE2  . GLU D 1 56  ? 108.796 140.520 141.842 1.00 47.13 ? 56  GLU D OE2  1 
ATOM   12979 H H    . GLU D 1 56  ? 108.447 140.771 138.618 1.00 36.45 ? 56  GLU D H    1 
ATOM   12980 H HA   . GLU D 1 56  ? 108.163 138.146 138.888 1.00 37.19 ? 56  GLU D HA   1 
ATOM   12981 H HB2  . GLU D 1 56  ? 106.268 140.229 139.048 1.00 38.34 ? 56  GLU D HB2  1 
ATOM   12982 H HB3  . GLU D 1 56  ? 105.871 138.706 139.254 1.00 38.73 ? 56  GLU D HB3  1 
ATOM   12983 H HG2  . GLU D 1 56  ? 106.084 139.544 141.336 1.00 42.52 ? 56  GLU D HG2  1 
ATOM   12984 H HG3  . GLU D 1 56  ? 107.399 138.683 141.108 1.00 41.50 ? 56  GLU D HG3  1 
ATOM   12985 N N    . ARG D 1 57  ? 107.568 139.332 136.068 1.00 33.46 ? 57  ARG D N    1 
ATOM   12986 C CA   . ARG D 1 57  ? 107.131 139.059 134.707 1.00 32.87 ? 57  ARG D CA   1 
ATOM   12987 C C    . ARG D 1 57  ? 108.193 138.366 133.857 1.00 31.21 ? 57  ARG D C    1 
ATOM   12988 O O    . ARG D 1 57  ? 107.972 138.166 132.661 1.00 31.91 ? 57  ARG D O    1 
ATOM   12989 C CB   . ARG D 1 57  ? 106.688 140.359 134.033 1.00 34.84 ? 57  ARG D CB   1 
ATOM   12990 C CG   . ARG D 1 57  ? 105.475 140.992 134.695 1.00 37.28 ? 57  ARG D CG   1 
ATOM   12991 C CD   . ARG D 1 57  ? 104.893 142.126 133.866 1.00 39.68 ? 57  ARG D CD   1 
ATOM   12992 N NE   . ARG D 1 57  ? 105.487 143.417 134.190 1.00 43.71 ? 57  ARG D NE   1 
ATOM   12993 C CZ   . ARG D 1 57  ? 105.061 144.221 135.156 1.00 42.99 ? 57  ARG D CZ   1 
ATOM   12994 N NH1  . ARG D 1 57  ? 104.041 143.895 135.932 1.00 44.10 ? 57  ARG D NH1  1 
ATOM   12995 N NH2  . ARG D 1 57  ? 105.676 145.384 135.348 1.00 43.66 ? 57  ARG D NH2  1 
ATOM   12996 H H    . ARG D 1 57  ? 108.032 140.052 136.137 1.00 34.31 ? 57  ARG D H    1 
ATOM   12997 H HA   . ARG D 1 57  ? 106.359 138.473 134.741 1.00 34.38 ? 57  ARG D HA   1 
ATOM   12998 H HB2  . ARG D 1 57  ? 107.417 140.997 134.071 1.00 35.16 ? 57  ARG D HB2  1 
ATOM   12999 H HB3  . ARG D 1 57  ? 106.461 140.169 133.110 1.00 35.25 ? 57  ARG D HB3  1 
ATOM   13000 H HG2  . ARG D 1 57  ? 104.787 140.318 134.808 1.00 37.63 ? 57  ARG D HG2  1 
ATOM   13001 H HG3  . ARG D 1 57  ? 105.736 141.351 135.557 1.00 36.72 ? 57  ARG D HG3  1 
ATOM   13002 H HD2  . ARG D 1 57  ? 105.064 141.951 132.928 1.00 38.55 ? 57  ARG D HD2  1 
ATOM   13003 H HD3  . ARG D 1 57  ? 103.937 142.177 134.020 1.00 39.84 ? 57  ARG D HD3  1 
ATOM   13004 H HE   . ARG D 1 57  ? 106.133 143.694 133.695 1.00 41.30 ? 57  ARG D HE   1 
ATOM   13005 H HH11 . ARG D 1 57  ? 103.631 143.147 135.824 1.00 43.14 ? 57  ARG D HH11 1 
ATOM   13006 H HH12 . ARG D 1 57  ? 103.786 144.435 136.552 1.00 43.15 ? 57  ARG D HH12 1 
ATOM   13007 H HH21 . ARG D 1 57  ? 106.340 145.607 134.850 1.00 41.08 ? 57  ARG D HH21 1 
ATOM   13008 H HH22 . ARG D 1 57  ? 105.409 145.913 135.972 1.00 42.03 ? 57  ARG D HH22 1 
ATOM   13009 N N    . LEU D 1 58  ? 109.330 137.990 134.435 1.00 27.94 ? 58  LEU D N    1 
ATOM   13010 C CA   . LEU D 1 58  ? 110.400 137.390 133.647 1.00 26.34 ? 58  LEU D CA   1 
ATOM   13011 C C    . LEU D 1 58  ? 110.033 135.983 133.194 1.00 24.35 ? 58  LEU D C    1 
ATOM   13012 O O    . LEU D 1 58  ? 109.522 135.176 133.971 1.00 29.52 ? 58  LEU D O    1 
ATOM   13013 C CB   . LEU D 1 58  ? 111.697 137.348 134.451 1.00 25.57 ? 58  LEU D CB   1 
ATOM   13014 C CG   . LEU D 1 58  ? 112.281 138.699 134.871 1.00 25.22 ? 58  LEU D CG   1 
ATOM   13015 C CD1  . LEU D 1 58  ? 113.663 138.494 135.447 1.00 24.21 ? 58  LEU D CD1  1 
ATOM   13016 C CD2  . LEU D 1 58  ? 112.313 139.691 133.720 1.00 23.54 ? 58  LEU D CD2  1 
ATOM   13017 H H    . LEU D 1 58  ? 109.506 138.069 135.273 1.00 29.35 ? 58  LEU D H    1 
ATOM   13018 H HA   . LEU D 1 58  ? 110.544 137.922 132.849 1.00 27.01 ? 58  LEU D HA   1 
ATOM   13019 H HB2  . LEU D 1 58  ? 111.535 136.839 135.261 1.00 27.16 ? 58  LEU D HB2  1 
ATOM   13020 H HB3  . LEU D 1 58  ? 112.370 136.896 133.918 1.00 25.16 ? 58  LEU D HB3  1 
ATOM   13021 H HG   . LEU D 1 58  ? 111.723 139.075 135.570 1.00 27.93 ? 58  LEU D HG   1 
ATOM   13022 H HD11 . LEU D 1 58  ? 114.023 139.353 135.716 1.00 24.12 ? 58  LEU D HD11 1 
ATOM   13023 H HD12 . LEU D 1 58  ? 113.601 137.905 136.215 1.00 25.17 ? 58  LEU D HD12 1 
ATOM   13024 H HD13 . LEU D 1 58  ? 114.231 138.095 134.770 1.00 22.64 ? 58  LEU D HD13 1 
ATOM   13025 H HD21 . LEU D 1 58  ? 112.825 140.470 133.990 1.00 22.98 ? 58  LEU D HD21 1 
ATOM   13026 H HD22 . LEU D 1 58  ? 112.731 139.271 132.953 1.00 22.58 ? 58  LEU D HD22 1 
ATOM   13027 H HD23 . LEU D 1 58  ? 111.406 139.953 133.500 1.00 27.17 ? 58  LEU D HD23 1 
ATOM   13028 N N    . THR D 1 59  ? 110.309 135.693 131.924 1.00 24.23 ? 59  THR D N    1 
ATOM   13029 C CA   . THR D 1 59  ? 110.112 134.371 131.345 1.00 23.99 ? 59  THR D CA   1 
ATOM   13030 C C    . THR D 1 59  ? 111.418 133.662 131.006 1.00 21.60 ? 59  THR D C    1 
ATOM   13031 O O    . THR D 1 59  ? 111.379 132.504 130.584 1.00 25.60 ? 59  THR D O    1 
ATOM   13032 C CB   . THR D 1 59  ? 109.247 134.468 130.080 1.00 27.05 ? 59  THR D CB   1 
ATOM   13033 O OG1  . THR D 1 59  ? 109.848 135.371 129.147 1.00 28.74 ? 59  THR D OG1  1 
ATOM   13034 C CG2  . THR D 1 59  ? 107.849 134.955 130.418 1.00 27.01 ? 59  THR D CG2  1 
ATOM   13035 H H    . THR D 1 59  ? 110.621 136.265 131.363 1.00 25.20 ? 59  THR D H    1 
ATOM   13036 H HA   . THR D 1 59  ? 109.636 133.815 131.981 1.00 25.27 ? 59  THR D HA   1 
ATOM   13037 H HB   . THR D 1 59  ? 109.174 133.590 129.674 1.00 25.79 ? 59  THR D HB   1 
ATOM   13038 H HG1  . THR D 1 59  ? 109.376 135.426 128.454 1.00 27.15 ? 59  THR D HG1  1 
ATOM   13039 H HG21 . THR D 1 59  ? 107.309 134.997 129.613 1.00 27.29 ? 59  THR D HG21 1 
ATOM   13040 H HG22 . THR D 1 59  ? 107.429 134.348 131.047 1.00 26.57 ? 59  THR D HG22 1 
ATOM   13041 H HG23 . THR D 1 59  ? 107.893 135.839 130.814 1.00 26.72 ? 59  THR D HG23 1 
ATOM   13042 N N    . GLY D 1 60  ? 112.561 134.318 131.164 1.00 20.61 ? 60  GLY D N    1 
ATOM   13043 C CA   . GLY D 1 60  ? 113.840 133.667 130.927 1.00 19.22 ? 60  GLY D CA   1 
ATOM   13044 C C    . GLY D 1 60  ? 114.974 134.653 131.114 1.00 18.46 ? 60  GLY D C    1 
ATOM   13045 O O    . GLY D 1 60  ? 114.764 135.867 131.187 1.00 19.01 ? 60  GLY D O    1 
ATOM   13046 H H    . GLY D 1 60  ? 112.624 135.141 131.406 1.00 21.65 ? 60  GLY D H    1 
ATOM   13047 H HA2  . GLY D 1 60  ? 113.961 132.895 131.492 1.00 20.54 ? 60  GLY D HA2  1 
ATOM   13048 H HA3  . GLY D 1 60  ? 113.863 133.365 130.007 1.00 20.13 ? 60  GLY D HA3  1 
ATOM   13049 N N    . THR D 1 61  ? 116.190 134.104 131.166 1.00 17.64 ? 61  THR D N    1 
ATOM   13050 C CA   . THR D 1 61  ? 117.399 134.901 131.336 1.00 17.52 ? 61  THR D CA   1 
ATOM   13051 C C    . THR D 1 61  ? 118.497 134.401 130.407 1.00 16.66 ? 61  THR D C    1 
ATOM   13052 O O    . THR D 1 61  ? 118.675 133.195 130.239 1.00 18.83 ? 61  THR D O    1 
ATOM   13053 C CB   . THR D 1 61  ? 117.918 134.866 132.786 1.00 17.89 ? 61  THR D CB   1 
ATOM   13054 O OG1  . THR D 1 61  ? 116.904 135.337 133.676 1.00 22.10 ? 61  THR D OG1  1 
ATOM   13055 C CG2  . THR D 1 61  ? 119.157 135.738 132.937 1.00 18.88 ? 61  THR D CG2  1 
ATOM   13056 H H    . THR D 1 61  ? 116.338 133.259 131.108 1.00 17.84 ? 61  THR D H    1 
ATOM   13057 H HA   . THR D 1 61  ? 117.202 135.820 131.108 1.00 17.53 ? 61  THR D HA   1 
ATOM   13058 H HB   . THR D 1 61  ? 118.154 133.956 133.021 1.00 17.98 ? 61  THR D HB   1 
ATOM   13059 H HG1  . THR D 1 61  ? 117.185 135.319 134.467 1.00 20.68 ? 61  THR D HG1  1 
ATOM   13060 H HG21 . THR D 1 61  ? 119.354 135.869 133.878 1.00 18.15 ? 61  THR D HG21 1 
ATOM   13061 H HG22 . THR D 1 61  ? 119.922 135.315 132.515 1.00 18.27 ? 61  THR D HG22 1 
ATOM   13062 H HG23 . THR D 1 61  ? 119.005 136.604 132.527 1.00 17.49 ? 61  THR D HG23 1 
ATOM   13063 N N    . ALA D 1 62  ? 119.254 135.338 129.841 1.00 17.83 ? 62  ALA D N    1 
ATOM   13064 C CA   . ALA D 1 62  ? 120.450 135.044 129.060 1.00 14.12 ? 62  ALA D CA   1 
ATOM   13065 C C    . ALA D 1 62  ? 121.578 135.942 129.536 1.00 14.72 ? 62  ALA D C    1 
ATOM   13066 O O    . ALA D 1 62  ? 121.418 137.164 129.568 1.00 16.24 ? 62  ALA D O    1 
ATOM   13067 C CB   . ALA D 1 62  ? 120.212 135.256 127.570 1.00 16.68 ? 62  ALA D CB   1 
ATOM   13068 H H    . ALA D 1 62  ? 119.085 136.180 129.896 1.00 16.83 ? 62  ALA D H    1 
ATOM   13069 H HA   . ALA D 1 62  ? 120.708 134.121 129.202 1.00 15.41 ? 62  ALA D HA   1 
ATOM   13070 H HB1  . ALA D 1 62  ? 120.999 134.975 127.078 1.00 16.33 ? 62  ALA D HB1  1 
ATOM   13071 H HB2  . ALA D 1 62  ? 119.446 134.728 127.304 1.00 16.86 ? 62  ALA D HB2  1 
ATOM   13072 H HB3  . ALA D 1 62  ? 120.034 136.196 127.409 1.00 16.36 ? 62  ALA D HB3  1 
ATOM   13073 N N    . ALA D 1 63  ? 122.718 135.353 129.887 1.00 15.29 ? 63  ALA D N    1 
ATOM   13074 C CA   . ALA D 1 63  ? 123.823 136.141 130.411 1.00 15.18 ? 63  ALA D CA   1 
ATOM   13075 C C    . ALA D 1 63  ? 125.149 135.690 129.814 1.00 14.78 ? 63  ALA D C    1 
ATOM   13076 O O    . ALA D 1 63  ? 125.358 134.511 129.525 1.00 15.69 ? 63  ALA D O    1 
ATOM   13077 C CB   . ALA D 1 63  ? 123.881 136.086 131.939 1.00 12.32 ? 63  ALA D CB   1 
ATOM   13078 H H    . ALA D 1 63  ? 122.874 134.510 129.830 1.00 15.09 ? 63  ALA D H    1 
ATOM   13079 H HA   . ALA D 1 63  ? 123.687 137.061 130.155 1.00 14.85 ? 63  ALA D HA   1 
ATOM   13080 H HB1  . ALA D 1 63  ? 124.554 136.711 132.250 1.00 12.28 ? 63  ALA D HB1  1 
ATOM   13081 H HB2  . ALA D 1 63  ? 123.013 136.329 132.297 1.00 12.76 ? 63  ALA D HB2  1 
ATOM   13082 H HB3  . ALA D 1 63  ? 124.113 135.188 132.215 1.00 13.52 ? 63  ALA D HB3  1 
ATOM   13083 N N    . LEU D 1 64  ? 126.035 136.661 129.622 1.00 15.06 ? 64  LEU D N    1 
ATOM   13084 C CA   . LEU D 1 64  ? 127.428 136.398 129.297 1.00 14.01 ? 64  LEU D CA   1 
ATOM   13085 C C    . LEU D 1 64  ? 128.306 137.313 130.134 1.00 13.41 ? 64  LEU D C    1 
ATOM   13086 O O    . LEU D 1 64  ? 127.873 138.368 130.601 1.00 16.01 ? 64  LEU D O    1 
ATOM   13087 C CB   . LEU D 1 64  ? 127.726 136.592 127.801 1.00 15.20 ? 64  LEU D CB   1 
ATOM   13088 C CG   . LEU D 1 64  ? 127.817 138.019 127.239 1.00 14.05 ? 64  LEU D CG   1 
ATOM   13089 C CD1  . LEU D 1 64  ? 129.181 138.654 127.473 1.00 16.49 ? 64  LEU D CD1  1 
ATOM   13090 C CD2  . LEU D 1 64  ? 127.476 138.037 125.762 1.00 15.86 ? 64  LEU D CD2  1 
ATOM   13091 H H    . LEU D 1 64  ? 125.847 137.498 129.676 1.00 14.56 ? 64  LEU D H    1 
ATOM   13092 H HA   . LEU D 1 64  ? 127.642 135.480 129.529 1.00 14.44 ? 64  LEU D HA   1 
ATOM   13093 H HB2  . LEU D 1 64  ? 128.569 136.155 127.607 1.00 15.05 ? 64  LEU D HB2  1 
ATOM   13094 H HB3  . LEU D 1 64  ? 127.023 136.144 127.305 1.00 15.20 ? 64  LEU D HB3  1 
ATOM   13095 H HG   . LEU D 1 64  ? 127.159 138.568 127.694 1.00 14.70 ? 64  LEU D HG   1 
ATOM   13096 H HD11 . LEU D 1 64  ? 129.359 139.284 126.758 1.00 16.69 ? 64  LEU D HD11 1 
ATOM   13097 H HD12 . LEU D 1 64  ? 129.176 139.120 128.323 1.00 15.59 ? 64  LEU D HD12 1 
ATOM   13098 H HD13 . LEU D 1 64  ? 129.862 137.964 127.473 1.00 16.57 ? 64  LEU D HD13 1 
ATOM   13099 H HD21 . LEU D 1 64  ? 127.510 138.952 125.441 1.00 15.86 ? 64  LEU D HD21 1 
ATOM   13100 H HD22 . LEU D 1 64  ? 128.121 137.494 125.284 1.00 14.68 ? 64  LEU D HD22 1 
ATOM   13101 H HD23 . LEU D 1 64  ? 126.584 137.678 125.638 1.00 15.46 ? 64  LEU D HD23 1 
ATOM   13102 N N    . SER D 1 65  ? 129.557 136.906 130.300 1.00 13.92 ? 65  SER D N    1 
ATOM   13103 C CA   . SER D 1 65  ? 130.516 137.692 131.056 1.00 15.45 ? 65  SER D CA   1 
ATOM   13104 C C    . SER D 1 65  ? 131.910 137.488 130.480 1.00 13.84 ? 65  SER D C    1 
ATOM   13105 O O    . SER D 1 65  ? 132.311 136.360 130.197 1.00 16.62 ? 65  SER D O    1 
ATOM   13106 C CB   . SER D 1 65  ? 130.494 137.295 132.536 1.00 13.47 ? 65  SER D CB   1 
ATOM   13107 O OG   . SER D 1 65  ? 131.432 138.038 133.280 1.00 16.19 ? 65  SER D OG   1 
ATOM   13108 H H    . SER D 1 65  ? 129.876 136.174 129.980 1.00 14.73 ? 65  SER D H    1 
ATOM   13109 H HA   . SER D 1 65  ? 130.292 138.632 130.986 1.00 14.84 ? 65  SER D HA   1 
ATOM   13110 H HB2  . SER D 1 65  ? 129.607 137.457 132.894 1.00 13.89 ? 65  SER D HB2  1 
ATOM   13111 H HB3  . SER D 1 65  ? 130.714 136.355 132.605 1.00 13.67 ? 65  SER D HB3  1 
ATOM   13112 H HG   . SER D 1 65  ? 131.410 137.802 134.085 1.00 15.14 ? 65  SER D HG   1 
ATOM   13113 N N    . THR D 1 66  ? 132.643 138.583 130.325 1.00 14.93 ? 66  THR D N    1 
ATOM   13114 C CA   . THR D 1 66  ? 134.073 138.508 130.065 1.00 15.72 ? 66  THR D CA   1 
ATOM   13115 C C    . THR D 1 66  ? 134.880 138.370 131.351 1.00 16.88 ? 66  THR D C    1 
ATOM   13116 O O    . THR D 1 66  ? 136.104 138.258 131.283 1.00 20.13 ? 66  THR D O    1 
ATOM   13117 C CB   . THR D 1 66  ? 134.547 139.741 129.282 1.00 13.93 ? 66  THR D CB   1 
ATOM   13118 O OG1  . THR D 1 66  ? 134.469 140.910 130.104 1.00 16.61 ? 66  THR D OG1  1 
ATOM   13119 C CG2  . THR D 1 66  ? 133.711 139.943 128.026 1.00 16.35 ? 66  THR D CG2  1 
ATOM   13120 H H    . THR D 1 66  ? 132.334 139.385 130.366 1.00 15.06 ? 66  THR D H    1 
ATOM   13121 H HA   . THR D 1 66  ? 134.252 137.726 129.519 1.00 15.28 ? 66  THR D HA   1 
ATOM   13122 H HB   . THR D 1 66  ? 135.469 139.607 129.011 1.00 15.62 ? 66  THR D HB   1 
ATOM   13123 H HG1  . THR D 1 66  ? 135.025 140.862 130.732 1.00 15.87 ? 66  THR D HG1  1 
ATOM   13124 H HG21 . THR D 1 66  ? 134.088 140.658 127.490 1.00 15.86 ? 66  THR D HG21 1 
ATOM   13125 H HG22 . THR D 1 66  ? 133.701 139.128 127.501 1.00 15.66 ? 66  THR D HG22 1 
ATOM   13126 H HG23 . THR D 1 66  ? 132.800 140.174 128.265 1.00 16.31 ? 66  THR D HG23 1 
ATOM   13127 N N    . VAL D 1 67  ? 134.215 138.377 132.500 1.00 17.94 ? 67  VAL D N    1 
ATOM   13128 C CA   . VAL D 1 67  ? 134.834 138.240 133.811 1.00 15.28 ? 67  VAL D CA   1 
ATOM   13129 C C    . VAL D 1 67  ? 134.318 136.950 134.449 1.00 16.59 ? 67  VAL D C    1 
ATOM   13130 O O    . VAL D 1 67  ? 133.204 136.909 134.968 1.00 17.17 ? 67  VAL D O    1 
ATOM   13131 C CB   . VAL D 1 67  ? 134.521 139.459 134.700 1.00 16.26 ? 67  VAL D CB   1 
ATOM   13132 C CG1  . VAL D 1 67  ? 135.322 139.412 135.994 1.00 18.44 ? 67  VAL D CG1  1 
ATOM   13133 C CG2  . VAL D 1 67  ? 134.782 140.765 133.942 1.00 15.23 ? 67  VAL D CG2  1 
ATOM   13134 H H    . VAL D 1 67  ? 133.362 138.464 132.553 1.00 16.58 ? 67  VAL D H    1 
ATOM   13135 H HA   . VAL D 1 67  ? 135.795 138.206 133.711 1.00 17.67 ? 67  VAL D HA   1 
ATOM   13136 H HB   . VAL D 1 67  ? 133.581 139.439 134.936 1.00 16.11 ? 67  VAL D HB   1 
ATOM   13137 H HG11 . VAL D 1 67  ? 135.154 140.224 136.498 1.00 19.30 ? 67  VAL D HG11 1 
ATOM   13138 H HG12 . VAL D 1 67  ? 135.047 138.639 136.511 1.00 19.93 ? 67  VAL D HG12 1 
ATOM   13139 H HG13 . VAL D 1 67  ? 136.264 139.348 135.777 1.00 21.05 ? 67  VAL D HG13 1 
ATOM   13140 H HG21 . VAL D 1 67  ? 134.705 141.509 134.560 1.00 15.14 ? 67  VAL D HG21 1 
ATOM   13141 H HG22 . VAL D 1 67  ? 135.676 140.738 133.567 1.00 15.73 ? 67  VAL D HG22 1 
ATOM   13142 H HG23 . VAL D 1 67  ? 134.129 140.858 133.231 1.00 14.94 ? 67  VAL D HG23 1 
ATOM   13143 N N    . PRO D 1 68  ? 135.108 135.867 134.429 1.00 23.01 ? 68  PRO D N    1 
ATOM   13144 C CA   . PRO D 1 68  ? 134.562 134.551 134.838 1.00 22.38 ? 68  PRO D CA   1 
ATOM   13145 C C    . PRO D 1 68  ? 133.973 134.507 136.246 1.00 19.21 ? 68  PRO D C    1 
ATOM   13146 O O    . PRO D 1 68  ? 132.954 133.835 136.471 1.00 21.07 ? 68  PRO D O    1 
ATOM   13147 C CB   . PRO D 1 68  ? 135.779 133.622 134.712 1.00 25.51 ? 68  PRO D CB   1 
ATOM   13148 C CG   . PRO D 1 68  ? 136.665 134.276 133.731 1.00 28.03 ? 68  PRO D CG   1 
ATOM   13149 C CD   . PRO D 1 68  ? 136.487 135.750 133.919 1.00 25.52 ? 68  PRO D CD   1 
ATOM   13150 H HA   . PRO D 1 68  ? 133.884 134.265 134.207 1.00 21.04 ? 68  PRO D HA   1 
ATOM   13151 H HB2  . PRO D 1 68  ? 136.220 133.542 135.573 1.00 28.06 ? 68  PRO D HB2  1 
ATOM   13152 H HB3  . PRO D 1 68  ? 135.493 132.752 134.389 1.00 27.09 ? 68  PRO D HB3  1 
ATOM   13153 H HG2  . PRO D 1 68  ? 137.584 134.023 133.909 1.00 34.68 ? 68  PRO D HG2  1 
ATOM   13154 H HG3  . PRO D 1 68  ? 136.405 134.013 132.834 1.00 29.14 ? 68  PRO D HG3  1 
ATOM   13155 H HD2  . PRO D 1 68  ? 137.120 136.090 134.570 1.00 27.36 ? 68  PRO D HD2  1 
ATOM   13156 H HD3  . PRO D 1 68  ? 136.575 136.204 133.066 1.00 24.49 ? 68  PRO D HD3  1 
ATOM   13157 N N    . SER D 1 69  ? 134.586 135.208 137.204 1.00 17.59 ? 69  SER D N    1 
ATOM   13158 C CA   . SER D 1 69  ? 134.069 135.195 138.571 1.00 18.95 ? 69  SER D CA   1 
ATOM   13159 C C    . SER D 1 69  ? 132.665 135.785 138.632 1.00 17.99 ? 69  SER D C    1 
ATOM   13160 O O    . SER D 1 69  ? 131.797 135.283 139.364 1.00 19.18 ? 69  SER D O    1 
ATOM   13161 C CB   . SER D 1 69  ? 135.020 135.948 139.505 1.00 18.38 ? 69  SER D CB   1 
ATOM   13162 O OG   . SER D 1 69  ? 135.294 137.256 139.055 1.00 22.89 ? 69  SER D OG   1 
ATOM   13163 H H    . SER D 1 69  ? 135.290 135.688 137.090 1.00 20.63 ? 69  SER D H    1 
ATOM   13164 H HA   . SER D 1 69  ? 134.019 134.276 138.876 1.00 19.48 ? 69  SER D HA   1 
ATOM   13165 H HB2  . SER D 1 69  ? 134.612 136.001 140.383 1.00 19.35 ? 69  SER D HB2  1 
ATOM   13166 H HB3  . SER D 1 69  ? 135.854 135.456 139.561 1.00 20.75 ? 69  SER D HB3  1 
ATOM   13167 H HG   . SER D 1 69  ? 135.817 137.639 139.590 1.00 23.97 ? 69  SER D HG   1 
ATOM   13168 N N    . VAL D 1 70  ? 132.418 136.846 137.861 1.00 16.05 ? 70  VAL D N    1 
ATOM   13169 C CA   . VAL D 1 70  ? 131.081 137.418 137.807 1.00 15.11 ? 70  VAL D CA   1 
ATOM   13170 C C    . VAL D 1 70  ? 130.101 136.427 137.201 1.00 15.03 ? 70  VAL D C    1 
ATOM   13171 O O    . VAL D 1 70  ? 128.937 136.385 137.598 1.00 17.73 ? 70  VAL D O    1 
ATOM   13172 C CB   . VAL D 1 70  ? 131.086 138.757 137.041 1.00 13.48 ? 70  VAL D CB   1 
ATOM   13173 C CG1  . VAL D 1 70  ? 129.674 139.332 136.958 1.00 12.48 ? 70  VAL D CG1  1 
ATOM   13174 C CG2  . VAL D 1 70  ? 132.011 139.754 137.723 1.00 14.21 ? 70  VAL D CG2  1 
ATOM   13175 H H    . VAL D 1 70  ? 132.999 137.245 137.369 1.00 17.08 ? 70  VAL D H    1 
ATOM   13176 H HA   . VAL D 1 70  ? 130.787 137.601 138.713 1.00 16.13 ? 70  VAL D HA   1 
ATOM   13177 H HB   . VAL D 1 70  ? 131.409 138.610 136.139 1.00 15.00 ? 70  VAL D HB   1 
ATOM   13178 H HG11 . VAL D 1 70  ? 129.729 140.283 136.778 1.00 13.39 ? 70  VAL D HG11 1 
ATOM   13179 H HG12 . VAL D 1 70  ? 129.190 138.885 136.245 1.00 13.27 ? 70  VAL D HG12 1 
ATOM   13180 H HG13 . VAL D 1 70  ? 129.227 139.187 137.806 1.00 13.09 ? 70  VAL D HG13 1 
ATOM   13181 H HG21 . VAL D 1 70  ? 131.966 140.600 137.251 1.00 14.59 ? 70  VAL D HG21 1 
ATOM   13182 H HG22 . VAL D 1 70  ? 131.725 139.872 138.642 1.00 15.64 ? 70  VAL D HG22 1 
ATOM   13183 H HG23 . VAL D 1 70  ? 132.918 139.412 137.700 1.00 16.04 ? 70  VAL D HG23 1 
ATOM   13184 N N    . LEU D 1 71  ? 130.538 135.624 136.230 1.00 17.34 ? 71  LEU D N    1 
ATOM   13185 C CA   . LEU D 1 71  ? 129.651 134.608 135.673 1.00 16.15 ? 71  LEU D CA   1 
ATOM   13186 C C    . LEU D 1 71  ? 129.251 133.593 136.734 1.00 16.92 ? 71  LEU D C    1 
ATOM   13187 O O    . LEU D 1 71  ? 128.080 133.202 136.822 1.00 18.10 ? 71  LEU D O    1 
ATOM   13188 C CB   . LEU D 1 71  ? 130.323 133.905 134.492 1.00 17.43 ? 71  LEU D CB   1 
ATOM   13189 C CG   . LEU D 1 71  ? 129.400 133.010 133.656 1.00 19.92 ? 71  LEU D CG   1 
ATOM   13190 C CD1  . LEU D 1 71  ? 128.298 133.817 132.989 1.00 18.75 ? 71  LEU D CD1  1 
ATOM   13191 C CD2  . LEU D 1 71  ? 130.188 132.245 132.625 1.00 21.41 ? 71  LEU D CD2  1 
ATOM   13192 H H    . LEU D 1 71  ? 131.327 135.644 135.888 1.00 17.23 ? 71  LEU D H    1 
ATOM   13193 H HA   . LEU D 1 71  ? 128.846 135.043 135.356 1.00 16.60 ? 71  LEU D HA   1 
ATOM   13194 H HB2  . LEU D 1 71  ? 130.696 134.576 133.902 1.00 17.27 ? 71  LEU D HB2  1 
ATOM   13195 H HB3  . LEU D 1 71  ? 131.036 133.345 134.836 1.00 18.14 ? 71  LEU D HB3  1 
ATOM   13196 H HG   . LEU D 1 71  ? 128.978 132.363 134.243 1.00 19.45 ? 71  LEU D HG   1 
ATOM   13197 H HD11 . LEU D 1 71  ? 127.828 133.247 132.360 1.00 17.56 ? 71  LEU D HD11 1 
ATOM   13198 H HD12 . LEU D 1 71  ? 127.682 134.137 133.666 1.00 17.54 ? 71  LEU D HD12 1 
ATOM   13199 H HD13 . LEU D 1 71  ? 128.697 134.566 132.520 1.00 17.33 ? 71  LEU D HD13 1 
ATOM   13200 H HD21 . LEU D 1 71  ? 129.570 131.755 132.063 1.00 19.44 ? 71  LEU D HD21 1 
ATOM   13201 H HD22 . LEU D 1 71  ? 130.695 132.874 132.089 1.00 19.46 ? 71  LEU D HD22 1 
ATOM   13202 H HD23 . LEU D 1 71  ? 130.792 131.634 133.076 1.00 20.19 ? 71  LEU D HD23 1 
ATOM   13203 N N    . HIS D 1 72  ? 130.217 133.143 137.538 1.00 19.25 ? 72  HIS D N    1 
ATOM   13204 C CA   . HIS D 1 72  ? 129.904 132.244 138.647 1.00 18.89 ? 72  HIS D CA   1 
ATOM   13205 C C    . HIS D 1 72  ? 128.842 132.858 139.556 1.00 16.92 ? 72  HIS D C    1 
ATOM   13206 O O    . HIS D 1 72  ? 127.835 132.213 139.901 1.00 19.32 ? 72  HIS D O    1 
ATOM   13207 C CB   . HIS D 1 72  ? 131.191 131.949 139.419 1.00 21.62 ? 72  HIS D CB   1 
ATOM   13208 C CG   . HIS D 1 72  ? 131.024 131.002 140.567 1.00 26.70 ? 72  HIS D CG   1 
ATOM   13209 N ND1  . HIS D 1 72  ? 130.607 129.698 140.404 1.00 31.06 ? 72  HIS D ND1  1 
ATOM   13210 C CD2  . HIS D 1 72  ? 131.238 131.164 141.893 1.00 25.57 ? 72  HIS D CD2  1 
ATOM   13211 C CE1  . HIS D 1 72  ? 130.564 129.102 141.582 1.00 27.18 ? 72  HIS D CE1  1 
ATOM   13212 N NE2  . HIS D 1 72  ? 130.944 129.969 142.501 1.00 29.59 ? 72  HIS D NE2  1 
ATOM   13213 H H    . HIS D 1 72  ? 131.050 133.343 137.464 1.00 18.73 ? 72  HIS D H    1 
ATOM   13214 H HA   . HIS D 1 72  ? 129.560 131.409 138.295 1.00 19.98 ? 72  HIS D HA   1 
ATOM   13215 H HB2  . HIS D 1 72  ? 131.838 131.560 138.809 1.00 21.47 ? 72  HIS D HB2  1 
ATOM   13216 H HB3  . HIS D 1 72  ? 131.538 132.782 139.775 1.00 20.94 ? 72  HIS D HB3  1 
ATOM   13217 H HD2  . HIS D 1 72  ? 131.528 131.941 142.315 1.00 24.93 ? 72  HIS D HD2  1 
ATOM   13218 H HE1  . HIS D 1 72  ? 130.311 128.220 141.737 1.00 27.63 ? 72  HIS D HE1  1 
ATOM   13219 H HE2  . HIS D 1 72  ? 130.995 129.811 143.345 1.00 29.45 ? 72  HIS D HE2  1 
ATOM   13220 N N    . GLU D 1 73  ? 129.047 134.122 139.938 1.00 17.68 ? 73  GLU D N    1 
ATOM   13221 C CA   . GLU D 1 73  ? 128.106 134.788 140.836 1.00 17.10 ? 73  GLU D CA   1 
ATOM   13222 C C    . GLU D 1 73  ? 126.734 134.976 140.190 1.00 15.95 ? 73  GLU D C    1 
ATOM   13223 O O    . GLU D 1 73  ? 125.713 134.866 140.869 1.00 14.62 ? 73  GLU D O    1 
ATOM   13224 C CB   . GLU D 1 73  ? 128.674 136.132 141.284 1.00 16.59 ? 73  GLU D CB   1 
ATOM   13225 C CG   . GLU D 1 73  ? 129.947 136.015 142.100 1.00 17.29 ? 73  GLU D CG   1 
ATOM   13226 C CD   . GLU D 1 73  ? 129.765 135.196 143.363 1.00 22.80 ? 73  GLU D CD   1 
ATOM   13227 O OE1  . GLU D 1 73  ? 128.700 135.299 144.002 1.00 23.64 ? 73  GLU D OE1  1 
ATOM   13228 O OE2  . GLU D 1 73  ? 130.683 134.432 143.710 1.00 27.21 ? 73  GLU D OE2  1 
ATOM   13229 H H    . GLU D 1 73  ? 129.714 134.607 139.695 1.00 18.41 ? 73  GLU D H    1 
ATOM   13230 H HA   . GLU D 1 73  ? 127.979 134.233 141.621 1.00 17.77 ? 73  GLU D HA   1 
ATOM   13231 H HB2  . GLU D 1 73  ? 128.873 136.666 140.499 1.00 16.78 ? 73  GLU D HB2  1 
ATOM   13232 H HB3  . GLU D 1 73  ? 128.012 136.585 141.830 1.00 15.65 ? 73  GLU D HB3  1 
ATOM   13233 H HG2  . GLU D 1 73  ? 130.628 135.584 141.561 1.00 19.01 ? 73  GLU D HG2  1 
ATOM   13234 H HG3  . GLU D 1 73  ? 130.240 136.901 142.356 1.00 16.81 ? 73  GLU D HG3  1 
ATOM   13235 N N    . VAL D 1 74  ? 126.688 135.274 138.890 1.00 14.97 ? 74  VAL D N    1 
ATOM   13236 C CA   . VAL D 1 74  ? 125.405 135.433 138.210 1.00 16.14 ? 74  VAL D CA   1 
ATOM   13237 C C    . VAL D 1 74  ? 124.639 134.115 138.190 1.00 14.44 ? 74  VAL D C    1 
ATOM   13238 O O    . VAL D 1 74  ? 123.426 134.087 138.419 1.00 13.57 ? 74  VAL D O    1 
ATOM   13239 C CB   . VAL D 1 74  ? 125.601 135.992 136.788 1.00 15.12 ? 74  VAL D CB   1 
ATOM   13240 C CG1  . VAL D 1 74  ? 124.316 135.856 135.989 1.00 16.34 ? 74  VAL D CG1  1 
ATOM   13241 C CG2  . VAL D 1 74  ? 126.043 137.447 136.836 1.00 15.11 ? 74  VAL D CG2  1 
ATOM   13242 H H    . VAL D 1 74  ? 127.376 135.387 138.386 1.00 15.47 ? 74  VAL D H    1 
ATOM   13243 H HA   . VAL D 1 74  ? 124.870 136.074 138.705 1.00 15.60 ? 74  VAL D HA   1 
ATOM   13244 H HB   . VAL D 1 74  ? 126.291 135.481 136.338 1.00 15.97 ? 74  VAL D HB   1 
ATOM   13245 H HG11 . VAL D 1 74  ? 124.356 136.461 135.232 1.00 15.60 ? 74  VAL D HG11 1 
ATOM   13246 H HG12 . VAL D 1 74  ? 124.225 134.943 135.672 1.00 15.37 ? 74  VAL D HG12 1 
ATOM   13247 H HG13 . VAL D 1 74  ? 123.564 136.093 136.555 1.00 15.40 ? 74  VAL D HG13 1 
ATOM   13248 H HG21 . VAL D 1 74  ? 126.407 137.694 135.971 1.00 14.68 ? 74  VAL D HG21 1 
ATOM   13249 H HG22 . VAL D 1 74  ? 125.275 138.002 137.043 1.00 15.20 ? 74  VAL D HG22 1 
ATOM   13250 H HG23 . VAL D 1 74  ? 126.722 137.550 137.521 1.00 15.22 ? 74  VAL D HG23 1 
ATOM   13251 N N    . ARG D 1 75  ? 125.329 133.008 137.909 1.00 16.33 ? 75  ARG D N    1 
ATOM   13252 C CA   . ARG D 1 75  ? 124.670 131.705 137.952 1.00 16.86 ? 75  ARG D CA   1 
ATOM   13253 C C    . ARG D 1 75  ? 124.052 131.460 139.325 1.00 17.74 ? 75  ARG D C    1 
ATOM   13254 O O    . ARG D 1 75  ? 122.880 131.069 139.438 1.00 18.46 ? 75  ARG D O    1 
ATOM   13255 C CB   . ARG D 1 75  ? 125.681 130.607 137.632 1.00 19.20 ? 75  ARG D CB   1 
ATOM   13256 C CG   . ARG D 1 75  ? 125.092 129.219 137.459 1.00 21.91 ? 75  ARG D CG   1 
ATOM   13257 C CD   . ARG D 1 75  ? 126.196 128.189 137.263 1.00 23.80 ? 75  ARG D CD   1 
ATOM   13258 N NE   . ARG D 1 75  ? 127.113 128.565 136.193 1.00 27.99 ? 75  ARG D NE   1 
ATOM   13259 C CZ   . ARG D 1 75  ? 126.929 128.313 134.905 1.00 30.58 ? 75  ARG D CZ   1 
ATOM   13260 N NH1  . ARG D 1 75  ? 125.861 127.666 134.468 1.00 28.54 ? 75  ARG D NH1  1 
ATOM   13261 N NH2  . ARG D 1 75  ? 127.841 128.724 134.030 1.00 31.37 ? 75  ARG D NH2  1 
ATOM   13262 H H    . ARG D 1 75  ? 126.162 132.984 137.696 1.00 16.60 ? 75  ARG D H    1 
ATOM   13263 H HA   . ARG D 1 75  ? 123.961 131.677 137.291 1.00 17.25 ? 75  ARG D HA   1 
ATOM   13264 H HB2  . ARG D 1 75  ? 126.135 130.843 136.809 1.00 19.93 ? 75  ARG D HB2  1 
ATOM   13265 H HB3  . ARG D 1 75  ? 126.325 130.563 138.356 1.00 19.41 ? 75  ARG D HB3  1 
ATOM   13266 H HG2  . ARG D 1 75  ? 124.588 128.978 138.252 1.00 21.68 ? 75  ARG D HG2  1 
ATOM   13267 H HG3  . ARG D 1 75  ? 124.519 129.206 136.677 1.00 21.97 ? 75  ARG D HG3  1 
ATOM   13268 H HD2  . ARG D 1 75  ? 126.709 128.116 138.083 1.00 23.75 ? 75  ARG D HD2  1 
ATOM   13269 H HD3  . ARG D 1 75  ? 125.801 127.331 137.044 1.00 24.26 ? 75  ARG D HD3  1 
ATOM   13270 H HE   . ARG D 1 75  ? 127.835 128.977 136.417 1.00 25.46 ? 75  ARG D HE   1 
ATOM   13271 H HH11 . ARG D 1 75  ? 125.261 127.394 135.020 1.00 27.36 ? 75  ARG D HH11 1 
ATOM   13272 H HH12 . ARG D 1 75  ? 125.767 127.515 133.627 1.00 27.92 ? 75  ARG D HH12 1 
ATOM   13273 H HH21 . ARG D 1 75  ? 128.540 129.145 134.303 1.00 28.12 ? 75  ARG D HH21 1 
ATOM   13274 H HH22 . ARG D 1 75  ? 127.735 128.566 133.191 1.00 30.48 ? 75  ARG D HH22 1 
ATOM   13275 N N    . ILE D 1 76  ? 124.827 131.714 140.383 1.00 16.45 ? 76  ILE D N    1 
ATOM   13276 C CA   . ILE D 1 76  ? 124.311 131.533 141.740 1.00 16.12 ? 76  ILE D CA   1 
ATOM   13277 C C    . ILE D 1 76  ? 123.102 132.430 141.981 1.00 14.70 ? 76  ILE D C    1 
ATOM   13278 O O    . ILE D 1 76  ? 122.090 132.000 142.551 1.00 16.23 ? 76  ILE D O    1 
ATOM   13279 C CB   . ILE D 1 76  ? 125.421 131.808 142.771 1.00 16.15 ? 76  ILE D CB   1 
ATOM   13280 C CG1  . ILE D 1 76  ? 126.485 130.705 142.725 1.00 18.39 ? 76  ILE D CG1  1 
ATOM   13281 C CG2  . ILE D 1 76  ? 124.825 131.965 144.172 1.00 15.70 ? 76  ILE D CG2  1 
ATOM   13282 C CD1  . ILE D 1 76  ? 127.789 131.089 143.402 1.00 21.25 ? 76  ILE D CD1  1 
ATOM   13283 H H    . ILE D 1 76  ? 125.642 131.986 140.342 1.00 16.81 ? 76  ILE D H    1 
ATOM   13284 H HA   . ILE D 1 76  ? 124.025 130.612 141.848 1.00 16.48 ? 76  ILE D HA   1 
ATOM   13285 H HB   . ILE D 1 76  ? 125.849 132.646 142.533 1.00 16.62 ? 76  ILE D HB   1 
ATOM   13286 H HG12 . ILE D 1 76  ? 126.138 129.918 143.173 1.00 17.82 ? 76  ILE D HG12 1 
ATOM   13287 H HG13 . ILE D 1 76  ? 126.683 130.497 141.797 1.00 18.65 ? 76  ILE D HG13 1 
ATOM   13288 H HG21 . ILE D 1 76  ? 125.527 131.848 144.830 1.00 16.41 ? 76  ILE D HG21 1 
ATOM   13289 H HG22 . ILE D 1 76  ? 124.442 132.852 144.262 1.00 15.62 ? 76  ILE D HG22 1 
ATOM   13290 H HG23 . ILE D 1 76  ? 124.141 131.290 144.302 1.00 16.07 ? 76  ILE D HG23 1 
ATOM   13291 H HD11 . ILE D 1 76  ? 128.425 130.366 143.289 1.00 22.23 ? 76  ILE D HD11 1 
ATOM   13292 H HD12 . ILE D 1 76  ? 128.131 131.898 142.992 1.00 20.61 ? 76  ILE D HD12 1 
ATOM   13293 H HD13 . ILE D 1 76  ? 127.627 131.240 144.346 1.00 20.16 ? 76  ILE D HD13 1 
ATOM   13294 N N    . MET D 1 77  ? 123.207 133.695 141.572 1.00 14.28 ? 77  MET D N    1 
ATOM   13295 C CA   . MET D 1 77  ? 122.152 134.672 141.797 1.00 12.35 ? 77  MET D CA   1 
ATOM   13296 C C    . MET D 1 77  ? 120.856 134.226 141.146 1.00 14.37 ? 77  MET D C    1 
ATOM   13297 O O    . MET D 1 77  ? 119.785 134.301 141.754 1.00 15.21 ? 77  MET D O    1 
ATOM   13298 C CB   . MET D 1 77  ? 122.596 136.028 141.236 1.00 13.00 ? 77  MET D CB   1 
ATOM   13299 C CG   . MET D 1 77  ? 121.554 137.149 141.289 1.00 14.01 ? 77  MET D CG   1 
ATOM   13300 S SD   . MET D 1 77  ? 122.003 138.598 140.312 1.00 17.61 ? 77  MET D SD   1 
ATOM   13301 C CE   . MET D 1 77  ? 121.753 137.965 138.660 1.00 15.97 ? 77  MET D CE   1 
ATOM   13302 H H    . MET D 1 77  ? 123.888 134.011 141.156 1.00 14.89 ? 77  MET D H    1 
ATOM   13303 H HA   . MET D 1 77  ? 122.010 134.773 142.752 1.00 13.60 ? 77  MET D HA   1 
ATOM   13304 H HB2  . MET D 1 77  ? 123.369 136.329 141.739 1.00 13.15 ? 77  MET D HB2  1 
ATOM   13305 H HB3  . MET D 1 77  ? 122.845 135.907 140.306 1.00 13.89 ? 77  MET D HB3  1 
ATOM   13306 H HG2  . MET D 1 77  ? 120.705 136.828 140.950 1.00 13.81 ? 77  MET D HG2  1 
ATOM   13307 H HG3  . MET D 1 77  ? 121.455 137.431 142.209 1.00 13.17 ? 77  MET D HG3  1 
ATOM   13308 H HE1  . MET D 1 77  ? 121.909 138.679 138.022 1.00 14.94 ? 77  MET D HE1  1 
ATOM   13309 H HE2  . MET D 1 77  ? 122.377 137.238 138.501 1.00 15.06 ? 77  MET D HE2  1 
ATOM   13310 H HE3  . MET D 1 77  ? 120.842 137.643 138.580 1.00 14.85 ? 77  MET D HE3  1 
ATOM   13311 N N    . LEU D 1 78  ? 120.936 133.777 139.895 1.00 15.20 ? 78  LEU D N    1 
ATOM   13312 C CA   . LEU D 1 78  ? 119.738 133.357 139.182 1.00 15.81 ? 78  LEU D CA   1 
ATOM   13313 C C    . LEU D 1 78  ? 119.135 132.109 139.805 1.00 16.27 ? 78  LEU D C    1 
ATOM   13314 O O    . LEU D 1 78  ? 117.912 132.001 139.919 1.00 18.04 ? 78  LEU D O    1 
ATOM   13315 C CB   . LEU D 1 78  ? 120.066 133.115 137.713 1.00 17.09 ? 78  LEU D CB   1 
ATOM   13316 C CG   . LEU D 1 78  ? 120.549 134.336 136.930 1.00 17.16 ? 78  LEU D CG   1 
ATOM   13317 C CD1  . LEU D 1 78  ? 120.924 133.926 135.520 1.00 18.35 ? 78  LEU D CD1  1 
ATOM   13318 C CD2  . LEU D 1 78  ? 119.505 135.430 136.918 1.00 17.14 ? 78  LEU D CD2  1 
ATOM   13319 H H    . LEU D 1 78  ? 121.665 133.708 139.443 1.00 15.22 ? 78  LEU D H    1 
ATOM   13320 H HA   . LEU D 1 78  ? 119.075 134.063 139.235 1.00 15.99 ? 78  LEU D HA   1 
ATOM   13321 H HB2  . LEU D 1 78  ? 120.765 132.444 137.661 1.00 16.48 ? 78  LEU D HB2  1 
ATOM   13322 H HB3  . LEU D 1 78  ? 119.268 132.785 137.271 1.00 16.46 ? 78  LEU D HB3  1 
ATOM   13323 H HG   . LEU D 1 78  ? 121.343 134.692 137.358 1.00 16.30 ? 78  LEU D HG   1 
ATOM   13324 H HD11 . LEU D 1 78  ? 121.262 134.701 135.045 1.00 17.47 ? 78  LEU D HD11 1 
ATOM   13325 H HD12 . LEU D 1 78  ? 121.609 133.240 135.565 1.00 16.96 ? 78  LEU D HD12 1 
ATOM   13326 H HD13 . LEU D 1 78  ? 120.137 133.578 135.072 1.00 17.99 ? 78  LEU D HD13 1 
ATOM   13327 H HD21 . LEU D 1 78  ? 119.787 136.127 136.305 1.00 17.01 ? 78  LEU D HD21 1 
ATOM   13328 H HD22 . LEU D 1 78  ? 118.659 135.055 136.626 1.00 17.16 ? 78  LEU D HD22 1 
ATOM   13329 H HD23 . LEU D 1 78  ? 119.414 135.794 137.812 1.00 16.39 ? 78  LEU D HD23 1 
ATOM   13330 N N    . ASP D 1 79  ? 119.972 131.159 140.224 1.00 17.43 ? 79  ASP D N    1 
ATOM   13331 C CA   . ASP D 1 79  ? 119.434 129.948 140.837 1.00 18.45 ? 79  ASP D CA   1 
ATOM   13332 C C    . ASP D 1 79  ? 118.721 130.262 142.147 1.00 18.06 ? 79  ASP D C    1 
ATOM   13333 O O    . ASP D 1 79  ? 117.678 129.674 142.448 1.00 20.84 ? 79  ASP D O    1 
ATOM   13334 C CB   . ASP D 1 79  ? 120.545 128.925 141.050 1.00 21.38 ? 79  ASP D CB   1 
ATOM   13335 C CG   . ASP D 1 79  ? 121.047 128.343 139.744 1.00 27.74 ? 79  ASP D CG   1 
ATOM   13336 O OD1  . ASP D 1 79  ? 120.464 128.663 138.688 1.00 29.64 ? 79  ASP D OD1  1 
ATOM   13337 O OD2  . ASP D 1 79  ? 122.030 127.580 139.768 1.00 34.65 ? 79  ASP D OD2  1 
ATOM   13338 H H    . ASP D 1 79  ? 120.830 131.189 140.166 1.00 17.59 ? 79  ASP D H    1 
ATOM   13339 H HA   . ASP D 1 79  ? 118.781 129.557 140.235 1.00 19.96 ? 79  ASP D HA   1 
ATOM   13340 H HB2  . ASP D 1 79  ? 121.291 129.355 141.496 1.00 20.64 ? 79  ASP D HB2  1 
ATOM   13341 H HB3  . ASP D 1 79  ? 120.206 128.197 141.594 1.00 21.97 ? 79  ASP D HB3  1 
ATOM   13342 N N    . GLN D 1 80  ? 119.259 131.190 142.937 1.00 17.71 ? 80  GLN D N    1 
ATOM   13343 C CA   . GLN D 1 80  ? 118.647 131.469 144.232 1.00 14.46 ? 80  GLN D CA   1 
ATOM   13344 C C    . GLN D 1 80  ? 117.433 132.387 144.101 1.00 15.40 ? 80  GLN D C    1 
ATOM   13345 O O    . GLN D 1 80  ? 116.365 132.086 144.640 1.00 19.73 ? 80  GLN D O    1 
ATOM   13346 C CB   . GLN D 1 80  ? 119.672 132.079 145.185 1.00 15.68 ? 80  GLN D CB   1 
ATOM   13347 C CG   . GLN D 1 80  ? 119.087 132.470 146.527 1.00 17.48 ? 80  GLN D CG   1 
ATOM   13348 C CD   . GLN D 1 80  ? 120.139 132.819 147.551 1.00 16.25 ? 80  GLN D CD   1 
ATOM   13349 O OE1  . GLN D 1 80  ? 121.265 132.335 147.490 1.00 22.61 ? 80  GLN D OE1  1 
ATOM   13350 N NE2  . GLN D 1 80  ? 119.777 133.663 148.500 1.00 17.76 ? 80  GLN D NE2  1 
ATOM   13351 H H    . GLN D 1 80  ? 119.955 131.660 142.752 1.00 17.32 ? 80  GLN D H    1 
ATOM   13352 H HA   . GLN D 1 80  ? 118.345 130.634 144.622 1.00 16.65 ? 80  GLN D HA   1 
ATOM   13353 H HB2  . GLN D 1 80  ? 120.377 131.431 145.344 1.00 16.83 ? 80  GLN D HB2  1 
ATOM   13354 H HB3  . GLN D 1 80  ? 120.044 132.878 144.778 1.00 16.18 ? 80  GLN D HB3  1 
ATOM   13355 H HG2  . GLN D 1 80  ? 118.520 133.250 146.414 1.00 17.50 ? 80  GLN D HG2  1 
ATOM   13356 H HG3  . GLN D 1 80  ? 118.566 131.729 146.873 1.00 16.94 ? 80  GLN D HG3  1 
ATOM   13357 H HE21 . GLN D 1 80  ? 118.978 133.981 148.511 1.00 17.32 ? 80  GLN D HE21 1 
ATOM   13358 H HE22 . GLN D 1 80  ? 120.340 133.893 149.108 1.00 17.31 ? 80  GLN D HE22 1 
ATOM   13359 N N    . TYR D 1 81  ? 117.571 133.503 143.385 1.00 14.89 ? 81  TYR D N    1 
ATOM   13360 C CA   . TYR D 1 81  ? 116.587 134.575 143.440 1.00 14.64 ? 81  TYR D CA   1 
ATOM   13361 C C    . TYR D 1 81  ? 115.537 134.511 142.337 1.00 15.03 ? 81  TYR D C    1 
ATOM   13362 O O    . TYR D 1 81  ? 114.488 135.145 142.480 1.00 17.45 ? 81  TYR D O    1 
ATOM   13363 C CB   . TYR D 1 81  ? 117.294 135.935 143.384 1.00 15.15 ? 81  TYR D CB   1 
ATOM   13364 C CG   . TYR D 1 81  ? 118.093 136.244 144.633 1.00 12.50 ? 81  TYR D CG   1 
ATOM   13365 C CD1  . TYR D 1 81  ? 119.425 135.867 144.742 1.00 11.01 ? 81  TYR D CD1  1 
ATOM   13366 C CD2  . TYR D 1 81  ? 117.510 136.907 145.703 1.00 12.96 ? 81  TYR D CD2  1 
ATOM   13367 C CE1  . TYR D 1 81  ? 120.154 136.138 145.885 1.00 12.62 ? 81  TYR D CE1  1 
ATOM   13368 C CE2  . TYR D 1 81  ? 118.231 137.185 146.850 1.00 14.50 ? 81  TYR D CE2  1 
ATOM   13369 C CZ   . TYR D 1 81  ? 119.552 136.800 146.935 1.00 14.61 ? 81  TYR D CZ   1 
ATOM   13370 O OH   . TYR D 1 81  ? 120.270 137.073 148.069 1.00 15.18 ? 81  TYR D OH   1 
ATOM   13371 H H    . TYR D 1 81  ? 118.230 133.660 142.856 1.00 15.23 ? 81  TYR D H    1 
ATOM   13372 H HA   . TYR D 1 81  ? 116.121 134.523 144.289 1.00 14.73 ? 81  TYR D HA   1 
ATOM   13373 H HB2  . TYR D 1 81  ? 117.905 135.942 142.630 1.00 14.54 ? 81  TYR D HB2  1 
ATOM   13374 H HB3  . TYR D 1 81  ? 116.628 136.632 143.276 1.00 14.04 ? 81  TYR D HB3  1 
ATOM   13375 H HD1  . TYR D 1 81  ? 119.832 135.420 144.036 1.00 13.33 ? 81  TYR D HD1  1 
ATOM   13376 H HD2  . TYR D 1 81  ? 116.619 137.166 145.649 1.00 13.01 ? 81  TYR D HD2  1 
ATOM   13377 H HE1  . TYR D 1 81  ? 121.046 135.880 145.943 1.00 12.89 ? 81  TYR D HE1  1 
ATOM   13378 H HE2  . TYR D 1 81  ? 117.827 137.631 147.559 1.00 13.72 ? 81  TYR D HE2  1 
ATOM   13379 H HH   . TYR D 1 81  ? 121.054 136.783 147.990 1.00 13.84 ? 81  TYR D HH   1 
ATOM   13380 N N    . TRP D 1 82  ? 115.788 133.799 141.240 1.00 17.15 ? 82  TRP D N    1 
ATOM   13381 C CA   . TRP D 1 82  ? 114.790 133.598 140.185 1.00 18.43 ? 82  TRP D CA   1 
ATOM   13382 C C    . TRP D 1 82  ? 114.743 132.119 139.816 1.00 18.41 ? 82  TRP D C    1 
ATOM   13383 O O    . TRP D 1 82  ? 114.983 131.740 138.669 1.00 22.04 ? 82  TRP D O    1 
ATOM   13384 C CB   . TRP D 1 82  ? 115.104 134.472 138.971 1.00 19.26 ? 82  TRP D CB   1 
ATOM   13385 C CG   . TRP D 1 82  ? 114.832 135.922 139.213 1.00 19.80 ? 82  TRP D CG   1 
ATOM   13386 C CD1  . TRP D 1 82  ? 113.638 136.561 139.084 1.00 19.89 ? 82  TRP D CD1  1 
ATOM   13387 C CD2  . TRP D 1 82  ? 115.773 136.914 139.642 1.00 18.52 ? 82  TRP D CD2  1 
ATOM   13388 N NE1  . TRP D 1 82  ? 113.772 137.887 139.404 1.00 23.44 ? 82  TRP D NE1  1 
ATOM   13389 C CE2  . TRP D 1 82  ? 115.074 138.132 139.747 1.00 21.35 ? 82  TRP D CE2  1 
ATOM   13390 C CE3  . TRP D 1 82  ? 117.137 136.891 139.945 1.00 16.85 ? 82  TRP D CE3  1 
ATOM   13391 C CZ2  . TRP D 1 82  ? 115.693 139.315 140.145 1.00 21.01 ? 82  TRP D CZ2  1 
ATOM   13392 C CZ3  . TRP D 1 82  ? 117.749 138.063 140.333 1.00 18.77 ? 82  TRP D CZ3  1 
ATOM   13393 C CH2  . TRP D 1 82  ? 117.029 139.260 140.431 1.00 20.00 ? 82  TRP D CH2  1 
ATOM   13394 H H    . TRP D 1 82  ? 116.542 133.418 141.078 1.00 16.63 ? 82  TRP D H    1 
ATOM   13395 H HA   . TRP D 1 82  ? 113.915 133.850 140.517 1.00 18.10 ? 82  TRP D HA   1 
ATOM   13396 H HB2  . TRP D 1 82  ? 116.043 134.376 138.747 1.00 18.28 ? 82  TRP D HB2  1 
ATOM   13397 H HB3  . TRP D 1 82  ? 114.554 134.186 138.224 1.00 19.13 ? 82  TRP D HB3  1 
ATOM   13398 H HD1  . TRP D 1 82  ? 112.844 136.155 138.820 1.00 20.88 ? 82  TRP D HD1  1 
ATOM   13399 H HE1  . TRP D 1 82  ? 113.141 138.471 139.388 1.00 24.17 ? 82  TRP D HE1  1 
ATOM   13400 H HE3  . TRP D 1 82  ? 117.623 136.100 139.883 1.00 17.18 ? 82  TRP D HE3  1 
ATOM   13401 H HZ2  . TRP D 1 82  ? 115.216 140.111 140.208 1.00 20.99 ? 82  TRP D HZ2  1 
ATOM   13402 H HZ3  . TRP D 1 82  ? 118.657 138.058 140.537 1.00 16.42 ? 82  TRP D HZ3  1 
ATOM   13403 H HH2  . TRP D 1 82  ? 117.468 140.035 140.697 1.00 16.69 ? 82  TRP D HH2  1 
ATOM   13404 N N    . PRO D 1 83  ? 114.402 131.254 140.774 1.00 21.32 ? 83  PRO D N    1 
ATOM   13405 C CA   . PRO D 1 83  ? 114.504 129.804 140.529 1.00 21.28 ? 83  PRO D CA   1 
ATOM   13406 C C    . PRO D 1 83  ? 113.554 129.273 139.469 1.00 22.73 ? 83  PRO D C    1 
ATOM   13407 O O    . PRO D 1 83  ? 113.825 128.214 138.891 1.00 25.44 ? 83  PRO D O    1 
ATOM   13408 C CB   . PRO D 1 83  ? 114.205 129.203 141.908 1.00 19.46 ? 83  PRO D CB   1 
ATOM   13409 C CG   . PRO D 1 83  ? 113.421 130.232 142.615 1.00 19.91 ? 83  PRO D CG   1 
ATOM   13410 C CD   . PRO D 1 83  ? 113.909 131.554 142.127 1.00 20.12 ? 83  PRO D CD   1 
ATOM   13411 H HA   . PRO D 1 83  ? 115.413 129.575 140.277 1.00 20.18 ? 83  PRO D HA   1 
ATOM   13412 H HB2  . PRO D 1 83  ? 113.688 128.389 141.804 1.00 20.39 ? 83  PRO D HB2  1 
ATOM   13413 H HB3  . PRO D 1 83  ? 115.037 129.025 142.373 1.00 19.66 ? 83  PRO D HB3  1 
ATOM   13414 H HG2  . PRO D 1 83  ? 112.480 130.120 142.407 1.00 20.19 ? 83  PRO D HG2  1 
ATOM   13415 H HG3  . PRO D 1 83  ? 113.569 130.148 143.569 1.00 19.65 ? 83  PRO D HG3  1 
ATOM   13416 H HD2  . PRO D 1 83  ? 113.178 132.191 142.089 1.00 18.81 ? 83  PRO D HD2  1 
ATOM   13417 H HD3  . PRO D 1 83  ? 114.633 131.873 142.688 1.00 18.35 ? 83  PRO D HD3  1 
ATOM   13418 N N    . SER D 1 84  ? 112.463 129.973 139.185 1.00 23.38 ? 84  SER D N    1 
ATOM   13419 C CA   . SER D 1 84  ? 111.415 129.478 138.303 1.00 26.00 ? 84  SER D CA   1 
ATOM   13420 C C    . SER D 1 84  ? 111.615 129.918 136.862 1.00 27.46 ? 84  SER D C    1 
ATOM   13421 O O    . SER D 1 84  ? 110.832 129.525 135.994 1.00 28.85 ? 84  SER D O    1 
ATOM   13422 C CB   . SER D 1 84  ? 110.032 129.933 138.784 1.00 26.30 ? 84  SER D CB   1 
ATOM   13423 O OG   . SER D 1 84  ? 109.828 131.318 138.583 1.00 29.65 ? 84  SER D OG   1 
ATOM   13424 H H    . SER D 1 84  ? 112.305 130.758 139.497 1.00 22.87 ? 84  SER D H    1 
ATOM   13425 H HA   . SER D 1 84  ? 111.427 128.508 138.319 1.00 24.91 ? 84  SER D HA   1 
ATOM   13426 H HB2  . SER D 1 84  ? 109.354 129.443 138.293 1.00 26.81 ? 84  SER D HB2  1 
ATOM   13427 H HB3  . SER D 1 84  ? 109.953 129.740 139.732 1.00 25.27 ? 84  SER D HB3  1 
ATOM   13428 H HG   . SER D 1 84  ? 109.065 131.538 138.856 1.00 28.79 ? 84  SER D HG   1 
ATOM   13429 N N    . VAL D 1 85  ? 112.644 130.708 136.586 1.00 25.94 ? 85  VAL D N    1 
ATOM   13430 C CA   . VAL D 1 85  ? 112.913 131.221 135.248 1.00 24.51 ? 85  VAL D CA   1 
ATOM   13431 C C    . VAL D 1 85  ? 114.022 130.374 134.629 1.00 20.52 ? 85  VAL D C    1 
ATOM   13432 O O    . VAL D 1 85  ? 115.049 130.155 135.285 1.00 22.20 ? 85  VAL D O    1 
ATOM   13433 C CB   . VAL D 1 85  ? 113.326 132.702 135.344 1.00 24.36 ? 85  VAL D CB   1 
ATOM   13434 C CG1  . VAL D 1 85  ? 113.717 133.277 134.028 1.00 25.00 ? 85  VAL D CG1  1 
ATOM   13435 C CG2  . VAL D 1 85  ? 112.205 133.528 135.966 1.00 26.55 ? 85  VAL D CG2  1 
ATOM   13436 H H    . VAL D 1 85  ? 113.225 130.961 137.167 1.00 24.30 ? 85  VAL D H    1 
ATOM   13437 H HA   . VAL D 1 85  ? 112.105 131.169 134.719 1.00 24.36 ? 85  VAL D HA   1 
ATOM   13438 H HB   . VAL D 1 85  ? 114.096 132.768 135.930 1.00 23.69 ? 85  VAL D HB   1 
ATOM   13439 H HG11 . VAL D 1 85  ? 114.048 134.177 134.171 1.00 24.89 ? 85  VAL D HG11 1 
ATOM   13440 H HG12 . VAL D 1 85  ? 114.412 132.739 133.622 1.00 25.52 ? 85  VAL D HG12 1 
ATOM   13441 H HG13 . VAL D 1 85  ? 112.928 133.308 133.468 1.00 23.87 ? 85  VAL D HG13 1 
ATOM   13442 H HG21 . VAL D 1 85  ? 112.350 134.465 135.760 1.00 23.85 ? 85  VAL D HG21 1 
ATOM   13443 H HG22 . VAL D 1 85  ? 111.356 133.236 135.600 1.00 25.27 ? 85  VAL D HG22 1 
ATOM   13444 H HG23 . VAL D 1 85  ? 112.214 133.396 136.927 1.00 23.97 ? 85  VAL D HG23 1 
ATOM   13445 N N    . PRO D 1 86  ? 113.868 129.888 133.391 1.00 20.13 ? 86  PRO D N    1 
ATOM   13446 C CA   . PRO D 1 86  ? 115.000 129.239 132.715 1.00 18.98 ? 86  PRO D CA   1 
ATOM   13447 C C    . PRO D 1 86  ? 116.107 130.240 132.419 1.00 19.20 ? 86  PRO D C    1 
ATOM   13448 O O    . PRO D 1 86  ? 115.841 131.394 132.084 1.00 21.14 ? 86  PRO D O    1 
ATOM   13449 C CB   . PRO D 1 86  ? 114.387 128.695 131.417 1.00 20.25 ? 86  PRO D CB   1 
ATOM   13450 C CG   . PRO D 1 86  ? 112.933 128.851 131.541 1.00 21.11 ? 86  PRO D CG   1 
ATOM   13451 C CD   . PRO D 1 86  ? 112.673 129.923 132.534 1.00 21.88 ? 86  PRO D CD   1 
ATOM   13452 H HA   . PRO D 1 86  ? 115.347 128.506 133.247 1.00 19.43 ? 86  PRO D HA   1 
ATOM   13453 H HB2  . PRO D 1 86  ? 114.721 129.206 130.664 1.00 20.17 ? 86  PRO D HB2  1 
ATOM   13454 H HB3  . PRO D 1 86  ? 114.619 127.758 131.320 1.00 20.44 ? 86  PRO D HB3  1 
ATOM   13455 H HG2  . PRO D 1 86  ? 112.564 129.096 130.678 1.00 20.99 ? 86  PRO D HG2  1 
ATOM   13456 H HG3  . PRO D 1 86  ? 112.547 128.014 131.843 1.00 21.93 ? 86  PRO D HG3  1 
ATOM   13457 H HD2  . PRO D 1 86  ? 112.594 130.784 132.094 1.00 21.87 ? 86  PRO D HD2  1 
ATOM   13458 H HD3  . PRO D 1 86  ? 111.878 129.711 133.048 1.00 22.09 ? 86  PRO D HD3  1 
ATOM   13459 N N    . HIS D 1 87  ? 117.353 129.786 132.492 1.00 17.57 ? 87  HIS D N    1 
ATOM   13460 C CA   . HIS D 1 87  ? 118.481 130.650 132.181 1.00 20.75 ? 87  HIS D CA   1 
ATOM   13461 C C    . HIS D 1 87  ? 119.459 129.947 131.249 1.00 20.33 ? 87  HIS D C    1 
ATOM   13462 O O    . HIS D 1 87  ? 119.632 128.729 131.306 1.00 22.57 ? 87  HIS D O    1 
ATOM   13463 C CB   . HIS D 1 87  ? 119.201 131.128 133.454 1.00 20.84 ? 87  HIS D CB   1 
ATOM   13464 C CG   . HIS D 1 87  ? 119.797 130.031 134.273 1.00 25.56 ? 87  HIS D CG   1 
ATOM   13465 N ND1  . HIS D 1 87  ? 120.841 129.251 133.826 1.00 29.77 ? 87  HIS D ND1  1 
ATOM   13466 C CD2  . HIS D 1 87  ? 119.511 129.597 135.522 1.00 29.65 ? 87  HIS D CD2  1 
ATOM   13467 C CE1  . HIS D 1 87  ? 121.167 128.378 134.761 1.00 28.70 ? 87  HIS D CE1  1 
ATOM   13468 N NE2  . HIS D 1 87  ? 120.375 128.566 135.801 1.00 33.53 ? 87  HIS D NE2  1 
ATOM   13469 H H    . HIS D 1 87  ? 117.570 128.986 132.723 1.00 20.28 ? 87  HIS D H    1 
ATOM   13470 H HA   . HIS D 1 87  ? 118.157 131.436 131.720 1.00 20.49 ? 87  HIS D HA   1 
ATOM   13471 H HB2  . HIS D 1 87  ? 119.920 131.727 133.197 1.00 21.54 ? 87  HIS D HB2  1 
ATOM   13472 H HB3  . HIS D 1 87  ? 118.565 131.600 134.012 1.00 21.36 ? 87  HIS D HB3  1 
ATOM   13473 H HD2  . HIS D 1 87  ? 118.850 129.931 136.086 1.00 24.98 ? 87  HIS D HD2  1 
ATOM   13474 H HE1  . HIS D 1 87  ? 121.841 127.740 134.699 1.00 28.04 ? 87  HIS D HE1  1 
ATOM   13475 H HE2  . HIS D 1 87  ? 120.398 128.117 136.534 1.00 30.01 ? 87  HIS D HE2  1 
ATOM   13476 N N    . VAL D 1 88  ? 120.080 130.735 130.377 1.00 16.87 ? 88  VAL D N    1 
ATOM   13477 C CA   . VAL D 1 88  ? 121.135 130.279 129.481 1.00 18.67 ? 88  VAL D CA   1 
ATOM   13478 C C    . VAL D 1 88  ? 122.343 131.166 129.750 1.00 17.98 ? 88  VAL D C    1 
ATOM   13479 O O    . VAL D 1 88  ? 122.301 132.372 129.487 1.00 20.66 ? 88  VAL D O    1 
ATOM   13480 C CB   . VAL D 1 88  ? 120.711 130.350 128.005 1.00 18.95 ? 88  VAL D CB   1 
ATOM   13481 C CG1  . VAL D 1 88  ? 121.832 129.877 127.091 1.00 19.59 ? 88  VAL D CG1  1 
ATOM   13482 C CG2  . VAL D 1 88  ? 119.449 129.526 127.770 1.00 18.97 ? 88  VAL D CG2  1 
ATOM   13483 H H    . VAL D 1 88  ? 119.899 131.571 130.285 1.00 18.19 ? 88  VAL D H    1 
ATOM   13484 H HA   . VAL D 1 88  ? 121.372 129.362 129.690 1.00 19.32 ? 88  VAL D HA   1 
ATOM   13485 H HB   . VAL D 1 88  ? 120.511 131.272 127.780 1.00 18.70 ? 88  VAL D HB   1 
ATOM   13486 H HG11 . VAL D 1 88  ? 121.484 129.784 126.190 1.00 19.11 ? 88  VAL D HG11 1 
ATOM   13487 H HG12 . VAL D 1 88  ? 122.549 130.530 127.100 1.00 18.74 ? 88  VAL D HG12 1 
ATOM   13488 H HG13 . VAL D 1 88  ? 122.158 129.020 127.408 1.00 19.49 ? 88  VAL D HG13 1 
ATOM   13489 H HG21 . VAL D 1 88  ? 119.230 129.548 126.825 1.00 18.65 ? 88  VAL D HG21 1 
ATOM   13490 H HG22 . VAL D 1 88  ? 119.612 128.612 128.050 1.00 19.07 ? 88  VAL D HG22 1 
ATOM   13491 H HG23 . VAL D 1 88  ? 118.721 129.905 128.286 1.00 18.95 ? 88  VAL D HG23 1 
ATOM   13492 N N    . LEU D 1 89  ? 123.417 130.580 130.266 1.00 18.40 ? 89  LEU D N    1 
ATOM   13493 C CA   . LEU D 1 89  ? 124.655 131.303 130.520 1.00 19.81 ? 89  LEU D CA   1 
ATOM   13494 C C    . LEU D 1 89  ? 125.691 130.923 129.475 1.00 21.39 ? 89  LEU D C    1 
ATOM   13495 O O    . LEU D 1 89  ? 125.996 129.740 129.300 1.00 25.30 ? 89  LEU D O    1 
ATOM   13496 C CB   . LEU D 1 89  ? 125.196 131.022 131.924 1.00 20.82 ? 89  LEU D CB   1 
ATOM   13497 C CG   . LEU D 1 89  ? 124.257 131.232 133.115 1.00 22.83 ? 89  LEU D CG   1 
ATOM   13498 C CD1  . LEU D 1 89  ? 125.071 131.503 134.362 1.00 21.75 ? 89  LEU D CD1  1 
ATOM   13499 C CD2  . LEU D 1 89  ? 123.265 132.355 132.882 1.00 22.34 ? 89  LEU D CD2  1 
ATOM   13500 H H    . LEU D 1 89  ? 123.452 129.748 130.483 1.00 20.13 ? 89  LEU D H    1 
ATOM   13501 H HA   . LEU D 1 89  ? 124.496 132.256 130.442 1.00 19.41 ? 89  LEU D HA   1 
ATOM   13502 H HB2  . LEU D 1 89  ? 125.482 130.096 131.952 1.00 22.05 ? 89  LEU D HB2  1 
ATOM   13503 H HB3  . LEU D 1 89  ? 125.966 131.595 132.066 1.00 20.40 ? 89  LEU D HB3  1 
ATOM   13504 H HG   . LEU D 1 89  ? 123.752 130.417 133.262 1.00 23.33 ? 89  LEU D HG   1 
ATOM   13505 H HD11 . LEU D 1 89  ? 124.470 131.571 135.119 1.00 20.92 ? 89  LEU D HD11 1 
ATOM   13506 H HD12 . LEU D 1 89  ? 125.692 130.771 134.498 1.00 22.50 ? 89  LEU D HD12 1 
ATOM   13507 H HD13 . LEU D 1 89  ? 125.558 132.334 134.249 1.00 20.75 ? 89  LEU D HD13 1 
ATOM   13508 H HD21 . LEU D 1 89  ? 122.951 132.680 133.740 1.00 21.05 ? 89  LEU D HD21 1 
ATOM   13509 H HD22 . LEU D 1 89  ? 123.707 133.067 132.401 1.00 19.95 ? 89  LEU D HD22 1 
ATOM   13510 H HD23 . LEU D 1 89  ? 122.519 132.016 132.364 1.00 20.79 ? 89  LEU D HD23 1 
ATOM   13511 N N    . ILE D 1 90  ? 126.226 131.924 128.791 1.00 22.76 ? 90  ILE D N    1 
ATOM   13512 C CA   . ILE D 1 90  ? 127.247 131.707 127.774 1.00 25.11 ? 90  ILE D CA   1 
ATOM   13513 C C    . ILE D 1 90  ? 128.578 131.406 128.449 1.00 28.10 ? 90  ILE D C    1 
ATOM   13514 O O    . ILE D 1 90  ? 128.834 131.820 129.582 1.00 34.24 ? 90  ILE D O    1 
ATOM   13515 C CB   . ILE D 1 90  ? 127.373 132.936 126.850 1.00 24.09 ? 90  ILE D CB   1 
ATOM   13516 C CG1  . ILE D 1 90  ? 126.006 133.434 126.377 1.00 23.53 ? 90  ILE D CG1  1 
ATOM   13517 C CG2  . ILE D 1 90  ? 128.254 132.618 125.659 1.00 27.89 ? 90  ILE D CG2  1 
ATOM   13518 C CD1  . ILE D 1 90  ? 125.149 132.384 125.758 1.00 25.50 ? 90  ILE D CD1  1 
ATOM   13519 H H    . ILE D 1 90  ? 126.014 132.750 128.903 1.00 21.69 ? 90  ILE D H    1 
ATOM   13520 H HA   . ILE D 1 90  ? 127.002 130.941 127.233 1.00 24.13 ? 90  ILE D HA   1 
ATOM   13521 H HB   . ILE D 1 90  ? 127.794 133.649 127.354 1.00 22.20 ? 90  ILE D HB   1 
ATOM   13522 H HG12 . ILE D 1 90  ? 125.524 133.800 127.134 1.00 21.84 ? 90  ILE D HG12 1 
ATOM   13523 H HG13 . ILE D 1 90  ? 126.142 134.129 125.714 1.00 21.70 ? 90  ILE D HG13 1 
ATOM   13524 H HG21 . ILE D 1 90  ? 128.161 133.323 124.999 1.00 26.29 ? 90  ILE D HG21 1 
ATOM   13525 H HG22 . ILE D 1 90  ? 129.177 132.562 125.951 1.00 26.39 ? 90  ILE D HG22 1 
ATOM   13526 H HG23 . ILE D 1 90  ? 127.973 131.771 125.279 1.00 26.25 ? 90  ILE D HG23 1 
ATOM   13527 H HD11 . ILE D 1 90  ? 124.367 132.812 125.375 1.00 24.36 ? 90  ILE D HD11 1 
ATOM   13528 H HD12 . ILE D 1 90  ? 125.653 131.931 125.065 1.00 25.39 ? 90  ILE D HD12 1 
ATOM   13529 H HD13 . ILE D 1 90  ? 124.877 131.749 126.439 1.00 23.59 ? 90  ILE D HD13 1 
ATOM   13530 N N    . GLU D 1 91  ? 129.439 130.700 127.739 1.00 35.20 ? 91  GLU D N    1 
ATOM   13531 C CA   . GLU D 1 91  ? 130.821 130.476 128.129 1.00 37.20 ? 91  GLU D CA   1 
ATOM   13532 C C    . GLU D 1 91  ? 131.720 130.769 126.937 1.00 36.84 ? 91  GLU D C    1 
ATOM   13533 O O    . GLU D 1 91  ? 131.280 130.681 125.788 1.00 36.80 ? 91  GLU D O    1 
ATOM   13534 C CB   . GLU D 1 91  ? 131.026 129.033 128.611 1.00 39.43 ? 91  GLU D CB   1 
ATOM   13535 C CG   . GLU D 1 91  ? 130.144 128.655 129.794 1.00 38.08 ? 91  GLU D CG   1 
ATOM   13536 C CD   . GLU D 1 91  ? 130.506 129.410 131.058 1.00 43.56 ? 91  GLU D CD   1 
ATOM   13537 O OE1  . GLU D 1 91  ? 131.545 130.105 131.066 1.00 41.37 ? 91  GLU D OE1  1 
ATOM   13538 O OE2  . GLU D 1 91  ? 129.753 129.305 132.050 1.00 42.76 ? 91  GLU D OE2  1 
ATOM   13539 H H    . GLU D 1 91  ? 129.237 130.322 126.993 1.00 33.63 ? 91  GLU D H    1 
ATOM   13540 H HA   . GLU D 1 91  ? 131.042 131.079 128.853 1.00 35.10 ? 91  GLU D HA   1 
ATOM   13541 H HB2  . GLU D 1 91  ? 130.820 128.427 127.882 1.00 38.12 ? 91  GLU D HB2  1 
ATOM   13542 H HB3  . GLU D 1 91  ? 131.951 128.920 128.880 1.00 38.83 ? 91  GLU D HB3  1 
ATOM   13543 H HG2  . GLU D 1 91  ? 129.220 128.855 129.579 1.00 34.91 ? 91  GLU D HG2  1 
ATOM   13544 H HG3  . GLU D 1 91  ? 130.245 127.707 129.973 1.00 38.13 ? 91  GLU D HG3  1 
ATOM   13545 N N    . PRO D 1 92  ? 132.985 131.123 127.172 1.00 39.05 ? 92  PRO D N    1 
ATOM   13546 C CA   . PRO D 1 92  ? 133.901 131.326 126.041 1.00 36.56 ? 92  PRO D CA   1 
ATOM   13547 C C    . PRO D 1 92  ? 134.000 130.071 125.187 1.00 38.58 ? 92  PRO D C    1 
ATOM   13548 O O    . PRO D 1 92  ? 133.953 128.947 125.692 1.00 39.91 ? 92  PRO D O    1 
ATOM   13549 C CB   . PRO D 1 92  ? 135.237 131.654 126.715 1.00 36.42 ? 92  PRO D CB   1 
ATOM   13550 C CG   . PRO D 1 92  ? 134.880 132.152 128.051 1.00 37.92 ? 92  PRO D CG   1 
ATOM   13551 C CD   . PRO D 1 92  ? 133.623 131.452 128.457 1.00 37.93 ? 92  PRO D CD   1 
ATOM   13552 H HA   . PRO D 1 92  ? 133.617 132.076 125.497 1.00 37.13 ? 92  PRO D HA   1 
ATOM   13553 H HB2  . PRO D 1 92  ? 135.776 130.850 126.781 1.00 37.40 ? 92  PRO D HB2  1 
ATOM   13554 H HB3  . PRO D 1 92  ? 135.701 132.338 126.207 1.00 36.87 ? 92  PRO D HB3  1 
ATOM   13555 H HG2  . PRO D 1 92  ? 135.596 131.945 128.672 1.00 38.57 ? 92  PRO D HG2  1 
ATOM   13556 H HG3  . PRO D 1 92  ? 134.735 133.110 128.010 1.00 37.05 ? 92  PRO D HG3  1 
ATOM   13557 H HD2  . PRO D 1 92  ? 133.829 130.642 128.951 1.00 37.99 ? 92  PRO D HD2  1 
ATOM   13558 H HD3  . PRO D 1 92  ? 133.062 132.051 128.973 1.00 36.50 ? 92  PRO D HD3  1 
ATOM   13559 N N    . GLY D 1 93  ? 134.124 130.273 123.880 1.00 37.65 ? 93  GLY D N    1 
ATOM   13560 C CA   . GLY D 1 93  ? 134.139 129.160 122.946 1.00 36.67 ? 93  GLY D CA   1 
ATOM   13561 C C    . GLY D 1 93  ? 132.825 128.416 122.857 1.00 37.87 ? 93  GLY D C    1 
ATOM   13562 O O    . GLY D 1 93  ? 132.823 127.189 122.703 1.00 42.33 ? 93  GLY D O    1 
ATOM   13563 H H    . GLY D 1 93  ? 134.199 131.046 123.511 1.00 38.05 ? 93  GLY D H    1 
ATOM   13564 H HA2  . GLY D 1 93  ? 134.361 129.492 122.064 1.00 38.19 ? 93  GLY D HA2  1 
ATOM   13565 H HA3  . GLY D 1 93  ? 134.825 128.529 123.213 1.00 38.28 ? 93  GLY D HA3  1 
ATOM   13566 N N    . VAL D 1 94  ? 131.706 129.129 122.925 1.00 38.05 ? 94  VAL D N    1 
ATOM   13567 C CA   . VAL D 1 94  ? 130.389 128.502 122.934 1.00 40.42 ? 94  VAL D CA   1 
ATOM   13568 C C    . VAL D 1 94  ? 129.964 128.171 121.509 1.00 43.12 ? 94  VAL D C    1 
ATOM   13569 O O    . VAL D 1 94  ? 130.225 128.934 120.570 1.00 40.64 ? 94  VAL D O    1 
ATOM   13570 C CB   . VAL D 1 94  ? 129.363 129.419 123.630 1.00 39.30 ? 94  VAL D CB   1 
ATOM   13571 C CG1  . VAL D 1 94  ? 129.308 130.804 122.967 1.00 36.50 ? 94  VAL D CG1  1 
ATOM   13572 C CG2  . VAL D 1 94  ? 127.979 128.754 123.697 1.00 39.87 ? 94  VAL D CG2  1 
ATOM   13573 H H    . VAL D 1 94  ? 131.688 129.987 122.967 1.00 38.43 ? 94  VAL D H    1 
ATOM   13574 H HA   . VAL D 1 94  ? 130.436 127.672 123.433 1.00 39.86 ? 94  VAL D HA   1 
ATOM   13575 H HB   . VAL D 1 94  ? 129.648 129.549 124.546 1.00 37.56 ? 94  VAL D HB   1 
ATOM   13576 H HG11 . VAL D 1 94  ? 128.441 131.200 123.143 1.00 35.47 ? 94  VAL D HG11 1 
ATOM   13577 H HG12 . VAL D 1 94  ? 130.006 131.360 123.345 1.00 37.41 ? 94  VAL D HG12 1 
ATOM   13578 H HG13 . VAL D 1 94  ? 129.436 130.721 122.011 1.00 38.69 ? 94  VAL D HG13 1 
ATOM   13579 H HG21 . VAL D 1 94  ? 127.362 129.353 124.147 1.00 35.94 ? 94  VAL D HG21 1 
ATOM   13580 H HG22 . VAL D 1 94  ? 127.662 128.565 122.803 1.00 39.68 ? 94  VAL D HG22 1 
ATOM   13581 H HG23 . VAL D 1 94  ? 128.056 127.924 124.193 1.00 39.99 ? 94  VAL D HG23 1 
ATOM   13582 N N    . ARG D 1 95  ? 129.309 127.021 121.348 1.00 45.88 ? 95  ARG D N    1 
ATOM   13583 C CA   . ARG D 1 95  ? 128.734 126.608 120.068 1.00 47.59 ? 95  ARG D CA   1 
ATOM   13584 C C    . ARG D 1 95  ? 127.320 127.167 119.986 1.00 47.22 ? 95  ARG D C    1 
ATOM   13585 O O    . ARG D 1 95  ? 126.374 126.586 120.523 1.00 48.80 ? 95  ARG D O    1 
ATOM   13586 C CB   . ARG D 1 95  ? 128.736 125.091 119.934 1.00 51.00 ? 95  ARG D CB   1 
ATOM   13587 C CG   . ARG D 1 95  ? 130.064 124.492 119.490 1.00 56.19 ? 95  ARG D CG   1 
ATOM   13588 C CD   . ARG D 1 95  ? 129.924 122.999 119.219 1.00 60.76 ? 95  ARG D CD   1 
ATOM   13589 N NE   . ARG D 1 95  ? 131.133 122.422 118.641 1.00 63.75 ? 95  ARG D NE   1 
ATOM   13590 C CZ   . ARG D 1 95  ? 132.212 122.089 119.337 1.00 65.51 ? 95  ARG D CZ   1 
ATOM   13591 N NH1  . ARG D 1 95  ? 132.282 122.284 120.644 1.00 62.89 ? 95  ARG D NH1  1 
ATOM   13592 N NH2  . ARG D 1 95  ? 133.253 121.553 118.705 1.00 66.07 ? 95  ARG D NH2  1 
ATOM   13593 H H    . ARG D 1 95  ? 129.182 126.450 121.980 1.00 45.01 ? 95  ARG D H    1 
ATOM   13594 H HA   . ARG D 1 95  ? 129.256 126.982 119.341 1.00 47.55 ? 95  ARG D HA   1 
ATOM   13595 H HB2  . ARG D 1 95  ? 128.513 124.704 120.795 1.00 51.00 ? 95  ARG D HB2  1 
ATOM   13596 H HB3  . ARG D 1 95  ? 128.066 124.838 119.280 1.00 51.06 ? 95  ARG D HB3  1 
ATOM   13597 H HG2  . ARG D 1 95  ? 130.354 124.926 118.672 1.00 55.11 ? 95  ARG D HG2  1 
ATOM   13598 H HG3  . ARG D 1 95  ? 130.723 124.616 120.190 1.00 54.14 ? 95  ARG D HG3  1 
ATOM   13599 H HD2  . ARG D 1 95  ? 129.736 122.540 120.053 1.00 59.87 ? 95  ARG D HD2  1 
ATOM   13600 H HD3  . ARG D 1 95  ? 129.197 122.859 118.593 1.00 59.25 ? 95  ARG D HD3  1 
ATOM   13601 H HE   . ARG D 1 95  ? 131.156 122.311 117.789 1.00 62.76 ? 95  ARG D HE   1 
ATOM   13602 H HH11 . ARG D 1 95  ? 131.619 122.630 121.068 1.00 60.54 ? 95  ARG D HH11 1 
ATOM   13603 H HH12 . ARG D 1 95  ? 132.993 122.061 121.072 1.00 63.40 ? 95  ARG D HH12 1 
ATOM   13604 H HH21 . ARG D 1 95  ? 133.220 121.424 117.856 1.00 64.39 ? 95  ARG D HH21 1 
ATOM   13605 H HH22 . ARG D 1 95  ? 133.958 121.336 119.146 1.00 65.23 ? 95  ARG D HH22 1 
ATOM   13606 N N    . THR D 1 96  ? 127.176 128.306 119.315 1.00 42.97 ? 96  THR D N    1 
ATOM   13607 C CA   . THR D 1 96  ? 125.901 128.996 119.194 1.00 36.72 ? 96  THR D CA   1 
ATOM   13608 C C    . THR D 1 96  ? 125.401 129.020 117.756 1.00 38.32 ? 96  THR D C    1 
ATOM   13609 O O    . THR D 1 96  ? 124.547 129.840 117.413 1.00 40.41 ? 96  THR D O    1 
ATOM   13610 C CB   . THR D 1 96  ? 126.026 130.416 119.737 1.00 37.45 ? 96  THR D CB   1 
ATOM   13611 O OG1  . THR D 1 96  ? 126.892 131.178 118.891 1.00 38.52 ? 96  THR D OG1  1 
ATOM   13612 C CG2  . THR D 1 96  ? 126.607 130.394 121.137 1.00 35.90 ? 96  THR D CG2  1 
ATOM   13613 H H    . THR D 1 96  ? 127.822 128.707 118.913 1.00 42.43 ? 96  THR D H    1 
ATOM   13614 H HA   . THR D 1 96  ? 125.235 128.535 119.728 1.00 39.39 ? 96  THR D HA   1 
ATOM   13615 H HB   . THR D 1 96  ? 125.150 130.832 119.769 1.00 38.89 ? 96  THR D HB   1 
ATOM   13616 H HG1  . THR D 1 96  ? 126.965 131.961 119.186 1.00 40.08 ? 96  THR D HG1  1 
ATOM   13617 H HG21 . THR D 1 96  ? 126.625 131.293 121.503 1.00 37.50 ? 96  THR D HG21 1 
ATOM   13618 H HG22 . THR D 1 96  ? 126.067 129.830 121.711 1.00 39.17 ? 96  THR D HG22 1 
ATOM   13619 H HG23 . THR D 1 96  ? 127.510 130.047 121.110 1.00 38.31 ? 96  THR D HG23 1 
ATOM   13620 N N    . GLY D 1 97  ? 125.920 128.139 116.909 1.00 38.93 ? 97  GLY D N    1 
ATOM   13621 C CA   . GLY D 1 97  ? 125.644 128.188 115.493 1.00 36.79 ? 97  GLY D CA   1 
ATOM   13622 C C    . GLY D 1 97  ? 126.656 128.957 114.675 1.00 34.29 ? 97  GLY D C    1 
ATOM   13623 O O    . GLY D 1 97  ? 126.524 129.003 113.446 1.00 40.41 ? 97  GLY D O    1 
ATOM   13624 H H    . GLY D 1 97  ? 126.442 127.495 117.138 1.00 39.64 ? 97  GLY D H    1 
ATOM   13625 H HA2  . GLY D 1 97  ? 125.614 127.281 115.149 1.00 37.53 ? 97  GLY D HA2  1 
ATOM   13626 H HA3  . GLY D 1 97  ? 124.773 128.590 115.349 1.00 36.80 ? 97  GLY D HA3  1 
ATOM   13627 N N    . ILE D 1 98  ? 127.649 129.571 115.309 1.00 33.29 ? 98  ILE D N    1 
ATOM   13628 C CA   . ILE D 1 98  ? 128.740 130.235 114.599 1.00 31.10 ? 98  ILE D CA   1 
ATOM   13629 C C    . ILE D 1 98  ? 130.004 129.409 114.828 1.00 30.31 ? 98  ILE D C    1 
ATOM   13630 O O    . ILE D 1 98  ? 130.503 129.358 115.959 1.00 32.71 ? 98  ILE D O    1 
ATOM   13631 C CB   . ILE D 1 98  ? 128.893 131.706 115.031 1.00 31.60 ? 98  ILE D CB   1 
ATOM   13632 C CG1  . ILE D 1 98  ? 130.132 132.325 114.385 1.00 29.39 ? 98  ILE D CG1  1 
ATOM   13633 C CG2  . ILE D 1 98  ? 128.930 131.860 116.556 1.00 30.41 ? 98  ILE D CG2  1 
ATOM   13634 C CD1  . ILE D 1 98  ? 130.051 133.822 114.256 1.00 28.73 ? 98  ILE D CD1  1 
ATOM   13635 H H    . ILE D 1 98  ? 127.716 129.617 116.165 1.00 34.85 ? 98  ILE D H    1 
ATOM   13636 H HA   . ILE D 1 98  ? 128.538 130.249 113.652 1.00 32.03 ? 98  ILE D HA   1 
ATOM   13637 H HB   . ILE D 1 98  ? 128.118 132.190 114.705 1.00 32.26 ? 98  ILE D HB   1 
ATOM   13638 H HG12 . ILE D 1 98  ? 130.908 132.113 114.926 1.00 29.79 ? 98  ILE D HG12 1 
ATOM   13639 H HG13 . ILE D 1 98  ? 130.239 131.955 113.495 1.00 30.33 ? 98  ILE D HG13 1 
ATOM   13640 H HG21 . ILE D 1 98  ? 129.203 132.765 116.773 1.00 31.08 ? 98  ILE D HG21 1 
ATOM   13641 H HG22 . ILE D 1 98  ? 128.040 131.697 116.899 1.00 33.62 ? 98  ILE D HG22 1 
ATOM   13642 H HG23 . ILE D 1 98  ? 129.554 131.229 116.941 1.00 31.23 ? 98  ILE D HG23 1 
ATOM   13643 H HD11 . ILE D 1 98  ? 130.829 134.138 113.771 1.00 29.44 ? 98  ILE D HD11 1 
ATOM   13644 H HD12 . ILE D 1 98  ? 129.243 134.055 113.773 1.00 29.06 ? 98  ILE D HD12 1 
ATOM   13645 H HD13 . ILE D 1 98  ? 130.032 134.215 115.143 1.00 29.63 ? 98  ILE D HD13 1 
ATOM   13646 N N    . PRO D 1 99  ? 130.534 128.714 113.816 1.00 29.96 ? 99  PRO D N    1 
ATOM   13647 C CA   . PRO D 1 99  ? 131.812 128.016 114.005 1.00 28.65 ? 99  PRO D CA   1 
ATOM   13648 C C    . PRO D 1 99  ? 132.935 128.996 114.299 1.00 28.10 ? 99  PRO D C    1 
ATOM   13649 O O    . PRO D 1 99  ? 132.968 130.115 113.786 1.00 27.64 ? 99  PRO D O    1 
ATOM   13650 C CB   . PRO D 1 99  ? 132.032 127.301 112.668 1.00 27.73 ? 99  PRO D CB   1 
ATOM   13651 C CG   . PRO D 1 99  ? 130.701 127.216 112.051 1.00 28.64 ? 99  PRO D CG   1 
ATOM   13652 C CD   . PRO D 1 99  ? 129.946 128.420 112.500 1.00 31.41 ? 99  PRO D CD   1 
ATOM   13653 H HA   . PRO D 1 99  ? 131.745 127.360 114.716 1.00 29.23 ? 99  PRO D HA   1 
ATOM   13654 H HB2  . PRO D 1 99  ? 132.633 127.823 112.115 1.00 28.12 ? 99  PRO D HB2  1 
ATOM   13655 H HB3  . PRO D 1 99  ? 132.394 126.416 112.827 1.00 28.77 ? 99  PRO D HB3  1 
ATOM   13656 H HG2  . PRO D 1 99  ? 130.792 127.213 111.086 1.00 28.18 ? 99  PRO D HG2  1 
ATOM   13657 H HG3  . PRO D 1 99  ? 130.258 126.407 112.352 1.00 29.55 ? 99  PRO D HG3  1 
ATOM   13658 H HD2  . PRO D 1 99  ? 130.093 129.160 111.890 1.00 30.92 ? 99  PRO D HD2  1 
ATOM   13659 H HD3  . PRO D 1 99  ? 129.003 128.212 112.589 1.00 31.21 ? 99  PRO D HD3  1 
ATOM   13660 N N    . LEU D 1 100 ? 133.875 128.546 115.122 1.00 26.20 ? 100 LEU D N    1 
ATOM   13661 C CA   . LEU D 1 100 ? 134.999 129.359 115.568 1.00 26.46 ? 100 LEU D CA   1 
ATOM   13662 C C    . LEU D 1 100 ? 136.257 128.881 114.840 1.00 26.44 ? 100 LEU D C    1 
ATOM   13663 O O    . LEU D 1 100 ? 136.909 127.929 115.275 1.00 30.77 ? 100 LEU D O    1 
ATOM   13664 C CB   . LEU D 1 100 ? 135.127 129.209 117.081 1.00 28.18 ? 100 LEU D CB   1 
ATOM   13665 C CG   . LEU D 1 100 ? 134.156 130.012 117.964 1.00 28.46 ? 100 LEU D CG   1 
ATOM   13666 C CD1  . LEU D 1 100 ? 134.535 129.852 119.421 1.00 28.62 ? 100 LEU D CD1  1 
ATOM   13667 C CD2  . LEU D 1 100 ? 134.038 131.477 117.605 1.00 29.85 ? 100 LEU D CD2  1 
ATOM   13668 H H    . LEU D 1 100 ? 133.883 127.749 115.444 1.00 27.41 ? 100 LEU D H    1 
ATOM   13669 H HA   . LEU D 1 100 ? 134.854 130.288 115.338 1.00 27.64 ? 100 LEU D HA   1 
ATOM   13670 H HB2  . LEU D 1 100 ? 135.001 128.273 117.300 1.00 28.11 ? 100 LEU D HB2  1 
ATOM   13671 H HB3  . LEU D 1 100 ? 136.025 129.476 117.332 1.00 28.51 ? 100 LEU D HB3  1 
ATOM   13672 H HG   . LEU D 1 100 ? 133.272 129.627 117.859 1.00 28.79 ? 100 LEU D HG   1 
ATOM   13673 H HD11 . LEU D 1 100 ? 133.992 130.450 119.957 1.00 30.01 ? 100 LEU D HD11 1 
ATOM   13674 H HD12 . LEU D 1 100 ? 134.377 128.933 119.688 1.00 28.43 ? 100 LEU D HD12 1 
ATOM   13675 H HD13 . LEU D 1 100 ? 135.474 130.070 119.529 1.00 28.92 ? 100 LEU D HD13 1 
ATOM   13676 H HD21 . LEU D 1 100 ? 133.389 131.879 118.190 1.00 32.79 ? 100 LEU D HD21 1 
ATOM   13677 H HD22 . LEU D 1 100 ? 134.903 131.899 117.725 1.00 31.39 ? 100 LEU D HD22 1 
ATOM   13678 H HD23 . LEU D 1 100 ? 133.740 131.564 116.691 1.00 30.45 ? 100 LEU D HD23 1 
ATOM   13679 N N    . LEU D 1 101 ? 136.616 129.558 113.750 1.00 25.06 ? 101 LEU D N    1 
ATOM   13680 C CA   . LEU D 1 101 ? 137.773 129.170 112.934 1.00 24.06 ? 101 LEU D CA   1 
ATOM   13681 C C    . LEU D 1 101 ? 139.038 129.880 113.421 1.00 24.70 ? 101 LEU D C    1 
ATOM   13682 O O    . LEU D 1 101 ? 139.644 130.703 112.734 1.00 29.37 ? 101 LEU D O    1 
ATOM   13683 C CB   . LEU D 1 101 ? 137.504 129.461 111.463 1.00 25.55 ? 101 LEU D CB   1 
ATOM   13684 C CG   . LEU D 1 101 ? 136.255 128.817 110.849 1.00 27.95 ? 101 LEU D CG   1 
ATOM   13685 C CD1  . LEU D 1 101 ? 136.181 129.106 109.367 1.00 28.30 ? 101 LEU D CD1  1 
ATOM   13686 C CD2  . LEU D 1 101 ? 136.211 127.321 111.104 1.00 28.27 ? 101 LEU D CD2  1 
ATOM   13687 H H    . LEU D 1 101 ? 136.203 130.252 113.456 1.00 25.94 ? 101 LEU D H    1 
ATOM   13688 H HA   . LEU D 1 101 ? 137.919 128.216 113.029 1.00 25.58 ? 101 LEU D HA   1 
ATOM   13689 H HB2  . LEU D 1 101 ? 137.415 130.420 111.356 1.00 26.68 ? 101 LEU D HB2  1 
ATOM   13690 H HB3  . LEU D 1 101 ? 138.268 129.152 110.950 1.00 25.80 ? 101 LEU D HB3  1 
ATOM   13691 H HG   . LEU D 1 101 ? 135.471 129.208 111.264 1.00 27.51 ? 101 LEU D HG   1 
ATOM   13692 H HD11 . LEU D 1 101 ? 135.479 128.564 108.977 1.00 27.06 ? 101 LEU D HD11 1 
ATOM   13693 H HD12 . LEU D 1 101 ? 135.986 130.048 109.237 1.00 27.78 ? 101 LEU D HD12 1 
ATOM   13694 H HD13 . LEU D 1 101 ? 137.032 128.883 108.960 1.00 27.94 ? 101 LEU D HD13 1 
ATOM   13695 H HD21 . LEU D 1 101 ? 135.472 126.937 110.607 1.00 27.33 ? 101 LEU D HD21 1 
ATOM   13696 H HD22 . LEU D 1 101 ? 137.047 126.927 110.810 1.00 28.11 ? 101 LEU D HD22 1 
ATOM   13697 H HD23 . LEU D 1 101 ? 136.086 127.164 112.053 1.00 27.22 ? 101 LEU D HD23 1 
ATOM   13698 N N    . VAL D 1 102 ? 139.444 129.525 114.636 1.00 23.88 ? 102 VAL D N    1 
ATOM   13699 C CA   . VAL D 1 102 ? 140.644 130.061 115.257 1.00 26.13 ? 102 VAL D CA   1 
ATOM   13700 C C    . VAL D 1 102 ? 141.461 128.899 115.805 1.00 28.02 ? 102 VAL D C    1 
ATOM   13701 O O    . VAL D 1 102 ? 141.056 127.740 115.740 1.00 30.74 ? 102 VAL D O    1 
ATOM   13702 C CB   . VAL D 1 102 ? 140.318 131.083 116.368 1.00 27.58 ? 102 VAL D CB   1 
ATOM   13703 C CG1  . VAL D 1 102 ? 139.659 132.318 115.763 1.00 24.14 ? 102 VAL D CG1  1 
ATOM   13704 C CG2  . VAL D 1 102 ? 139.435 130.454 117.436 1.00 25.01 ? 102 VAL D CG2  1 
ATOM   13705 H H    . VAL D 1 102 ? 139.026 128.960 115.132 1.00 25.76 ? 102 VAL D H    1 
ATOM   13706 H HA   . VAL D 1 102 ? 141.180 130.511 114.586 1.00 26.10 ? 102 VAL D HA   1 
ATOM   13707 H HB   . VAL D 1 102 ? 141.145 131.363 116.791 1.00 26.65 ? 102 VAL D HB   1 
ATOM   13708 H HG11 . VAL D 1 102 ? 139.466 132.951 116.473 1.00 24.54 ? 102 VAL D HG11 1 
ATOM   13709 H HG12 . VAL D 1 102 ? 140.265 132.717 115.119 1.00 24.93 ? 102 VAL D HG12 1 
ATOM   13710 H HG13 . VAL D 1 102 ? 138.835 132.054 115.324 1.00 25.60 ? 102 VAL D HG13 1 
ATOM   13711 H HG21 . VAL D 1 102 ? 139.223 131.129 118.098 1.00 25.85 ? 102 VAL D HG21 1 
ATOM   13712 H HG22 . VAL D 1 102 ? 138.620 130.128 117.025 1.00 26.12 ? 102 VAL D HG22 1 
ATOM   13713 H HG23 . VAL D 1 102 ? 139.911 129.721 117.858 1.00 25.29 ? 102 VAL D HG23 1 
ATOM   13714 N N    . ASP D 1 103 ? 142.638 129.226 116.339 1.00 30.09 ? 103 ASP D N    1 
ATOM   13715 C CA   . ASP D 1 103 ? 143.510 128.191 116.884 1.00 30.81 ? 103 ASP D CA   1 
ATOM   13716 C C    . ASP D 1 103 ? 142.849 127.484 118.060 1.00 32.77 ? 103 ASP D C    1 
ATOM   13717 O O    . ASP D 1 103 ? 142.821 126.250 118.123 1.00 34.42 ? 103 ASP D O    1 
ATOM   13718 C CB   . ASP D 1 103 ? 144.846 128.800 117.312 1.00 29.70 ? 103 ASP D CB   1 
ATOM   13719 C CG   . ASP D 1 103 ? 145.568 129.495 116.175 1.00 33.16 ? 103 ASP D CG   1 
ATOM   13720 O OD1  . ASP D 1 103 ? 145.049 129.490 115.040 1.00 33.68 ? 103 ASP D OD1  1 
ATOM   13721 O OD2  . ASP D 1 103 ? 146.658 130.051 116.418 1.00 34.15 ? 103 ASP D OD2  1 
ATOM   13722 H H    . ASP D 1 103 ? 142.948 130.026 116.399 1.00 28.62 ? 103 ASP D H    1 
ATOM   13723 H HA   . ASP D 1 103 ? 143.687 127.530 116.195 1.00 30.60 ? 103 ASP D HA   1 
ATOM   13724 H HB2  . ASP D 1 103 ? 144.685 129.454 118.010 1.00 29.24 ? 103 ASP D HB2  1 
ATOM   13725 H HB3  . ASP D 1 103 ? 145.422 128.094 117.646 1.00 31.27 ? 103 ASP D HB3  1 
ATOM   13726 N N    . ASN D 1 104 ? 142.297 128.254 118.998 1.00 33.85 ? 104 ASN D N    1 
ATOM   13727 C CA   . ASN D 1 104 ? 141.801 127.736 120.274 1.00 32.66 ? 104 ASN D CA   1 
ATOM   13728 C C    . ASN D 1 104 ? 140.404 128.291 120.514 1.00 32.29 ? 104 ASN D C    1 
ATOM   13729 O O    . ASN D 1 104 ? 140.250 129.361 121.116 1.00 33.88 ? 104 ASN D O    1 
ATOM   13730 C CB   . ASN D 1 104 ? 142.746 128.109 121.413 1.00 33.88 ? 104 ASN D CB   1 
ATOM   13731 C CG   . ASN D 1 104 ? 142.370 127.461 122.727 1.00 36.24 ? 104 ASN D CG   1 
ATOM   13732 O OD1  . ASN D 1 104 ? 141.756 126.398 122.761 1.00 36.56 ? 104 ASN D OD1  1 
ATOM   13733 N ND2  . ASN D 1 104 ? 142.738 128.106 123.822 1.00 40.25 ? 104 ASN D ND2  1 
ATOM   13734 H H    . ASN D 1 104 ? 142.196 129.104 118.916 1.00 32.08 ? 104 ASN D H    1 
ATOM   13735 H HA   . ASN D 1 104 ? 141.759 126.768 120.240 1.00 33.01 ? 104 ASN D HA   1 
ATOM   13736 H HB2  . ASN D 1 104 ? 143.644 127.822 121.184 1.00 34.68 ? 104 ASN D HB2  1 
ATOM   13737 H HB3  . ASN D 1 104 ? 142.727 129.071 121.537 1.00 34.04 ? 104 ASN D HB3  1 
ATOM   13738 H HD21 . ASN D 1 104 ? 143.167 128.849 123.760 1.00 37.92 ? 104 ASN D HD21 1 
ATOM   13739 H HD22 . ASN D 1 104 ? 142.549 127.782 124.596 1.00 39.67 ? 104 ASN D HD22 1 
ATOM   13740 N N    . PRO D 1 105 ? 139.358 127.583 120.080 1.00 32.46 ? 105 PRO D N    1 
ATOM   13741 C CA   . PRO D 1 105 ? 137.999 128.131 120.233 1.00 32.14 ? 105 PRO D CA   1 
ATOM   13742 C C    . PRO D 1 105 ? 137.644 128.511 121.660 1.00 32.55 ? 105 PRO D C    1 
ATOM   13743 O O    . PRO D 1 105 ? 136.887 129.466 121.865 1.00 31.99 ? 105 PRO D O    1 
ATOM   13744 C CB   . PRO D 1 105 ? 137.109 126.993 119.716 1.00 30.61 ? 105 PRO D CB   1 
ATOM   13745 C CG   . PRO D 1 105 ? 137.968 126.238 118.781 1.00 32.00 ? 105 PRO D CG   1 
ATOM   13746 C CD   . PRO D 1 105 ? 139.361 126.327 119.309 1.00 32.00 ? 105 PRO D CD   1 
ATOM   13747 H HA   . PRO D 1 105 ? 137.886 128.906 119.660 1.00 31.76 ? 105 PRO D HA   1 
ATOM   13748 H HB2  . PRO D 1 105 ? 136.831 126.433 120.457 1.00 31.77 ? 105 PRO D HB2  1 
ATOM   13749 H HB3  . PRO D 1 105 ? 136.340 127.363 119.255 1.00 30.98 ? 105 PRO D HB3  1 
ATOM   13750 H HG2  . PRO D 1 105 ? 137.676 125.314 118.751 1.00 31.97 ? 105 PRO D HG2  1 
ATOM   13751 H HG3  . PRO D 1 105 ? 137.914 126.639 117.900 1.00 31.21 ? 105 PRO D HG3  1 
ATOM   13752 H HD2  . PRO D 1 105 ? 139.554 125.574 119.889 1.00 32.73 ? 105 PRO D HD2  1 
ATOM   13753 H HD3  . PRO D 1 105 ? 139.993 126.384 118.576 1.00 31.70 ? 105 PRO D HD3  1 
ATOM   13754 N N    . LYS D 1 106 ? 138.180 127.809 122.654 1.00 33.62 ? 106 LYS D N    1 
ATOM   13755 C CA   . LYS D 1 106 ? 137.836 128.085 124.042 1.00 32.86 ? 106 LYS D CA   1 
ATOM   13756 C C    . LYS D 1 106 ? 138.389 129.413 124.541 1.00 32.34 ? 106 LYS D C    1 
ATOM   13757 O O    . LYS D 1 106 ? 137.993 129.849 125.625 1.00 37.70 ? 106 LYS D O    1 
ATOM   13758 C CB   . LYS D 1 106 ? 138.319 126.944 124.935 1.00 36.32 ? 106 LYS D CB   1 
ATOM   13759 C CG   . LYS D 1 106 ? 137.454 125.691 124.816 1.00 36.84 ? 106 LYS D CG   1 
ATOM   13760 C CD   . LYS D 1 106 ? 137.947 124.529 125.677 1.00 39.63 ? 106 LYS D CD   1 
ATOM   13761 C CE   . LYS D 1 106 ? 137.929 124.841 127.170 1.00 41.13 ? 106 LYS D CE   1 
ATOM   13762 N NZ   . LYS D 1 106 ? 136.549 125.091 127.683 1.00 38.10 ? 106 LYS D NZ   1 
ATOM   13763 H H    . LYS D 1 106 ? 138.745 127.169 122.551 1.00 34.39 ? 106 LYS D H    1 
ATOM   13764 H HA   . LYS D 1 106 ? 136.871 128.125 124.118 1.00 34.27 ? 106 LYS D HA   1 
ATOM   13765 H HB2  . LYS D 1 106 ? 139.226 126.708 124.685 1.00 35.98 ? 106 LYS D HB2  1 
ATOM   13766 H HB3  . LYS D 1 106 ? 138.295 127.245 125.856 1.00 36.10 ? 106 LYS D HB3  1 
ATOM   13767 H HG2  . LYS D 1 106 ? 136.550 125.906 125.094 1.00 37.39 ? 106 LYS D HG2  1 
ATOM   13768 H HG3  . LYS D 1 106 ? 137.454 125.398 123.891 1.00 36.01 ? 106 LYS D HG3  1 
ATOM   13769 H HD2  . LYS D 1 106 ? 137.375 123.760 125.525 1.00 38.39 ? 106 LYS D HD2  1 
ATOM   13770 H HD3  . LYS D 1 106 ? 138.860 124.316 125.427 1.00 37.00 ? 106 LYS D HD3  1 
ATOM   13771 H HE2  . LYS D 1 106 ? 138.289 124.079 127.650 1.00 37.14 ? 106 LYS D HE2  1 
ATOM   13772 H HE3  . LYS D 1 106 ? 138.468 125.625 127.348 1.00 40.84 ? 106 LYS D HE3  1 
ATOM   13773 H HZ1  . LYS D 1 106 ? 136.191 125.790 127.265 1.00 38.30 ? 106 LYS D HZ1  1 
ATOM   13774 H HZ2  . LYS D 1 106 ? 136.574 125.257 128.556 1.00 37.08 ? 106 LYS D HZ2  1 
ATOM   13775 H HZ3  . LYS D 1 106 ? 136.039 124.376 127.538 1.00 36.65 ? 106 LYS D HZ3  1 
ATOM   13776 N N    . GLU D 1 107 ? 139.287 130.063 123.802 1.00 32.99 ? 107 GLU D N    1 
ATOM   13777 C CA   . GLU D 1 107 ? 139.840 131.342 124.226 1.00 32.63 ? 107 GLU D CA   1 
ATOM   13778 C C    . GLU D 1 107 ? 139.102 132.534 123.628 1.00 28.62 ? 107 GLU D C    1 
ATOM   13779 O O    . GLU D 1 107 ? 139.513 133.672 123.858 1.00 31.25 ? 107 GLU D O    1 
ATOM   13780 C CB   . GLU D 1 107 ? 141.333 131.428 123.870 1.00 33.39 ? 107 GLU D CB   1 
ATOM   13781 C CG   . GLU D 1 107 ? 141.654 131.972 122.475 1.00 33.19 ? 107 GLU D CG   1 
ATOM   13782 C CD   . GLU D 1 107 ? 143.135 131.869 122.120 1.00 36.43 ? 107 GLU D CD   1 
ATOM   13783 O OE1  . GLU D 1 107 ? 143.988 132.178 122.976 1.00 36.10 ? 107 GLU D OE1  1 
ATOM   13784 O OE2  . GLU D 1 107 ? 143.443 131.466 120.982 1.00 39.38 ? 107 GLU D OE2  1 
ATOM   13785 H H    . GLU D 1 107 ? 139.590 129.783 123.048 1.00 33.62 ? 107 GLU D H    1 
ATOM   13786 H HA   . GLU D 1 107 ? 139.770 131.409 125.191 1.00 33.15 ? 107 GLU D HA   1 
ATOM   13787 H HB2  . GLU D 1 107 ? 141.767 132.009 124.515 1.00 33.73 ? 107 GLU D HB2  1 
ATOM   13788 H HB3  . GLU D 1 107 ? 141.714 130.538 123.930 1.00 33.94 ? 107 GLU D HB3  1 
ATOM   13789 H HG2  . GLU D 1 107 ? 141.148 131.477 121.814 1.00 33.21 ? 107 GLU D HG2  1 
ATOM   13790 H HG3  . GLU D 1 107 ? 141.422 132.913 122.435 1.00 32.68 ? 107 GLU D HG3  1 
ATOM   13791 N N    . VAL D 1 108 ? 138.034 132.311 122.871 1.00 26.85 ? 108 VAL D N    1 
ATOM   13792 C CA   . VAL D 1 108 ? 137.302 133.394 122.223 1.00 26.08 ? 108 VAL D CA   1 
ATOM   13793 C C    . VAL D 1 108 ? 136.260 133.927 123.202 1.00 26.02 ? 108 VAL D C    1 
ATOM   13794 O O    . VAL D 1 108 ? 135.407 133.177 123.686 1.00 27.08 ? 108 VAL D O    1 
ATOM   13795 C CB   . VAL D 1 108 ? 136.651 132.924 120.914 1.00 27.81 ? 108 VAL D CB   1 
ATOM   13796 C CG1  . VAL D 1 108 ? 136.015 134.098 120.186 1.00 26.09 ? 108 VAL D CG1  1 
ATOM   13797 C CG2  . VAL D 1 108 ? 137.679 132.238 120.018 1.00 28.27 ? 108 VAL D CG2  1 
ATOM   13798 H H    . VAL D 1 108 ? 137.707 131.532 122.713 1.00 29.91 ? 108 VAL D H    1 
ATOM   13799 H HA   . VAL D 1 108 ? 137.917 134.115 122.013 1.00 27.55 ? 108 VAL D HA   1 
ATOM   13800 H HB   . VAL D 1 108 ? 135.954 132.282 121.119 1.00 28.59 ? 108 VAL D HB   1 
ATOM   13801 H HG11 . VAL D 1 108 ? 135.633 133.781 119.353 1.00 27.64 ? 108 VAL D HG11 1 
ATOM   13802 H HG12 . VAL D 1 108 ? 135.319 134.482 120.741 1.00 26.15 ? 108 VAL D HG12 1 
ATOM   13803 H HG13 . VAL D 1 108 ? 136.697 134.762 120.004 1.00 26.48 ? 108 VAL D HG13 1 
ATOM   13804 H HG21 . VAL D 1 108 ? 137.273 132.057 119.155 1.00 28.01 ? 108 VAL D HG21 1 
ATOM   13805 H HG22 . VAL D 1 108 ? 138.443 132.825 119.907 1.00 27.93 ? 108 VAL D HG22 1 
ATOM   13806 H HG23 . VAL D 1 108 ? 137.958 131.407 120.432 1.00 29.44 ? 108 VAL D HG23 1 
ATOM   13807 N N    . GLY D 1 109 ? 136.332 135.225 123.489 1.00 23.98 ? 109 GLY D N    1 
ATOM   13808 C CA   . GLY D 1 109 ? 135.430 135.812 124.464 1.00 23.10 ? 109 GLY D CA   1 
ATOM   13809 C C    . GLY D 1 109 ? 133.981 135.719 124.019 1.00 22.06 ? 109 GLY D C    1 
ATOM   13810 O O    . GLY D 1 109 ? 133.659 135.873 122.839 1.00 23.49 ? 109 GLY D O    1 
ATOM   13811 H H    . GLY D 1 109 ? 136.889 135.777 123.136 1.00 24.98 ? 109 GLY D H    1 
ATOM   13812 H HA2  . GLY D 1 109 ? 135.523 135.350 125.312 1.00 24.96 ? 109 GLY D HA2  1 
ATOM   13813 H HA3  . GLY D 1 109 ? 135.655 136.747 124.595 1.00 23.52 ? 109 GLY D HA3  1 
ATOM   13814 N N    . ALA D 1 110 ? 133.098 135.487 124.988 1.00 24.52 ? 110 ALA D N    1 
ATOM   13815 C CA   . ALA D 1 110 ? 131.680 135.349 124.681 1.00 21.56 ? 110 ALA D CA   1 
ATOM   13816 C C    . ALA D 1 110 ? 131.110 136.612 124.044 1.00 18.66 ? 110 ALA D C    1 
ATOM   13817 O O    . ALA D 1 110 ? 130.214 136.521 123.203 1.00 17.69 ? 110 ALA D O    1 
ATOM   13818 C CB   . ALA D 1 110 ? 130.907 134.993 125.949 1.00 22.38 ? 110 ALA D CB   1 
ATOM   13819 H H    . ALA D 1 110 ? 133.292 135.407 125.821 1.00 25.24 ? 110 ALA D H    1 
ATOM   13820 H HA   . ALA D 1 110 ? 131.567 134.622 124.049 1.00 23.11 ? 110 ALA D HA   1 
ATOM   13821 H HB1  . ALA D 1 110 ? 129.966 134.907 125.730 1.00 21.91 ? 110 ALA D HB1  1 
ATOM   13822 H HB2  . ALA D 1 110 ? 131.243 134.152 126.297 1.00 26.34 ? 110 ALA D HB2  1 
ATOM   13823 H HB3  . ALA D 1 110 ? 131.032 135.697 126.604 1.00 20.89 ? 110 ALA D HB3  1 
ATOM   13824 N N    . ASP D 1 111 ? 131.602 137.791 124.430 1.00 18.09 ? 111 ASP D N    1 
ATOM   13825 C CA   . ASP D 1 111 ? 131.094 139.024 123.830 1.00 19.48 ? 111 ASP D CA   1 
ATOM   13826 C C    . ASP D 1 111 ? 131.351 139.046 122.328 1.00 18.73 ? 111 ASP D C    1 
ATOM   13827 O O    . ASP D 1 111 ? 130.459 139.392 121.543 1.00 19.30 ? 111 ASP D O    1 
ATOM   13828 C CB   . ASP D 1 111 ? 131.719 140.246 124.510 1.00 19.79 ? 111 ASP D CB   1 
ATOM   13829 C CG   . ASP D 1 111 ? 133.236 140.215 124.503 1.00 23.19 ? 111 ASP D CG   1 
ATOM   13830 O OD1  . ASP D 1 111 ? 133.818 139.117 124.575 1.00 24.24 ? 111 ASP D OD1  1 
ATOM   13831 O OD2  . ASP D 1 111 ? 133.846 141.296 124.427 1.00 27.77 ? 111 ASP D OD2  1 
ATOM   13832 H H    . ASP D 1 111 ? 132.214 137.901 125.023 1.00 19.89 ? 111 ASP D H    1 
ATOM   13833 H HA   . ASP D 1 111 ? 130.135 139.066 123.968 1.00 19.48 ? 111 ASP D HA   1 
ATOM   13834 H HB2  . ASP D 1 111 ? 131.433 141.046 124.043 1.00 20.47 ? 111 ASP D HB2  1 
ATOM   13835 H HB3  . ASP D 1 111 ? 131.424 140.278 125.434 1.00 20.00 ? 111 ASP D HB3  1 
ATOM   13836 N N    . ARG D 1 112 ? 132.557 138.653 121.909 1.00 18.39 ? 112 ARG D N    1 
ATOM   13837 C CA   . ARG D 1 112 ? 132.872 138.600 120.484 1.00 19.37 ? 112 ARG D CA   1 
ATOM   13838 C C    . ARG D 1 112 ? 131.958 137.616 119.760 1.00 17.71 ? 112 ARG D C    1 
ATOM   13839 O O    . ARG D 1 112 ? 131.389 137.933 118.709 1.00 17.80 ? 112 ARG D O    1 
ATOM   13840 C CB   . ARG D 1 112 ? 134.342 138.218 120.284 1.00 21.79 ? 112 ARG D CB   1 
ATOM   13841 C CG   . ARG D 1 112 ? 135.336 139.198 120.895 1.00 24.21 ? 112 ARG D CG   1 
ATOM   13842 C CD   . ARG D 1 112 ? 136.746 138.634 120.917 1.00 25.42 ? 112 ARG D CD   1 
ATOM   13843 N NE   . ARG D 1 112 ? 137.355 138.597 119.593 1.00 27.89 ? 112 ARG D NE   1 
ATOM   13844 C CZ   . ARG D 1 112 ? 138.500 137.989 119.311 1.00 25.44 ? 112 ARG D CZ   1 
ATOM   13845 N NH1  . ARG D 1 112 ? 139.177 137.324 120.234 1.00 25.17 ? 112 ARG D NH1  1 
ATOM   13846 N NH2  . ARG D 1 112 ? 138.977 138.050 118.075 1.00 24.77 ? 112 ARG D NH2  1 
ATOM   13847 H H    . ARG D 1 112 ? 133.202 138.413 122.425 1.00 19.95 ? 112 ARG D H    1 
ATOM   13848 H HA   . ARG D 1 112 ? 132.734 139.479 120.097 1.00 20.08 ? 112 ARG D HA   1 
ATOM   13849 H HB2  . ARG D 1 112 ? 134.495 137.350 120.690 1.00 21.98 ? 112 ARG D HB2  1 
ATOM   13850 H HB3  . ARG D 1 112 ? 134.523 138.169 119.332 1.00 21.40 ? 112 ARG D HB3  1 
ATOM   13851 H HG2  . ARG D 1 112 ? 135.344 140.013 120.370 1.00 23.65 ? 112 ARG D HG2  1 
ATOM   13852 H HG3  . ARG D 1 112 ? 135.075 139.392 121.809 1.00 23.17 ? 112 ARG D HG3  1 
ATOM   13853 H HD2  . ARG D 1 112 ? 137.301 139.189 121.487 1.00 24.70 ? 112 ARG D HD2  1 
ATOM   13854 H HD3  . ARG D 1 112 ? 136.720 137.727 121.261 1.00 25.05 ? 112 ARG D HD3  1 
ATOM   13855 H HE   . ARG D 1 112 ? 136.937 138.985 118.949 1.00 26.52 ? 112 ARG D HE   1 
ATOM   13856 H HH11 . ARG D 1 112 ? 138.881 137.276 121.039 1.00 25.25 ? 112 ARG D HH11 1 
ATOM   13857 H HH12 . ARG D 1 112 ? 139.916 136.937 120.025 1.00 26.10 ? 112 ARG D HH12 1 
ATOM   13858 H HH21 . ARG D 1 112 ? 138.544 138.478 117.468 1.00 26.02 ? 112 ARG D HH21 1 
ATOM   13859 H HH22 . ARG D 1 112 ? 139.717 137.657 117.879 1.00 24.81 ? 112 ARG D HH22 1 
ATOM   13860 N N    . ILE D 1 113 ? 131.783 136.422 120.330 1.00 18.80 ? 113 ILE D N    1 
ATOM   13861 C CA   . ILE D 1 113 ? 130.965 135.394 119.688 1.00 17.74 ? 113 ILE D CA   1 
ATOM   13862 C C    . ILE D 1 113 ? 129.525 135.873 119.535 1.00 17.51 ? 113 ILE D C    1 
ATOM   13863 O O    . ILE D 1 113 ? 128.923 135.752 118.464 1.00 17.58 ? 113 ILE D O    1 
ATOM   13864 C CB   . ILE D 1 113 ? 131.028 134.087 120.499 1.00 22.42 ? 113 ILE D CB   1 
ATOM   13865 C CG1  . ILE D 1 113 ? 132.452 133.534 120.524 1.00 23.68 ? 113 ILE D CG1  1 
ATOM   13866 C CG2  . ILE D 1 113 ? 130.060 133.043 119.929 1.00 23.94 ? 113 ILE D CG2  1 
ATOM   13867 C CD1  . ILE D 1 113 ? 132.705 132.552 121.631 1.00 26.65 ? 113 ILE D CD1  1 
ATOM   13868 H H    . ILE D 1 113 ? 132.125 136.184 121.083 1.00 19.95 ? 113 ILE D H    1 
ATOM   13869 H HA   . ILE D 1 113 ? 131.318 135.215 118.802 1.00 19.33 ? 113 ILE D HA   1 
ATOM   13870 H HB   . ILE D 1 113 ? 130.761 134.282 121.411 1.00 21.45 ? 113 ILE D HB   1 
ATOM   13871 H HG12 . ILE D 1 113 ? 132.616 133.090 119.686 1.00 24.30 ? 113 ILE D HG12 1 
ATOM   13872 H HG13 . ILE D 1 113 ? 133.076 134.266 120.634 1.00 22.92 ? 113 ILE D HG13 1 
ATOM   13873 H HG21 . ILE D 1 113 ? 130.287 132.170 120.284 1.00 27.37 ? 113 ILE D HG21 1 
ATOM   13874 H HG22 . ILE D 1 113 ? 129.153 133.273 120.185 1.00 24.10 ? 113 ILE D HG22 1 
ATOM   13875 H HG23 . ILE D 1 113 ? 130.141 133.034 118.962 1.00 24.70 ? 113 ILE D HG23 1 
ATOM   13876 H HD11 . ILE D 1 113 ? 133.640 132.296 121.618 1.00 27.84 ? 113 ILE D HD11 1 
ATOM   13877 H HD12 . ILE D 1 113 ? 132.488 132.969 122.479 1.00 26.54 ? 113 ILE D HD12 1 
ATOM   13878 H HD13 . ILE D 1 113 ? 132.147 131.770 121.497 1.00 29.06 ? 113 ILE D HD13 1 
ATOM   13879 N N    . VAL D 1 114 ? 128.957 136.425 120.608 1.00 16.14 ? 114 VAL D N    1 
ATOM   13880 C CA   . VAL D 1 114 ? 127.559 136.846 120.596 1.00 16.73 ? 114 VAL D CA   1 
ATOM   13881 C C    . VAL D 1 114 ? 127.353 138.000 119.622 1.00 14.25 ? 114 VAL D C    1 
ATOM   13882 O O    . VAL D 1 114 ? 126.374 138.019 118.862 1.00 15.55 ? 114 VAL D O    1 
ATOM   13883 C CB   . VAL D 1 114 ? 127.107 137.197 122.029 1.00 16.82 ? 114 VAL D CB   1 
ATOM   13884 C CG1  . VAL D 1 114 ? 125.759 137.852 122.035 1.00 16.67 ? 114 VAL D CG1  1 
ATOM   13885 C CG2  . VAL D 1 114 ? 127.058 135.940 122.878 1.00 18.45 ? 114 VAL D CG2  1 
ATOM   13886 H H    . VAL D 1 114 ? 129.361 136.566 121.354 1.00 17.29 ? 114 VAL D H    1 
ATOM   13887 H HA   . VAL D 1 114 ? 127.015 136.104 120.290 1.00 16.95 ? 114 VAL D HA   1 
ATOM   13888 H HB   . VAL D 1 114 ? 127.746 137.809 122.426 1.00 17.04 ? 114 VAL D HB   1 
ATOM   13889 H HG11 . VAL D 1 114 ? 125.435 137.891 122.949 1.00 16.48 ? 114 VAL D HG11 1 
ATOM   13890 H HG12 . VAL D 1 114 ? 125.827 138.749 121.673 1.00 16.40 ? 114 VAL D HG12 1 
ATOM   13891 H HG13 . VAL D 1 114 ? 125.159 137.314 121.498 1.00 16.78 ? 114 VAL D HG13 1 
ATOM   13892 H HG21 . VAL D 1 114 ? 126.776 136.175 123.775 1.00 18.74 ? 114 VAL D HG21 1 
ATOM   13893 H HG22 . VAL D 1 114 ? 126.426 135.319 122.484 1.00 17.72 ? 114 VAL D HG22 1 
ATOM   13894 H HG23 . VAL D 1 114 ? 127.942 135.541 122.904 1.00 18.84 ? 114 VAL D HG23 1 
ATOM   13895 N N    . ASN D 1 115 ? 128.271 138.971 119.613 1.00 15.47 ? 115 ASN D N    1 
ATOM   13896 C CA   . ASN D 1 115 ? 128.166 140.068 118.658 1.00 12.64 ? 115 ASN D CA   1 
ATOM   13897 C C    . ASN D 1 115 ? 128.217 139.554 117.226 1.00 14.64 ? 115 ASN D C    1 
ATOM   13898 O O    . ASN D 1 115 ? 127.448 140.005 116.371 1.00 16.01 ? 115 ASN D O    1 
ATOM   13899 C CB   . ASN D 1 115 ? 129.289 141.084 118.883 1.00 14.46 ? 115 ASN D CB   1 
ATOM   13900 C CG   . ASN D 1 115 ? 129.007 142.038 120.031 1.00 14.81 ? 115 ASN D CG   1 
ATOM   13901 O OD1  . ASN D 1 115 ? 127.870 142.207 120.451 1.00 16.24 ? 115 ASN D OD1  1 
ATOM   13902 N ND2  . ASN D 1 115 ? 130.048 142.686 120.523 1.00 17.00 ? 115 ASN D ND2  1 
ATOM   13903 H H    . ASN D 1 115 ? 128.949 139.015 120.140 1.00 16.40 ? 115 ASN D H    1 
ATOM   13904 H HA   . ASN D 1 115 ? 127.316 140.518 118.783 1.00 13.92 ? 115 ASN D HA   1 
ATOM   13905 H HB2  . ASN D 1 115 ? 130.110 140.607 119.085 1.00 15.86 ? 115 ASN D HB2  1 
ATOM   13906 H HB3  . ASN D 1 115 ? 129.401 141.612 118.078 1.00 14.48 ? 115 ASN D HB3  1 
ATOM   13907 H HD21 . ASN D 1 115 ? 129.942 143.243 121.170 1.00 17.78 ? 115 ASN D HD21 1 
ATOM   13908 H HD22 . ASN D 1 115 ? 130.832 142.551 120.196 1.00 17.24 ? 115 ASN D HD22 1 
ATOM   13909 N N    . CYS D 1 116 ? 129.125 138.620 116.942 1.00 15.82 ? 116 CYS D N    1 
ATOM   13910 C CA   . CYS D 1 116 ? 129.225 138.089 115.587 1.00 17.73 ? 116 CYS D CA   1 
ATOM   13911 C C    . CYS D 1 116 ? 127.970 137.323 115.195 1.00 16.61 ? 116 CYS D C    1 
ATOM   13912 O O    . CYS D 1 116 ? 127.480 137.459 114.068 1.00 20.22 ? 116 CYS D O    1 
ATOM   13913 C CB   . CYS D 1 116 ? 130.474 137.220 115.471 1.00 18.83 ? 116 CYS D CB   1 
ATOM   13914 S SG   . CYS D 1 116 ? 131.975 138.226 115.500 1.00 28.69 ? 116 CYS D SG   1 
ATOM   13915 H H    . CYS D 1 116 ? 129.682 138.284 117.504 1.00 16.63 ? 116 CYS D H    1 
ATOM   13916 H HA   . CYS D 1 116 ? 129.323 138.830 114.970 1.00 17.64 ? 116 CYS D HA   1 
ATOM   13917 H HB2  . CYS D 1 116 ? 130.507 136.603 116.219 1.00 18.69 ? 116 CYS D HB2  1 
ATOM   13918 H HB3  . CYS D 1 116 ? 130.449 136.731 114.634 1.00 19.90 ? 116 CYS D HB3  1 
ATOM   13919 H HG   . CYS D 1 116 ? 132.935 137.554 115.730 1.00 24.35 ? 116 CYS D HG   1 
ATOM   13920 N N    . LEU D 1 117 ? 127.429 136.529 116.117 1.00 18.84 ? 117 LEU D N    1 
ATOM   13921 C CA   . LEU D 1 117 ? 126.180 135.819 115.864 1.00 17.96 ? 117 LEU D CA   1 
ATOM   13922 C C    . LEU D 1 117 ? 125.064 136.792 115.509 1.00 18.47 ? 117 LEU D C    1 
ATOM   13923 O O    . LEU D 1 117 ? 124.356 136.606 114.515 1.00 23.11 ? 117 LEU D O    1 
ATOM   13924 C CB   . LEU D 1 117 ? 125.809 134.992 117.099 1.00 22.27 ? 117 LEU D CB   1 
ATOM   13925 C CG   . LEU D 1 117 ? 124.452 134.286 117.118 1.00 25.34 ? 117 LEU D CG   1 
ATOM   13926 C CD1  . LEU D 1 117 ? 124.467 133.103 116.165 1.00 27.49 ? 117 LEU D CD1  1 
ATOM   13927 C CD2  . LEU D 1 117 ? 124.086 133.851 118.524 1.00 23.81 ? 117 LEU D CD2  1 
ATOM   13928 H H    . LEU D 1 117 ? 127.766 136.385 116.895 1.00 18.55 ? 117 LEU D H    1 
ATOM   13929 H HA   . LEU D 1 117 ? 126.304 135.212 115.118 1.00 19.82 ? 117 LEU D HA   1 
ATOM   13930 H HB2  . LEU D 1 117 ? 126.484 134.305 117.210 1.00 22.45 ? 117 LEU D HB2  1 
ATOM   13931 H HB3  . LEU D 1 117 ? 125.829 135.582 117.869 1.00 20.40 ? 117 LEU D HB3  1 
ATOM   13932 H HG   . LEU D 1 117 ? 123.763 134.898 116.817 1.00 23.99 ? 117 LEU D HG   1 
ATOM   13933 H HD11 . LEU D 1 117 ? 123.565 132.760 116.075 1.00 28.07 ? 117 LEU D HD11 1 
ATOM   13934 H HD12 . LEU D 1 117 ? 124.797 133.397 115.302 1.00 26.48 ? 117 LEU D HD12 1 
ATOM   13935 H HD13 . LEU D 1 117 ? 125.049 132.416 116.525 1.00 29.36 ? 117 LEU D HD13 1 
ATOM   13936 H HD21 . LEU D 1 117 ? 123.227 133.400 118.500 1.00 25.17 ? 117 LEU D HD21 1 
ATOM   13937 H HD22 . LEU D 1 117 ? 124.769 133.246 118.854 1.00 26.35 ? 117 LEU D HD22 1 
ATOM   13938 H HD23 . LEU D 1 117 ? 124.033 134.634 119.093 1.00 22.94 ? 117 LEU D HD23 1 
ATOM   13939 N N    . ALA D 1 118 ? 124.892 137.839 116.318 1.00 17.62 ? 118 ALA D N    1 
ATOM   13940 C CA   . ALA D 1 118 ? 123.837 138.813 116.055 1.00 17.41 ? 118 ALA D CA   1 
ATOM   13941 C C    . ALA D 1 118 ? 124.053 139.527 114.723 1.00 17.82 ? 118 ALA D C    1 
ATOM   13942 O O    . ALA D 1 118 ? 123.104 139.720 113.953 1.00 19.75 ? 118 ALA D O    1 
ATOM   13943 C CB   . ALA D 1 118 ? 123.768 139.823 117.196 1.00 16.20 ? 118 ALA D CB   1 
ATOM   13944 H H    . ALA D 1 118 ? 125.366 138.003 117.016 1.00 17.68 ? 118 ALA D H    1 
ATOM   13945 H HA   . ALA D 1 118 ? 122.985 138.351 116.012 1.00 18.38 ? 118 ALA D HA   1 
ATOM   13946 H HB1  . ALA D 1 118 ? 123.059 140.459 117.012 1.00 17.25 ? 118 ALA D HB1  1 
ATOM   13947 H HB2  . ALA D 1 118 ? 123.586 139.352 118.022 1.00 16.71 ? 118 ALA D HB2  1 
ATOM   13948 H HB3  . ALA D 1 118 ? 124.619 140.285 117.260 1.00 16.41 ? 118 ALA D HB3  1 
ATOM   13949 N N    . ALA D 1 119 ? 125.294 139.928 114.435 1.00 18.37 ? 119 ALA D N    1 
ATOM   13950 C CA   . ALA D 1 119 ? 125.575 140.637 113.191 1.00 17.99 ? 119 ALA D CA   1 
ATOM   13951 C C    . ALA D 1 119 ? 125.250 139.768 111.985 1.00 19.67 ? 119 ALA D C    1 
ATOM   13952 O O    . ALA D 1 119 ? 124.577 140.212 111.049 1.00 20.62 ? 119 ALA D O    1 
ATOM   13953 C CB   . ALA D 1 119 ? 127.036 141.075 113.150 1.00 16.33 ? 119 ALA D CB   1 
ATOM   13954 H H    . ALA D 1 119 ? 125.980 139.803 114.938 1.00 17.69 ? 119 ALA D H    1 
ATOM   13955 H HA   . ALA D 1 119 ? 125.020 141.431 113.147 1.00 17.90 ? 119 ALA D HA   1 
ATOM   13956 H HB1  . ALA D 1 119 ? 127.202 141.544 112.316 1.00 16.98 ? 119 ALA D HB1  1 
ATOM   13957 H HB2  . ALA D 1 119 ? 127.209 141.666 113.901 1.00 17.67 ? 119 ALA D HB2  1 
ATOM   13958 H HB3  . ALA D 1 119 ? 127.603 140.291 113.207 1.00 17.15 ? 119 ALA D HB3  1 
ATOM   13959 N N    . TYR D 1 120 ? 125.706 138.516 112.000 1.00 19.89 ? 120 TYR D N    1 
ATOM   13960 C CA   . TYR D 1 120 ? 125.440 137.631 110.874 1.00 21.26 ? 120 TYR D CA   1 
ATOM   13961 C C    . TYR D 1 120 ? 123.954 137.339 110.744 1.00 22.55 ? 120 TYR D C    1 
ATOM   13962 O O    . TYR D 1 120 ? 123.432 137.252 109.629 1.00 26.53 ? 120 TYR D O    1 
ATOM   13963 C CB   . TYR D 1 120 ? 126.226 136.331 111.014 1.00 23.27 ? 120 TYR D CB   1 
ATOM   13964 C CG   . TYR D 1 120 ? 126.176 135.488 109.765 1.00 25.50 ? 120 TYR D CG   1 
ATOM   13965 C CD1  . TYR D 1 120 ? 126.907 135.842 108.640 1.00 26.66 ? 120 TYR D CD1  1 
ATOM   13966 C CD2  . TYR D 1 120 ? 125.387 134.354 109.703 1.00 24.99 ? 120 TYR D CD2  1 
ATOM   13967 C CE1  . TYR D 1 120 ? 126.859 135.085 107.493 1.00 28.16 ? 120 TYR D CE1  1 
ATOM   13968 C CE2  . TYR D 1 120 ? 125.334 133.589 108.563 1.00 25.41 ? 120 TYR D CE2  1 
ATOM   13969 C CZ   . TYR D 1 120 ? 126.069 133.960 107.458 1.00 28.22 ? 120 TYR D CZ   1 
ATOM   13970 O OH   . TYR D 1 120 ? 126.021 133.200 106.317 1.00 32.22 ? 120 TYR D OH   1 
ATOM   13971 H H    . TYR D 1 120 ? 126.161 138.162 112.639 1.00 19.81 ? 120 TYR D H    1 
ATOM   13972 H HA   . TYR D 1 120 ? 125.730 138.067 110.058 1.00 21.95 ? 120 TYR D HA   1 
ATOM   13973 H HB2  . TYR D 1 120 ? 127.155 136.540 111.199 1.00 22.69 ? 120 TYR D HB2  1 
ATOM   13974 H HB3  . TYR D 1 120 ? 125.851 135.811 111.743 1.00 22.80 ? 120 TYR D HB3  1 
ATOM   13975 H HD1  . TYR D 1 120 ? 127.440 136.603 108.662 1.00 26.53 ? 120 TYR D HD1  1 
ATOM   13976 H HD2  . TYR D 1 120 ? 124.889 134.102 110.446 1.00 25.11 ? 120 TYR D HD2  1 
ATOM   13977 H HE1  . TYR D 1 120 ? 127.356 135.331 106.747 1.00 27.42 ? 120 TYR D HE1  1 
ATOM   13978 H HE2  . TYR D 1 120 ? 124.800 132.828 108.536 1.00 25.93 ? 120 TYR D HE2  1 
ATOM   13979 H HH   . TYR D 1 120 ? 126.517 133.535 105.728 1.00 30.45 ? 120 TYR D HH   1 
ATOM   13980 N N    . ASP D 1 121 ? 123.253 137.186 111.867 1.00 24.53 ? 121 ASP D N    1 
ATOM   13981 C CA   . ASP D 1 121 ? 121.815 136.975 111.798 1.00 24.48 ? 121 ASP D CA   1 
ATOM   13982 C C    . ASP D 1 121 ? 121.122 138.158 111.142 1.00 23.55 ? 121 ASP D C    1 
ATOM   13983 O O    . ASP D 1 121 ? 120.203 137.978 110.339 1.00 27.83 ? 121 ASP D O    1 
ATOM   13984 C CB   . ASP D 1 121 ? 121.241 136.739 113.191 1.00 23.08 ? 121 ASP D CB   1 
ATOM   13985 C CG   . ASP D 1 121 ? 119.772 136.370 113.149 1.00 28.21 ? 121 ASP D CG   1 
ATOM   13986 O OD1  . ASP D 1 121 ? 119.467 135.185 112.913 1.00 30.27 ? 121 ASP D OD1  1 
ATOM   13987 O OD2  . ASP D 1 121 ? 118.925 137.268 113.321 1.00 30.48 ? 121 ASP D OD2  1 
ATOM   13988 H H    . ASP D 1 121 ? 123.580 137.201 112.663 1.00 22.68 ? 121 ASP D H    1 
ATOM   13989 H HA   . ASP D 1 121 ? 121.637 136.186 111.262 1.00 24.38 ? 121 ASP D HA   1 
ATOM   13990 H HB2  . ASP D 1 121 ? 121.723 136.012 113.615 1.00 23.68 ? 121 ASP D HB2  1 
ATOM   13991 H HB3  . ASP D 1 121 ? 121.334 137.551 113.715 1.00 23.08 ? 121 ASP D HB3  1 
ATOM   13992 N N    . ARG D 1 122 ? 121.540 139.379 111.479 1.00 25.40 ? 122 ARG D N    1 
ATOM   13993 C CA   . ARG D 1 122 ? 120.933 140.556 110.866 1.00 23.63 ? 122 ARG D CA   1 
ATOM   13994 C C    . ARG D 1 122 ? 121.251 140.645 109.378 1.00 26.15 ? 122 ARG D C    1 
ATOM   13995 O O    . ARG D 1 122 ? 120.369 140.957 108.573 1.00 28.75 ? 122 ARG D O    1 
ATOM   13996 C CB   . ARG D 1 122 ? 121.393 141.828 111.575 1.00 25.17 ? 122 ARG D CB   1 
ATOM   13997 C CG   . ARG D 1 122 ? 120.914 143.109 110.905 1.00 25.42 ? 122 ARG D CG   1 
ATOM   13998 C CD   . ARG D 1 122 ? 121.275 144.348 111.699 1.00 28.70 ? 122 ARG D CD   1 
ATOM   13999 N NE   . ARG D 1 122 ? 120.937 145.563 110.966 1.00 29.19 ? 122 ARG D NE   1 
ATOM   14000 C CZ   . ARG D 1 122 ? 121.275 146.789 111.341 1.00 31.00 ? 122 ARG D CZ   1 
ATOM   14001 N NH1  . ARG D 1 122 ? 121.969 147.011 112.444 1.00 30.92 ? 122 ARG D NH1  1 
ATOM   14002 N NH2  . ARG D 1 122 ? 120.917 147.820 110.581 1.00 31.44 ? 122 ARG D NH2  1 
ATOM   14003 H H    . ARG D 1 122 ? 122.161 139.549 112.049 1.00 24.19 ? 122 ARG D H    1 
ATOM   14004 H HA   . ARG D 1 122 ? 119.969 140.495 110.959 1.00 24.43 ? 122 ARG D HA   1 
ATOM   14005 H HB2  . ARG D 1 122 ? 121.050 141.822 112.482 1.00 24.89 ? 122 ARG D HB2  1 
ATOM   14006 H HB3  . ARG D 1 122 ? 122.362 141.845 111.590 1.00 24.14 ? 122 ARG D HB3  1 
ATOM   14007 H HG2  . ARG D 1 122 ? 121.329 143.197 110.033 1.00 26.82 ? 122 ARG D HG2  1 
ATOM   14008 H HG3  . ARG D 1 122 ? 119.949 143.080 110.813 1.00 25.77 ? 122 ARG D HG3  1 
ATOM   14009 H HD2  . ARG D 1 122 ? 120.780 144.348 112.533 1.00 28.46 ? 122 ARG D HD2  1 
ATOM   14010 H HD3  . ARG D 1 122 ? 122.228 144.352 111.874 1.00 28.37 ? 122 ARG D HD3  1 
ATOM   14011 H HE   . ARG D 1 122 ? 120.486 145.478 110.239 1.00 29.13 ? 122 ARG D HE   1 
ATOM   14012 H HH11 . ARG D 1 122 ? 122.209 146.354 112.945 1.00 30.90 ? 122 ARG D HH11 1 
ATOM   14013 H HH12 . ARG D 1 122 ? 122.177 147.815 112.665 1.00 31.39 ? 122 ARG D HH12 1 
ATOM   14014 H HH21 . ARG D 1 122 ? 120.466 147.688 109.861 1.00 31.18 ? 122 ARG D HH21 1 
ATOM   14015 H HH22 . ARG D 1 122 ? 121.131 148.620 110.814 1.00 30.87 ? 122 ARG D HH22 1 
ATOM   14016 N N    . PHE D 1 123 ? 122.500 140.389 108.993 1.00 25.60 ? 123 PHE D N    1 
ATOM   14017 C CA   . PHE D 1 123 ? 122.956 140.699 107.642 1.00 24.95 ? 123 PHE D CA   1 
ATOM   14018 C C    . PHE D 1 123 ? 123.099 139.481 106.740 1.00 27.96 ? 123 PHE D C    1 
ATOM   14019 O O    . PHE D 1 123 ? 122.937 139.613 105.527 1.00 30.55 ? 123 PHE D O    1 
ATOM   14020 C CB   . PHE D 1 123 ? 124.291 141.445 107.707 1.00 25.60 ? 123 PHE D CB   1 
ATOM   14021 C CG   . PHE D 1 123 ? 124.204 142.760 108.422 1.00 23.81 ? 123 PHE D CG   1 
ATOM   14022 C CD1  . PHE D 1 123 ? 123.608 143.847 107.818 1.00 23.89 ? 123 PHE D CD1  1 
ATOM   14023 C CD2  . PHE D 1 123 ? 124.696 142.905 109.703 1.00 23.11 ? 123 PHE D CD2  1 
ATOM   14024 C CE1  . PHE D 1 123 ? 123.519 145.054 108.470 1.00 25.84 ? 123 PHE D CE1  1 
ATOM   14025 C CE2  . PHE D 1 123 ? 124.605 144.108 110.357 1.00 25.12 ? 123 PHE D CE2  1 
ATOM   14026 C CZ   . PHE D 1 123 ? 124.015 145.185 109.739 1.00 26.00 ? 123 PHE D CZ   1 
ATOM   14027 H H    . PHE D 1 123 ? 123.102 140.036 109.495 1.00 24.79 ? 123 PHE D H    1 
ATOM   14028 H HA   . PHE D 1 123 ? 122.315 141.295 107.224 1.00 25.24 ? 123 PHE D HA   1 
ATOM   14029 H HB2  . PHE D 1 123 ? 124.937 140.893 108.177 1.00 24.64 ? 123 PHE D HB2  1 
ATOM   14030 H HB3  . PHE D 1 123 ? 124.599 141.617 106.804 1.00 25.44 ? 123 PHE D HB3  1 
ATOM   14031 H HD1  . PHE D 1 123 ? 123.270 143.765 106.955 1.00 24.80 ? 123 PHE D HD1  1 
ATOM   14032 H HD2  . PHE D 1 123 ? 125.098 142.182 110.127 1.00 23.10 ? 123 PHE D HD2  1 
ATOM   14033 H HE1  . PHE D 1 123 ? 123.117 145.781 108.051 1.00 25.95 ? 123 PHE D HE1  1 
ATOM   14034 H HE2  . PHE D 1 123 ? 124.943 144.195 111.219 1.00 24.56 ? 123 PHE D HE2  1 
ATOM   14035 H HZ   . PHE D 1 123 ? 123.955 146.001 110.181 1.00 26.62 ? 123 PHE D HZ   1 
ATOM   14036 N N    . ARG D 1 124 ? 123.398 138.306 107.294 1.00 29.72 ? 124 ARG D N    1 
ATOM   14037 C CA   . ARG D 1 124 ? 123.488 137.066 106.518 1.00 27.75 ? 124 ARG D CA   1 
ATOM   14038 C C    . ARG D 1 124 ? 124.516 137.184 105.395 1.00 29.90 ? 124 ARG D C    1 
ATOM   14039 O O    . ARG D 1 124 ? 124.284 136.764 104.261 1.00 31.44 ? 124 ARG D O    1 
ATOM   14040 C CB   . ARG D 1 124 ? 122.119 136.666 105.960 1.00 29.05 ? 124 ARG D CB   1 
ATOM   14041 C CG   . ARG D 1 124 ? 121.038 136.465 107.012 1.00 31.01 ? 124 ARG D CG   1 
ATOM   14042 C CD   . ARG D 1 124 ? 121.353 135.300 107.935 1.00 31.90 ? 124 ARG D CD   1 
ATOM   14043 N NE   . ARG D 1 124 ? 120.315 135.096 108.939 1.00 34.51 ? 124 ARG D NE   1 
ATOM   14044 C CZ   . ARG D 1 124 ? 119.255 134.314 108.786 1.00 36.83 ? 124 ARG D CZ   1 
ATOM   14045 N NH1  . ARG D 1 124 ? 119.037 133.650 107.663 1.00 37.52 ? 124 ARG D NH1  1 
ATOM   14046 N NH2  . ARG D 1 124 ? 118.389 134.195 109.788 1.00 35.48 ? 124 ARG D NH2  1 
ATOM   14047 H H    . ARG D 1 124 ? 123.554 138.198 108.132 1.00 27.35 ? 124 ARG D H    1 
ATOM   14048 H HA   . ARG D 1 124 ? 123.787 136.356 107.106 1.00 28.12 ? 124 ARG D HA   1 
ATOM   14049 H HB2  . ARG D 1 124 ? 121.814 137.361 105.356 1.00 29.40 ? 124 ARG D HB2  1 
ATOM   14050 H HB3  . ARG D 1 124 ? 122.214 135.831 105.475 1.00 29.82 ? 124 ARG D HB3  1 
ATOM   14051 H HG2  . ARG D 1 124 ? 120.965 137.267 107.552 1.00 29.20 ? 124 ARG D HG2  1 
ATOM   14052 H HG3  . ARG D 1 124 ? 120.194 136.281 106.570 1.00 31.49 ? 124 ARG D HG3  1 
ATOM   14053 H HD2  . ARG D 1 124 ? 121.449 134.490 107.412 1.00 31.23 ? 124 ARG D HD2  1 
ATOM   14054 H HD3  . ARG D 1 124 ? 122.180 135.484 108.407 1.00 29.51 ? 124 ARG D HD3  1 
ATOM   14055 H HE   . ARG D 1 124 ? 120.362 135.563 109.659 1.00 31.76 ? 124 ARG D HE   1 
ATOM   14056 H HH11 . ARG D 1 124 ? 119.585 133.714 107.004 1.00 36.02 ? 124 ARG D HH11 1 
ATOM   14057 H HH12 . ARG D 1 124 ? 118.340 133.151 107.591 1.00 36.34 ? 124 ARG D HH12 1 
ATOM   14058 H HH21 . ARG D 1 124 ? 118.521 134.623 110.523 1.00 33.05 ? 124 ARG D HH21 1 
ATOM   14059 H HH22 . ARG D 1 124 ? 117.697 133.693 109.701 1.00 35.66 ? 124 ARG D HH22 1 
ATOM   14060 N N    . LYS D 1 125 ? 125.668 137.757 105.717 1.00 30.82 ? 125 LYS D N    1 
ATOM   14061 C CA   . LYS D 1 125 ? 126.757 137.854 104.753 1.00 28.85 ? 125 LYS D CA   1 
ATOM   14062 C C    . LYS D 1 125 ? 128.022 138.234 105.507 1.00 25.89 ? 125 LYS D C    1 
ATOM   14063 O O    . LYS D 1 125 ? 128.024 138.353 106.735 1.00 28.51 ? 125 LYS D O    1 
ATOM   14064 C CB   . LYS D 1 125 ? 126.436 138.879 103.665 1.00 29.32 ? 125 LYS D CB   1 
ATOM   14065 C CG   . LYS D 1 125 ? 126.128 140.260 104.206 1.00 29.55 ? 125 LYS D CG   1 
ATOM   14066 C CD   . LYS D 1 125 ? 126.152 141.306 103.125 1.00 30.76 ? 125 LYS D CD   1 
ATOM   14067 C CE   . LYS D 1 125 ? 125.142 142.393 103.399 1.00 31.49 ? 125 LYS D CE   1 
ATOM   14068 N NZ   . LYS D 1 125 ? 125.163 143.462 102.369 1.00 34.67 ? 125 LYS D NZ   1 
ATOM   14069 H H    . LYS D 1 125 ? 125.846 138.094 106.487 1.00 28.36 ? 125 LYS D H    1 
ATOM   14070 H HA   . LYS D 1 125 ? 126.896 136.991 104.333 1.00 29.09 ? 125 LYS D HA   1 
ATOM   14071 H HB2  . LYS D 1 125 ? 127.195 138.955 103.067 1.00 30.01 ? 125 LYS D HB2  1 
ATOM   14072 H HB3  . LYS D 1 125 ? 125.659 138.575 103.170 1.00 29.46 ? 125 LYS D HB3  1 
ATOM   14073 H HG2  . LYS D 1 125 ? 125.242 140.254 104.602 1.00 29.40 ? 125 LYS D HG2  1 
ATOM   14074 H HG3  . LYS D 1 125 ? 126.787 140.507 104.872 1.00 29.36 ? 125 LYS D HG3  1 
ATOM   14075 H HD2  . LYS D 1 125 ? 127.033 141.710 103.088 1.00 30.55 ? 125 LYS D HD2  1 
ATOM   14076 H HD3  . LYS D 1 125 ? 125.933 140.894 102.274 1.00 30.67 ? 125 LYS D HD3  1 
ATOM   14077 H HE2  . LYS D 1 125 ? 124.254 142.004 103.410 1.00 30.99 ? 125 LYS D HE2  1 
ATOM   14078 H HE3  . LYS D 1 125 ? 125.339 142.798 104.258 1.00 30.79 ? 125 LYS D HE3  1 
ATOM   14079 H HZ1  . LYS D 1 125 ? 124.661 144.148 102.633 1.00 34.00 ? 125 LYS D HZ1  1 
ATOM   14080 H HZ2  . LYS D 1 125 ? 125.997 143.745 102.241 1.00 34.03 ? 125 LYS D HZ2  1 
ATOM   14081 H HZ3  . LYS D 1 125 ? 124.843 143.148 101.600 1.00 33.28 ? 125 LYS D HZ3  1 
ATOM   14082 N N    . ALA D 1 126 ? 129.102 138.422 104.753 1.00 24.43 ? 126 ALA D N    1 
ATOM   14083 C CA   . ALA D 1 126 ? 130.379 138.781 105.346 1.00 24.10 ? 126 ALA D CA   1 
ATOM   14084 C C    . ALA D 1 126 ? 130.235 140.076 106.129 1.00 23.24 ? 126 ALA D C    1 
ATOM   14085 O O    . ALA D 1 126 ? 129.641 141.044 105.644 1.00 26.31 ? 126 ALA D O    1 
ATOM   14086 C CB   . ALA D 1 126 ? 131.444 138.929 104.262 1.00 24.61 ? 126 ALA D CB   1 
ATOM   14087 H H    . ALA D 1 126 ? 129.119 138.343 103.896 1.00 25.98 ? 126 ALA D H    1 
ATOM   14088 H HA   . ALA D 1 126 ? 130.658 138.082 105.956 1.00 24.81 ? 126 ALA D HA   1 
ATOM   14089 H HB1  . ALA D 1 126 ? 132.285 139.171 104.677 1.00 24.54 ? 126 ALA D HB1  1 
ATOM   14090 H HB2  . ALA D 1 126 ? 131.536 138.085 103.793 1.00 24.74 ? 126 ALA D HB2  1 
ATOM   14091 H HB3  . ALA D 1 126 ? 131.168 139.623 103.643 1.00 24.03 ? 126 ALA D HB3  1 
ATOM   14092 N N    . ALA D 1 127 ? 130.768 140.090 107.347 1.00 17.98 ? 127 ALA D N    1 
ATOM   14093 C CA   . ALA D 1 127 ? 130.601 141.236 108.222 1.00 20.12 ? 127 ALA D CA   1 
ATOM   14094 C C    . ALA D 1 127 ? 131.878 141.518 108.997 1.00 18.25 ? 127 ALA D C    1 
ATOM   14095 O O    . ALA D 1 127 ? 132.699 140.632 109.238 1.00 20.04 ? 127 ALA D O    1 
ATOM   14096 C CB   . ALA D 1 127 ? 129.443 141.034 109.203 1.00 18.05 ? 127 ALA D CB   1 
ATOM   14097 H H    . ALA D 1 127 ? 131.231 139.450 107.686 1.00 19.49 ? 127 ALA D H    1 
ATOM   14098 H HA   . ALA D 1 127 ? 130.404 142.018 107.685 1.00 21.10 ? 127 ALA D HA   1 
ATOM   14099 H HB1  . ALA D 1 127 ? 129.367 141.820 109.767 1.00 18.55 ? 127 ALA D HB1  1 
ATOM   14100 H HB2  . ALA D 1 127 ? 128.623 140.905 108.702 1.00 20.40 ? 127 ALA D HB2  1 
ATOM   14101 H HB3  . ALA D 1 127 ? 129.625 140.252 109.748 1.00 20.06 ? 127 ALA D HB3  1 
ATOM   14102 N N    . ILE D 1 128 ? 132.024 142.783 109.375 1.00 18.32 ? 128 ILE D N    1 
ATOM   14103 C CA   . ILE D 1 128 ? 133.051 143.238 110.302 1.00 16.88 ? 128 ILE D CA   1 
ATOM   14104 C C    . ILE D 1 128 ? 132.344 143.984 111.427 1.00 14.99 ? 128 ILE D C    1 
ATOM   14105 O O    . ILE D 1 128 ? 131.665 144.990 111.182 1.00 18.18 ? 128 ILE D O    1 
ATOM   14106 C CB   . ILE D 1 128 ? 134.102 144.134 109.621 1.00 16.30 ? 128 ILE D CB   1 
ATOM   14107 C CG1  . ILE D 1 128 ? 134.674 143.433 108.383 1.00 17.02 ? 128 ILE D CG1  1 
ATOM   14108 C CG2  . ILE D 1 128 ? 135.225 144.486 110.598 1.00 16.21 ? 128 ILE D CG2  1 
ATOM   14109 C CD1  . ILE D 1 128 ? 135.710 144.232 107.631 1.00 18.55 ? 128 ILE D CD1  1 
ATOM   14110 H H    . ILE D 1 128 ? 131.519 143.420 109.095 1.00 18.51 ? 128 ILE D H    1 
ATOM   14111 H HA   . ILE D 1 128 ? 133.505 142.471 110.681 1.00 17.68 ? 128 ILE D HA   1 
ATOM   14112 H HB   . ILE D 1 128 ? 133.670 144.955 109.338 1.00 16.87 ? 128 ILE D HB   1 
ATOM   14113 H HG12 . ILE D 1 128 ? 135.088 142.601 108.661 1.00 17.26 ? 128 ILE D HG12 1 
ATOM   14114 H HG13 . ILE D 1 128 ? 133.950 143.247 107.765 1.00 17.58 ? 128 ILE D HG13 1 
ATOM   14115 H HG21 . ILE D 1 128 ? 135.841 145.101 110.171 1.00 16.71 ? 128 ILE D HG21 1 
ATOM   14116 H HG22 . ILE D 1 128 ? 134.847 144.904 111.387 1.00 16.15 ? 128 ILE D HG22 1 
ATOM   14117 H HG23 . ILE D 1 128 ? 135.690 143.672 110.848 1.00 16.55 ? 128 ILE D HG23 1 
ATOM   14118 H HD11 . ILE D 1 128 ? 135.862 143.816 106.768 1.00 17.63 ? 128 ILE D HD11 1 
ATOM   14119 H HD12 . ILE D 1 128 ? 135.389 145.137 107.510 1.00 17.84 ? 128 ILE D HD12 1 
ATOM   14120 H HD13 . ILE D 1 128 ? 136.534 144.241 108.143 1.00 18.05 ? 128 ILE D HD13 1 
ATOM   14121 N N    . VAL D 1 129 ? 132.518 143.502 112.651 1.00 12.74 ? 129 VAL D N    1 
ATOM   14122 C CA   . VAL D 1 129 ? 131.849 144.044 113.827 1.00 13.36 ? 129 VAL D CA   1 
ATOM   14123 C C    . VAL D 1 129 ? 132.883 144.801 114.645 1.00 12.37 ? 129 VAL D C    1 
ATOM   14124 O O    . VAL D 1 129 ? 133.903 144.231 115.039 1.00 15.07 ? 129 VAL D O    1 
ATOM   14125 C CB   . VAL D 1 129 ? 131.187 142.939 114.668 1.00 15.41 ? 129 VAL D CB   1 
ATOM   14126 C CG1  . VAL D 1 129 ? 130.350 143.550 115.780 1.00 13.11 ? 129 VAL D CG1  1 
ATOM   14127 C CG2  . VAL D 1 129 ? 130.350 142.015 113.794 1.00 15.21 ? 129 VAL D CG2  1 
ATOM   14128 H H    . VAL D 1 129 ? 133.036 142.839 112.831 1.00 14.12 ? 129 VAL D H    1 
ATOM   14129 H HA   . VAL D 1 129 ? 131.160 144.669 113.551 1.00 13.93 ? 129 VAL D HA   1 
ATOM   14130 H HB   . VAL D 1 129 ? 131.883 142.404 115.082 1.00 15.29 ? 129 VAL D HB   1 
ATOM   14131 H HG11 . VAL D 1 129 ? 129.849 142.846 116.217 1.00 14.52 ? 129 VAL D HG11 1 
ATOM   14132 H HG12 . VAL D 1 129 ? 130.936 143.984 116.419 1.00 13.02 ? 129 VAL D HG12 1 
ATOM   14133 H HG13 . VAL D 1 129 ? 129.740 144.198 115.395 1.00 13.81 ? 129 VAL D HG13 1 
ATOM   14134 H HG21 . VAL D 1 129 ? 129.856 141.405 114.364 1.00 15.96 ? 129 VAL D HG21 1 
ATOM   14135 H HG22 . VAL D 1 129 ? 129.734 142.551 113.271 1.00 14.88 ? 129 VAL D HG22 1 
ATOM   14136 H HG23 . VAL D 1 129 ? 130.937 141.516 113.206 1.00 15.05 ? 129 VAL D HG23 1 
ATOM   14137 N N    . VAL D 1 130 ? 132.623 146.075 114.898 1.00 12.92 ? 130 VAL D N    1 
ATOM   14138 C CA   . VAL D 1 130 ? 133.494 146.926 115.702 1.00 13.94 ? 130 VAL D CA   1 
ATOM   14139 C C    . VAL D 1 130 ? 132.763 147.231 117.003 1.00 11.96 ? 130 VAL D C    1 
ATOM   14140 O O    . VAL D 1 130 ? 131.752 147.940 117.010 1.00 14.71 ? 130 VAL D O    1 
ATOM   14141 C CB   . VAL D 1 130 ? 133.872 148.220 114.966 1.00 12.59 ? 130 VAL D CB   1 
ATOM   14142 C CG1  . VAL D 1 130 ? 134.833 149.046 115.809 1.00 13.29 ? 130 VAL D CG1  1 
ATOM   14143 C CG2  . VAL D 1 130 ? 134.474 147.913 113.605 1.00 13.51 ? 130 VAL D CG2  1 
ATOM   14144 H H    . VAL D 1 130 ? 131.925 146.484 114.607 1.00 13.57 ? 130 VAL D H    1 
ATOM   14145 H HA   . VAL D 1 130 ? 134.311 146.449 115.915 1.00 14.28 ? 130 VAL D HA   1 
ATOM   14146 H HB   . VAL D 1 130 ? 133.070 148.747 114.825 1.00 13.03 ? 130 VAL D HB   1 
ATOM   14147 H HG11 . VAL D 1 130 ? 135.146 149.796 115.281 1.00 13.22 ? 130 VAL D HG11 1 
ATOM   14148 H HG12 . VAL D 1 130 ? 134.372 149.370 116.599 1.00 13.31 ? 130 VAL D HG12 1 
ATOM   14149 H HG13 . VAL D 1 130 ? 135.584 148.489 116.067 1.00 12.64 ? 130 VAL D HG13 1 
ATOM   14150 H HG21 . VAL D 1 130 ? 134.774 148.742 113.200 1.00 13.25 ? 130 VAL D HG21 1 
ATOM   14151 H HG22 . VAL D 1 130 ? 135.225 147.311 113.721 1.00 13.36 ? 130 VAL D HG22 1 
ATOM   14152 H HG23 . VAL D 1 130 ? 133.800 147.498 113.046 1.00 13.23 ? 130 VAL D HG23 1 
ATOM   14153 N N    . ASP D 1 131 ? 133.285 146.724 118.107 1.00 12.50 ? 131 ASP D N    1 
ATOM   14154 C CA   . ASP D 1 131 ? 132.702 146.936 119.421 1.00 12.73 ? 131 ASP D CA   1 
ATOM   14155 C C    . ASP D 1 131 ? 133.578 147.914 120.188 1.00 13.46 ? 131 ASP D C    1 
ATOM   14156 O O    . ASP D 1 131 ? 134.750 147.628 120.450 1.00 16.34 ? 131 ASP D O    1 
ATOM   14157 C CB   . ASP D 1 131 ? 132.557 145.613 120.171 1.00 14.87 ? 131 ASP D CB   1 
ATOM   14158 C CG   . ASP D 1 131 ? 131.716 145.744 121.424 1.00 20.84 ? 131 ASP D CG   1 
ATOM   14159 O OD1  . ASP D 1 131 ? 131.991 146.639 122.246 1.00 25.23 ? 131 ASP D OD1  1 
ATOM   14160 O OD2  . ASP D 1 131 ? 130.763 144.959 121.588 1.00 26.55 ? 131 ASP D OD2  1 
ATOM   14161 H H    . ASP D 1 131 ? 133.996 146.241 118.121 1.00 13.82 ? 131 ASP D H    1 
ATOM   14162 H HA   . ASP D 1 131 ? 131.820 147.326 119.329 1.00 14.39 ? 131 ASP D HA   1 
ATOM   14163 H HB2  . ASP D 1 131 ? 132.131 144.963 119.590 1.00 15.26 ? 131 ASP D HB2  1 
ATOM   14164 H HB3  . ASP D 1 131 ? 133.437 145.298 120.432 1.00 15.94 ? 131 ASP D HB3  1 
ATOM   14165 N N    . PHE D 1 132 ? 133.005 149.060 120.533 1.00 14.61 ? 132 PHE D N    1 
ATOM   14166 C CA   . PHE D 1 132 ? 133.676 150.088 121.321 1.00 16.28 ? 132 PHE D CA   1 
ATOM   14167 C C    . PHE D 1 132 ? 133.360 149.873 122.794 1.00 15.24 ? 132 PHE D C    1 
ATOM   14168 O O    . PHE D 1 132 ? 132.272 150.222 123.255 1.00 21.00 ? 132 PHE D O    1 
ATOM   14169 C CB   . PHE D 1 132 ? 133.223 151.478 120.899 1.00 16.09 ? 132 PHE D CB   1 
ATOM   14170 C CG   . PHE D 1 132 ? 133.635 151.873 119.527 1.00 14.31 ? 132 PHE D CG   1 
ATOM   14171 C CD1  . PHE D 1 132 ? 132.849 151.560 118.437 1.00 14.58 ? 132 PHE D CD1  1 
ATOM   14172 C CD2  . PHE D 1 132 ? 134.795 152.599 119.327 1.00 16.19 ? 132 PHE D CD2  1 
ATOM   14173 C CE1  . PHE D 1 132 ? 133.226 151.940 117.169 1.00 14.59 ? 132 PHE D CE1  1 
ATOM   14174 C CE2  . PHE D 1 132 ? 135.175 152.979 118.063 1.00 15.17 ? 132 PHE D CE2  1 
ATOM   14175 C CZ   . PHE D 1 132 ? 134.385 152.653 116.985 1.00 14.92 ? 132 PHE D CZ   1 
ATOM   14176 H H    . PHE D 1 132 ? 132.201 149.272 120.314 1.00 15.48 ? 132 PHE D H    1 
ATOM   14177 H HA   . PHE D 1 132 ? 134.635 150.023 121.196 1.00 16.07 ? 132 PHE D HA   1 
ATOM   14178 H HB2  . PHE D 1 132 ? 132.257 151.539 120.963 1.00 15.96 ? 132 PHE D HB2  1 
ATOM   14179 H HB3  . PHE D 1 132 ? 133.640 152.091 121.505 1.00 15.70 ? 132 PHE D HB3  1 
ATOM   14180 H HD1  . PHE D 1 132 ? 132.064 151.077 118.559 1.00 14.80 ? 132 PHE D HD1  1 
ATOM   14181 H HD2  . PHE D 1 132 ? 135.331 152.821 120.055 1.00 15.28 ? 132 PHE D HD2  1 
ATOM   14182 H HE1  . PHE D 1 132 ? 132.694 151.720 116.439 1.00 14.53 ? 132 PHE D HE1  1 
ATOM   14183 H HE2  . PHE D 1 132 ? 135.959 153.462 117.937 1.00 15.43 ? 132 PHE D HE2  1 
ATOM   14184 H HZ   . PHE D 1 132 ? 134.642 152.909 116.128 1.00 14.94 ? 132 PHE D HZ   1 
ATOM   14185 N N    . GLY D 1 133 ? 134.306 149.313 123.531 1.00 17.18 ? 133 GLY D N    1 
ATOM   14186 C CA   . GLY D 1 133 ? 134.161 149.168 124.965 1.00 15.67 ? 133 GLY D CA   1 
ATOM   14187 C C    . GLY D 1 133 ? 135.425 149.567 125.690 1.00 16.52 ? 133 GLY D C    1 
ATOM   14188 O O    . GLY D 1 133 ? 136.109 150.506 125.278 1.00 17.82 ? 133 GLY D O    1 
ATOM   14189 H H    . GLY D 1 133 ? 135.047 149.006 123.220 1.00 17.13 ? 133 GLY D H    1 
ATOM   14190 H HA2  . GLY D 1 133 ? 133.435 149.725 125.286 1.00 16.56 ? 133 GLY D HA2  1 
ATOM   14191 H HA3  . GLY D 1 133 ? 133.960 148.244 125.180 1.00 16.85 ? 133 GLY D HA3  1 
ATOM   14192 N N    . SER D 1 134 ? 135.752 148.863 126.773 1.00 17.59 ? 134 SER D N    1 
ATOM   14193 C CA   . SER D 1 134 ? 137.055 149.059 127.396 1.00 17.72 ? 134 SER D CA   1 
ATOM   14194 C C    . SER D 1 134 ? 138.176 148.754 126.408 1.00 15.58 ? 134 SER D C    1 
ATOM   14195 O O    . SER D 1 134 ? 139.266 149.325 126.508 1.00 17.55 ? 134 SER D O    1 
ATOM   14196 C CB   . SER D 1 134 ? 137.174 148.190 128.648 1.00 18.51 ? 134 SER D CB   1 
ATOM   14197 O OG   . SER D 1 134 ? 136.949 146.827 128.351 1.00 21.26 ? 134 SER D OG   1 
ATOM   14198 H H    . SER D 1 134 ? 135.250 148.280 127.156 1.00 18.01 ? 134 SER D H    1 
ATOM   14199 H HA   . SER D 1 134 ? 137.139 149.986 127.667 1.00 17.74 ? 134 SER D HA   1 
ATOM   14200 H HB2  . SER D 1 134 ? 138.068 148.289 129.014 1.00 18.54 ? 134 SER D HB2  1 
ATOM   14201 H HB3  . SER D 1 134 ? 136.517 148.482 129.298 1.00 17.21 ? 134 SER D HB3  1 
ATOM   14202 H HG   . SER D 1 134 ? 137.032 146.364 129.047 1.00 19.04 ? 134 SER D HG   1 
ATOM   14203 N N    . SER D 1 135 ? 137.921 147.861 125.455 1.00 16.24 ? 135 SER D N    1 
ATOM   14204 C CA   . SER D 1 135 ? 138.767 147.658 124.292 1.00 13.89 ? 135 SER D CA   1 
ATOM   14205 C C    . SER D 1 135 ? 137.931 147.867 123.041 1.00 13.43 ? 135 SER D C    1 
ATOM   14206 O O    . SER D 1 135 ? 136.706 147.752 123.073 1.00 17.93 ? 135 SER D O    1 
ATOM   14207 C CB   . SER D 1 135 ? 139.375 146.244 124.245 1.00 16.61 ? 135 SER D CB   1 
ATOM   14208 O OG   . SER D 1 135 ? 140.302 146.028 125.279 1.00 21.48 ? 135 SER D OG   1 
ATOM   14209 H H    . SER D 1 135 ? 137.234 147.345 125.464 1.00 17.08 ? 135 SER D H    1 
ATOM   14210 H HA   . SER D 1 135 ? 139.489 148.305 124.292 1.00 15.62 ? 135 SER D HA   1 
ATOM   14211 H HB2  . SER D 1 135 ? 138.659 145.594 124.330 1.00 16.61 ? 135 SER D HB2  1 
ATOM   14212 H HB3  . SER D 1 135 ? 139.825 146.126 123.394 1.00 17.29 ? 135 SER D HB3  1 
ATOM   14213 H HG   . SER D 1 135 ? 140.553 145.227 125.277 1.00 20.48 ? 135 SER D HG   1 
ATOM   14214 N N    . ILE D 1 136 ? 138.597 148.191 121.942 1.00 13.89 ? 136 ILE D N    1 
ATOM   14215 C CA   . ILE D 1 136 ? 137.956 148.191 120.633 1.00 15.55 ? 136 ILE D CA   1 
ATOM   14216 C C    . ILE D 1 136 ? 138.213 146.824 120.012 1.00 14.41 ? 136 ILE D C    1 
ATOM   14217 O O    . ILE D 1 136 ? 139.357 146.462 119.736 1.00 16.23 ? 136 ILE D O    1 
ATOM   14218 C CB   . ILE D 1 136 ? 138.469 149.325 119.740 1.00 13.98 ? 136 ILE D CB   1 
ATOM   14219 C CG1  . ILE D 1 136 ? 138.044 150.673 120.324 1.00 13.73 ? 136 ILE D CG1  1 
ATOM   14220 C CG2  . ILE D 1 136 ? 137.926 149.162 118.318 1.00 13.90 ? 136 ILE D CG2  1 
ATOM   14221 C CD1  . ILE D 1 136 ? 138.638 151.865 119.625 1.00 13.05 ? 136 ILE D CD1  1 
ATOM   14222 H H    . ILE D 1 136 ? 139.427 148.417 121.926 1.00 14.77 ? 136 ILE D H    1 
ATOM   14223 H HA   . ILE D 1 136 ? 137.001 148.307 120.741 1.00 15.48 ? 136 ILE D HA   1 
ATOM   14224 H HB   . ILE D 1 136 ? 139.438 149.287 119.711 1.00 14.21 ? 136 ILE D HB   1 
ATOM   14225 H HG12 . ILE D 1 136 ? 137.079 150.747 120.263 1.00 14.29 ? 136 ILE D HG12 1 
ATOM   14226 H HG13 . ILE D 1 136 ? 138.315 150.709 121.252 1.00 14.14 ? 136 ILE D HG13 1 
ATOM   14227 H HG21 . ILE D 1 136 ? 138.083 149.974 117.813 1.00 13.53 ? 136 ILE D HG21 1 
ATOM   14228 H HG22 . ILE D 1 136 ? 138.380 148.423 117.883 1.00 13.93 ? 136 ILE D HG22 1 
ATOM   14229 H HG23 . ILE D 1 136 ? 136.974 148.984 118.364 1.00 14.40 ? 136 ILE D HG23 1 
ATOM   14230 H HD11 . ILE D 1 136 ? 138.504 152.651 120.177 1.00 13.55 ? 136 ILE D HD11 1 
ATOM   14231 H HD12 . ILE D 1 136 ? 139.586 151.712 119.493 1.00 13.48 ? 136 ILE D HD12 1 
ATOM   14232 H HD13 . ILE D 1 136 ? 138.200 151.985 118.768 1.00 13.74 ? 136 ILE D HD13 1 
ATOM   14233 N N    . CYS D 1 137 ? 137.152 146.056 119.802 1.00 14.07 ? 137 CYS D N    1 
ATOM   14234 C CA   . CYS D 1 137 ? 137.257 144.712 119.249 1.00 14.86 ? 137 CYS D CA   1 
ATOM   14235 C C    . CYS D 1 137 ? 136.727 144.729 117.826 1.00 15.04 ? 137 CYS D C    1 
ATOM   14236 O O    . CYS D 1 137 ? 135.572 145.095 117.597 1.00 16.44 ? 137 CYS D O    1 
ATOM   14237 C CB   . CYS D 1 137 ? 136.488 143.704 120.099 1.00 19.24 ? 137 CYS D CB   1 
ATOM   14238 S SG   . CYS D 1 137 ? 137.109 143.549 121.779 1.00 31.91 ? 137 CYS D SG   1 
ATOM   14239 H H    . CYS D 1 137 ? 136.345 146.295 119.975 1.00 15.31 ? 137 CYS D H    1 
ATOM   14240 H HA   . CYS D 1 137 ? 138.187 144.438 119.223 1.00 15.95 ? 137 CYS D HA   1 
ATOM   14241 H HB2  . CYS D 1 137 ? 135.560 143.981 120.149 1.00 18.59 ? 137 CYS D HB2  1 
ATOM   14242 H HB3  . CYS D 1 137 ? 136.549 142.831 119.679 1.00 18.04 ? 137 CYS D HB3  1 
ATOM   14243 H HG   . CYS D 1 137 ? 137.031 144.615 122.324 1.00 20.85 ? 137 CYS D HG   1 
ATOM   14244 N N    . VAL D 1 138 ? 137.571 144.362 116.873 1.00 15.66 ? 138 VAL D N    1 
ATOM   14245 C CA   . VAL D 1 138 ? 137.166 144.207 115.484 1.00 15.84 ? 138 VAL D CA   1 
ATOM   14246 C C    . VAL D 1 138 ? 137.130 142.714 115.200 1.00 17.57 ? 138 VAL D C    1 
ATOM   14247 O O    . VAL D 1 138 ? 138.149 142.030 115.334 1.00 21.79 ? 138 VAL D O    1 
ATOM   14248 C CB   . VAL D 1 138 ? 138.116 144.944 114.526 1.00 15.50 ? 138 VAL D CB   1 
ATOM   14249 C CG1  . VAL D 1 138 ? 137.622 144.837 113.095 1.00 17.58 ? 138 VAL D CG1  1 
ATOM   14250 C CG2  . VAL D 1 138 ? 138.260 146.401 114.929 1.00 15.99 ? 138 VAL D CG2  1 
ATOM   14251 H H    . VAL D 1 138 ? 138.403 144.193 117.010 1.00 16.45 ? 138 VAL D H    1 
ATOM   14252 H HA   . VAL D 1 138 ? 136.276 144.567 115.359 1.00 16.08 ? 138 VAL D HA   1 
ATOM   14253 H HB   . VAL D 1 138 ? 138.993 144.532 114.572 1.00 16.38 ? 138 VAL D HB   1 
ATOM   14254 H HG11 . VAL D 1 138 ? 138.169 145.405 112.531 1.00 16.87 ? 138 VAL D HG11 1 
ATOM   14255 H HG12 . VAL D 1 138 ? 137.691 143.915 112.801 1.00 16.96 ? 138 VAL D HG12 1 
ATOM   14256 H HG13 . VAL D 1 138 ? 136.698 145.129 113.059 1.00 16.50 ? 138 VAL D HG13 1 
ATOM   14257 H HG21 . VAL D 1 138 ? 138.796 146.861 114.263 1.00 16.68 ? 138 VAL D HG21 1 
ATOM   14258 H HG22 . VAL D 1 138 ? 137.378 146.803 114.979 1.00 15.21 ? 138 VAL D HG22 1 
ATOM   14259 H HG23 . VAL D 1 138 ? 138.695 146.451 115.794 1.00 15.32 ? 138 VAL D HG23 1 
ATOM   14260 N N    . ASP D 1 139 ? 135.957 142.206 114.834 1.00 18.10 ? 139 ASP D N    1 
ATOM   14261 C CA   . ASP D 1 139 ? 135.741 140.789 114.573 1.00 17.71 ? 139 ASP D CA   1 
ATOM   14262 C C    . ASP D 1 139 ? 135.296 140.586 113.132 1.00 18.18 ? 139 ASP D C    1 
ATOM   14263 O O    . ASP D 1 139 ? 134.544 141.398 112.587 1.00 19.76 ? 139 ASP D O    1 
ATOM   14264 C CB   . ASP D 1 139 ? 134.688 140.208 115.505 1.00 20.47 ? 139 ASP D CB   1 
ATOM   14265 C CG   . ASP D 1 139 ? 135.105 140.250 116.959 1.00 28.73 ? 139 ASP D CG   1 
ATOM   14266 O OD1  . ASP D 1 139 ? 136.322 140.272 117.233 1.00 30.27 ? 139 ASP D OD1  1 
ATOM   14267 O OD2  . ASP D 1 139 ? 134.213 140.250 117.832 1.00 34.47 ? 139 ASP D OD2  1 
ATOM   14268 H H    . ASP D 1 139 ? 135.248 142.681 114.728 1.00 17.91 ? 139 ASP D H    1 
ATOM   14269 H HA   . ASP D 1 139 ? 136.569 140.302 114.707 1.00 19.83 ? 139 ASP D HA   1 
ATOM   14270 H HB2  . ASP D 1 139 ? 133.863 140.710 115.411 1.00 20.25 ? 139 ASP D HB2  1 
ATOM   14271 H HB3  . ASP D 1 139 ? 134.544 139.280 115.265 1.00 21.92 ? 139 ASP D HB3  1 
ATOM   14272 N N    . VAL D 1 140 ? 135.737 139.483 112.534 1.00 18.05 ? 140 VAL D N    1 
ATOM   14273 C CA   . VAL D 1 140 ? 135.528 139.200 111.120 1.00 20.20 ? 140 VAL D CA   1 
ATOM   14274 C C    . VAL D 1 140 ? 134.678 137.942 110.999 1.00 19.38 ? 140 VAL D C    1 
ATOM   14275 O O    . VAL D 1 140 ? 135.020 136.903 111.571 1.00 21.74 ? 140 VAL D O    1 
ATOM   14276 C CB   . VAL D 1 140 ? 136.877 139.039 110.393 1.00 18.96 ? 140 VAL D CB   1 
ATOM   14277 C CG1  . VAL D 1 140 ? 136.677 138.803 108.921 1.00 21.89 ? 140 VAL D CG1  1 
ATOM   14278 C CG2  . VAL D 1 140 ? 137.744 140.267 110.623 1.00 20.09 ? 140 VAL D CG2  1 
ATOM   14279 H H    . VAL D 1 140 ? 136.174 138.865 112.942 1.00 19.41 ? 140 VAL D H    1 
ATOM   14280 H HA   . VAL D 1 140 ? 135.046 139.935 110.709 1.00 19.28 ? 140 VAL D HA   1 
ATOM   14281 H HB   . VAL D 1 140 ? 137.343 138.272 110.759 1.00 20.04 ? 140 VAL D HB   1 
ATOM   14282 H HG11 . VAL D 1 140 ? 137.546 138.750 108.493 1.00 21.13 ? 140 VAL D HG11 1 
ATOM   14283 H HG12 . VAL D 1 140 ? 136.195 137.973 108.788 1.00 20.57 ? 140 VAL D HG12 1 
ATOM   14284 H HG13 . VAL D 1 140 ? 136.174 139.545 108.553 1.00 21.00 ? 140 VAL D HG13 1 
ATOM   14285 H HG21 . VAL D 1 140 ? 138.538 140.199 110.070 1.00 21.28 ? 140 VAL D HG21 1 
ATOM   14286 H HG22 . VAL D 1 140 ? 137.238 141.058 110.379 1.00 19.00 ? 140 VAL D HG22 1 
ATOM   14287 H HG23 . VAL D 1 140 ? 137.995 140.311 111.558 1.00 19.94 ? 140 VAL D HG23 1 
ATOM   14288 N N    . VAL D 1 141 ? 133.581 138.034 110.251 1.00 20.50 ? 141 VAL D N    1 
ATOM   14289 C CA   . VAL D 1 141 ? 132.679 136.913 110.012 1.00 20.02 ? 141 VAL D CA   1 
ATOM   14290 C C    . VAL D 1 141 ? 132.569 136.709 108.507 1.00 22.69 ? 141 VAL D C    1 
ATOM   14291 O O    . VAL D 1 141 ? 132.285 137.658 107.769 1.00 23.45 ? 141 VAL D O    1 
ATOM   14292 C CB   . VAL D 1 141 ? 131.289 137.160 110.630 1.00 21.86 ? 141 VAL D CB   1 
ATOM   14293 C CG1  . VAL D 1 141 ? 130.382 135.949 110.441 1.00 22.82 ? 141 VAL D CG1  1 
ATOM   14294 C CG2  . VAL D 1 141 ? 131.410 137.521 112.102 1.00 20.64 ? 141 VAL D CG2  1 
ATOM   14295 H H    . VAL D 1 141 ? 133.333 138.758 109.860 1.00 20.16 ? 141 VAL D H    1 
ATOM   14296 H HA   . VAL D 1 141 ? 133.049 136.108 110.404 1.00 20.58 ? 141 VAL D HA   1 
ATOM   14297 H HB   . VAL D 1 141 ? 130.876 137.911 110.176 1.00 21.28 ? 141 VAL D HB   1 
ATOM   14298 H HG11 . VAL D 1 141 ? 129.570 136.081 110.955 1.00 22.53 ? 141 VAL D HG11 1 
ATOM   14299 H HG12 . VAL D 1 141 ? 130.165 135.856 109.500 1.00 22.68 ? 141 VAL D HG12 1 
ATOM   14300 H HG13 . VAL D 1 141 ? 130.845 135.157 110.755 1.00 22.85 ? 141 VAL D HG13 1 
ATOM   14301 H HG21 . VAL D 1 141 ? 130.521 137.608 112.478 1.00 20.94 ? 141 VAL D HG21 1 
ATOM   14302 H HG22 . VAL D 1 141 ? 131.897 136.819 112.560 1.00 20.90 ? 141 VAL D HG22 1 
ATOM   14303 H HG23 . VAL D 1 141 ? 131.886 138.362 112.185 1.00 20.22 ? 141 VAL D HG23 1 
ATOM   14304 N N    . SER D 1 142 ? 132.768 135.472 108.058 1.00 25.07 ? 142 SER D N    1 
ATOM   14305 C CA   . SER D 1 142 ? 132.751 135.187 106.630 1.00 26.71 ? 142 SER D CA   1 
ATOM   14306 C C    . SER D 1 142 ? 131.322 135.189 106.084 1.00 25.35 ? 142 SER D C    1 
ATOM   14307 O O    . SER D 1 142 ? 130.339 135.233 106.822 1.00 24.71 ? 142 SER D O    1 
ATOM   14308 C CB   . SER D 1 142 ? 133.416 133.844 106.343 1.00 25.67 ? 142 SER D CB   1 
ATOM   14309 O OG   . SER D 1 142 ? 132.653 132.776 106.858 1.00 29.78 ? 142 SER D OG   1 
ATOM   14310 H H    . SER D 1 142 ? 132.915 134.787 108.556 1.00 23.11 ? 142 SER D H    1 
ATOM   14311 H HA   . SER D 1 142 ? 133.251 135.875 106.164 1.00 25.60 ? 142 SER D HA   1 
ATOM   14312 H HB2  . SER D 1 142 ? 133.503 133.735 105.383 1.00 26.30 ? 142 SER D HB2  1 
ATOM   14313 H HB3  . SER D 1 142 ? 134.293 133.832 106.757 1.00 25.65 ? 142 SER D HB3  1 
ATOM   14314 H HG   . SER D 1 142 ? 133.032 132.045 106.691 1.00 28.68 ? 142 SER D HG   1 
ATOM   14315 N N    . ALA D 1 143 ? 131.223 135.139 104.753 1.00 28.85 ? 143 ALA D N    1 
ATOM   14316 C CA   . ALA D 1 143 ? 129.923 135.106 104.090 1.00 27.32 ? 143 ALA D CA   1 
ATOM   14317 C C    . ALA D 1 143 ? 129.151 133.830 104.402 1.00 28.92 ? 143 ALA D C    1 
ATOM   14318 O O    . ALA D 1 143 ? 127.931 133.799 104.218 1.00 30.11 ? 143 ALA D O    1 
ATOM   14319 C CB   . ALA D 1 143 ? 130.100 135.253 102.582 1.00 28.93 ? 143 ALA D CB   1 
ATOM   14320 H H    . ALA D 1 143 ? 131.893 135.123 104.215 1.00 27.86 ? 143 ALA D H    1 
ATOM   14321 H HA   . ALA D 1 143 ? 129.393 135.856 104.403 1.00 27.29 ? 143 ALA D HA   1 
ATOM   14322 H HB1  . ALA D 1 143 ? 129.227 135.229 102.159 1.00 28.45 ? 143 ALA D HB1  1 
ATOM   14323 H HB2  . ALA D 1 143 ? 130.534 136.100 102.396 1.00 27.99 ? 143 ALA D HB2  1 
ATOM   14324 H HB3  . ALA D 1 143 ? 130.646 134.521 102.256 1.00 28.09 ? 143 ALA D HB3  1 
ATOM   14325 N N    . LYS D 1 144 ? 129.828 132.785 104.868 1.00 31.78 ? 144 LYS D N    1 
ATOM   14326 C CA   . LYS D 1 144 ? 129.176 131.557 105.302 1.00 32.56 ? 144 LYS D CA   1 
ATOM   14327 C C    . LYS D 1 144 ? 128.860 131.556 106.794 1.00 30.04 ? 144 LYS D C    1 
ATOM   14328 O O    . LYS D 1 144 ? 128.356 130.552 107.301 1.00 33.24 ? 144 LYS D O    1 
ATOM   14329 C CB   . LYS D 1 144 ? 130.063 130.350 104.970 1.00 33.86 ? 144 LYS D CB   1 
ATOM   14330 C CG   . LYS D 1 144 ? 130.234 130.096 103.481 1.00 38.21 ? 144 LYS D CG   1 
ATOM   14331 C CD   . LYS D 1 144 ? 129.495 128.854 103.019 1.00 40.33 ? 144 LYS D CD   1 
ATOM   14332 C CE   . LYS D 1 144 ? 130.257 127.584 103.359 1.00 42.63 ? 144 LYS D CE   1 
ATOM   14333 N NZ   . LYS D 1 144 ? 129.453 126.361 103.075 1.00 46.50 ? 144 LYS D NZ   1 
ATOM   14334 H H    . LYS D 1 144 ? 130.684 132.764 104.945 1.00 30.71 ? 144 LYS D H    1 
ATOM   14335 H HA   . LYS D 1 144 ? 128.341 131.453 104.819 1.00 31.81 ? 144 LYS D HA   1 
ATOM   14336 H HB2  . LYS D 1 144 ? 130.944 130.499 105.346 1.00 33.10 ? 144 LYS D HB2  1 
ATOM   14337 H HB3  . LYS D 1 144 ? 129.669 129.556 105.364 1.00 33.95 ? 144 LYS D HB3  1 
ATOM   14338 H HG2  . LYS D 1 144 ? 129.886 130.855 102.987 1.00 35.65 ? 144 LYS D HG2  1 
ATOM   14339 H HG3  . LYS D 1 144 ? 131.176 129.976 103.286 1.00 37.21 ? 144 LYS D HG3  1 
ATOM   14340 H HD2  . LYS D 1 144 ? 128.629 128.814 103.454 1.00 39.11 ? 144 LYS D HD2  1 
ATOM   14341 H HD3  . LYS D 1 144 ? 129.383 128.890 102.056 1.00 39.97 ? 144 LYS D HD3  1 
ATOM   14342 H HE2  . LYS D 1 144 ? 131.067 127.545 102.827 1.00 41.91 ? 144 LYS D HE2  1 
ATOM   14343 H HE3  . LYS D 1 144 ? 130.478 127.588 104.304 1.00 41.61 ? 144 LYS D HE3  1 
ATOM   14344 H HZ1  . LYS D 1 144 ? 129.922 125.634 103.284 1.00 45.90 ? 144 LYS D HZ1  1 
ATOM   14345 H HZ2  . LYS D 1 144 ? 128.705 126.371 103.557 1.00 44.93 ? 144 LYS D HZ2  1 
ATOM   14346 H HZ3  . LYS D 1 144 ? 129.241 126.330 102.212 1.00 45.15 ? 144 LYS D HZ3  1 
ATOM   14347 N N    . GLY D 1 145 ? 129.142 132.648 107.502 1.00 30.92 ? 145 GLY D N    1 
ATOM   14348 C CA   . GLY D 1 145 ? 128.801 132.758 108.908 1.00 29.06 ? 145 GLY D CA   1 
ATOM   14349 C C    . GLY D 1 145 ? 129.807 132.177 109.869 1.00 28.18 ? 145 GLY D C    1 
ATOM   14350 O O    . GLY D 1 145 ? 129.439 131.826 110.991 1.00 31.97 ? 145 GLY D O    1 
ATOM   14351 H H    . GLY D 1 145 ? 129.536 133.344 107.186 1.00 29.48 ? 145 GLY D H    1 
ATOM   14352 H HA2  . GLY D 1 145 ? 128.692 133.695 109.130 1.00 27.91 ? 145 GLY D HA2  1 
ATOM   14353 H HA3  . GLY D 1 145 ? 127.953 132.314 109.060 1.00 29.56 ? 145 GLY D HA3  1 
ATOM   14354 N N    . GLU D 1 146 ? 131.071 132.076 109.480 1.00 29.95 ? 146 GLU D N    1 
ATOM   14355 C CA   . GLU D 1 146 ? 132.114 131.540 110.340 1.00 28.84 ? 146 GLU D CA   1 
ATOM   14356 C C    . GLU D 1 146 ? 132.901 132.672 110.985 1.00 26.09 ? 146 GLU D C    1 
ATOM   14357 O O    . GLU D 1 146 ? 133.199 133.679 110.339 1.00 28.18 ? 146 GLU D O    1 
ATOM   14358 C CB   . GLU D 1 146 ? 133.063 130.645 109.544 1.00 29.90 ? 146 GLU D CB   1 
ATOM   14359 C CG   . GLU D 1 146 ? 132.387 129.486 108.842 1.00 32.68 ? 146 GLU D CG   1 
ATOM   14360 C CD   . GLU D 1 146 ? 133.169 128.994 107.643 1.00 40.63 ? 146 GLU D CD   1 
ATOM   14361 O OE1  . GLU D 1 146 ? 133.657 129.837 106.858 1.00 38.08 ? 146 GLU D OE1  1 
ATOM   14362 O OE2  . GLU D 1 146 ? 133.296 127.762 107.481 1.00 44.68 ? 146 GLU D OE2  1 
ATOM   14363 H H    . GLU D 1 146 ? 131.354 132.315 108.704 1.00 29.17 ? 146 GLU D H    1 
ATOM   14364 H HA   . GLU D 1 146 ? 131.715 131.006 111.044 1.00 29.54 ? 146 GLU D HA   1 
ATOM   14365 H HB2  . GLU D 1 146 ? 133.504 131.186 108.871 1.00 30.80 ? 146 GLU D HB2  1 
ATOM   14366 H HB3  . GLU D 1 146 ? 133.723 130.276 110.150 1.00 30.02 ? 146 GLU D HB3  1 
ATOM   14367 H HG2  . GLU D 1 146 ? 132.301 128.748 109.465 1.00 32.56 ? 146 GLU D HG2  1 
ATOM   14368 H HG3  . GLU D 1 146 ? 131.510 129.761 108.532 1.00 31.94 ? 146 GLU D HG3  1 
ATOM   14369 N N    . PHE D 1 147 ? 133.249 132.496 112.253 1.00 24.36 ? 147 PHE D N    1 
ATOM   14370 C CA   . PHE D 1 147 ? 134.083 133.465 112.950 1.00 22.19 ? 147 PHE D CA   1 
ATOM   14371 C C    . PHE D 1 147 ? 135.540 133.255 112.556 1.00 22.12 ? 147 PHE D C    1 
ATOM   14372 O O    . PHE D 1 147 ? 136.113 132.196 112.830 1.00 25.45 ? 147 PHE D O    1 
ATOM   14373 C CB   . PHE D 1 147 ? 133.915 133.329 114.458 1.00 21.34 ? 147 PHE D CB   1 
ATOM   14374 C CG   . PHE D 1 147 ? 134.847 134.199 115.242 1.00 21.70 ? 147 PHE D CG   1 
ATOM   14375 C CD1  . PHE D 1 147 ? 134.639 135.560 115.315 1.00 25.12 ? 147 PHE D CD1  1 
ATOM   14376 C CD2  . PHE D 1 147 ? 135.940 133.661 115.895 1.00 21.74 ? 147 PHE D CD2  1 
ATOM   14377 C CE1  . PHE D 1 147 ? 135.498 136.373 116.040 1.00 24.99 ? 147 PHE D CE1  1 
ATOM   14378 C CE2  . PHE D 1 147 ? 136.797 134.464 116.618 1.00 21.68 ? 147 PHE D CE2  1 
ATOM   14379 C CZ   . PHE D 1 147 ? 136.577 135.824 116.685 1.00 23.79 ? 147 PHE D CZ   1 
ATOM   14380 H H    . PHE D 1 147 ? 133.014 131.822 112.733 1.00 26.10 ? 147 PHE D H    1 
ATOM   14381 H HA   . PHE D 1 147 ? 133.821 134.363 112.692 1.00 23.52 ? 147 PHE D HA   1 
ATOM   14382 H HB2  . PHE D 1 147 ? 133.006 133.568 114.699 1.00 23.75 ? 147 PHE D HB2  1 
ATOM   14383 H HB3  . PHE D 1 147 ? 134.092 132.409 114.700 1.00 23.79 ? 147 PHE D HB3  1 
ATOM   14384 H HD1  . PHE D 1 147 ? 133.908 135.934 114.879 1.00 23.56 ? 147 PHE D HD1  1 
ATOM   14385 H HD2  . PHE D 1 147 ? 136.094 132.744 115.855 1.00 23.76 ? 147 PHE D HD2  1 
ATOM   14386 H HE1  . PHE D 1 147 ? 135.347 137.290 116.082 1.00 24.25 ? 147 PHE D HE1  1 
ATOM   14387 H HE2  . PHE D 1 147 ? 137.529 134.089 117.053 1.00 23.30 ? 147 PHE D HE2  1 
ATOM   14388 H HZ   . PHE D 1 147 ? 137.156 136.366 117.171 1.00 24.28 ? 147 PHE D HZ   1 
ATOM   14389 N N    . LEU D 1 148 ? 136.144 134.263 111.929 1.00 20.84 ? 148 LEU D N    1 
ATOM   14390 C CA   . LEU D 1 148 ? 137.505 134.151 111.423 1.00 21.04 ? 148 LEU D CA   1 
ATOM   14391 C C    . LEU D 1 148 ? 138.564 134.658 112.395 1.00 21.03 ? 148 LEU D C    1 
ATOM   14392 O O    . LEU D 1 148 ? 139.738 134.325 112.226 1.00 27.36 ? 148 LEU D O    1 
ATOM   14393 C CB   . LEU D 1 148 ? 137.645 134.906 110.096 1.00 21.09 ? 148 LEU D CB   1 
ATOM   14394 C CG   . LEU D 1 148 ? 136.821 134.357 108.926 1.00 23.93 ? 148 LEU D CG   1 
ATOM   14395 C CD1  . LEU D 1 148 ? 136.940 135.265 107.712 1.00 23.81 ? 148 LEU D CD1  1 
ATOM   14396 C CD2  . LEU D 1 148 ? 137.180 132.916 108.592 1.00 25.33 ? 148 LEU D CD2  1 
ATOM   14397 H H    . LEU D 1 148 ? 135.780 135.028 111.783 1.00 21.98 ? 148 LEU D H    1 
ATOM   14398 H HA   . LEU D 1 148 ? 137.698 133.216 111.256 1.00 23.33 ? 148 LEU D HA   1 
ATOM   14399 H HB2  . LEU D 1 148 ? 137.371 135.826 110.237 1.00 21.94 ? 148 LEU D HB2  1 
ATOM   14400 H HB3  . LEU D 1 148 ? 138.578 134.885 109.829 1.00 22.67 ? 148 LEU D HB3  1 
ATOM   14401 H HG   . LEU D 1 148 ? 135.888 134.361 109.191 1.00 23.84 ? 148 LEU D HG   1 
ATOM   14402 H HD11 . LEU D 1 148 ? 136.871 134.729 106.906 1.00 24.19 ? 148 LEU D HD11 1 
ATOM   14403 H HD12 . LEU D 1 148 ? 136.224 135.918 107.736 1.00 23.40 ? 148 LEU D HD12 1 
ATOM   14404 H HD13 . LEU D 1 148 ? 137.799 135.714 107.737 1.00 22.85 ? 148 LEU D HD13 1 
ATOM   14405 H HD21 . LEU D 1 148 ? 136.676 132.638 107.812 1.00 26.06 ? 148 LEU D HD21 1 
ATOM   14406 H HD22 . LEU D 1 148 ? 138.131 132.866 108.407 1.00 25.28 ? 148 LEU D HD22 1 
ATOM   14407 H HD23 . LEU D 1 148 ? 136.960 132.348 109.345 1.00 24.83 ? 148 LEU D HD23 1 
ATOM   14408 N N    . GLY D 1 149 ? 138.186 135.447 113.400 1.00 20.69 ? 149 GLY D N    1 
ATOM   14409 C CA   . GLY D 1 149 ? 139.130 136.097 114.286 1.00 19.65 ? 149 GLY D CA   1 
ATOM   14410 C C    . GLY D 1 149 ? 139.026 137.612 114.191 1.00 18.70 ? 149 GLY D C    1 
ATOM   14411 O O    . GLY D 1 149 ? 137.969 138.156 113.849 1.00 20.93 ? 149 GLY D O    1 
ATOM   14412 H H    . GLY D 1 149 ? 137.365 135.622 113.588 1.00 21.57 ? 149 GLY D H    1 
ATOM   14413 H HA2  . GLY D 1 149 ? 138.957 135.830 115.202 1.00 20.82 ? 149 GLY D HA2  1 
ATOM   14414 H HA3  . GLY D 1 149 ? 140.035 135.836 114.056 1.00 22.25 ? 149 GLY D HA3  1 
ATOM   14415 N N    . GLY D 1 150 ? 140.123 138.283 114.513 1.00 19.43 ? 150 GLY D N    1 
ATOM   14416 C CA   . GLY D 1 150 ? 140.126 139.732 114.436 1.00 18.57 ? 150 GLY D CA   1 
ATOM   14417 C C    . GLY D 1 150 ? 141.240 140.342 115.268 1.00 18.36 ? 150 GLY D C    1 
ATOM   14418 O O    . GLY D 1 150 ? 142.278 139.722 115.487 1.00 22.65 ? 150 GLY D O    1 
ATOM   14419 H H    . GLY D 1 150 ? 140.863 137.930 114.774 1.00 21.12 ? 150 GLY D H    1 
ATOM   14420 H HA2  . GLY D 1 150 ? 140.239 140.010 113.513 1.00 19.83 ? 150 GLY D HA2  1 
ATOM   14421 H HA3  . GLY D 1 150 ? 139.278 140.067 114.759 1.00 20.13 ? 150 GLY D HA3  1 
ATOM   14422 N N    . ALA D 1 151 ? 140.983 141.562 115.726 1.00 17.11 ? 151 ALA D N    1 
ATOM   14423 C CA   . ALA D 1 151 ? 141.965 142.376 116.425 1.00 15.74 ? 151 ALA D CA   1 
ATOM   14424 C C    . ALA D 1 151 ? 141.343 143.007 117.662 1.00 15.90 ? 151 ALA D C    1 
ATOM   14425 O O    . ALA D 1 151 ? 140.142 143.278 117.708 1.00 17.33 ? 151 ALA D O    1 
ATOM   14426 C CB   . ALA D 1 151 ? 142.529 143.477 115.504 1.00 14.05 ? 151 ALA D CB   1 
ATOM   14427 H H    . ALA D 1 151 ? 140.221 141.950 115.641 1.00 18.19 ? 151 ALA D H    1 
ATOM   14428 H HA   . ALA D 1 151 ? 142.703 141.815 116.711 1.00 17.48 ? 151 ALA D HA   1 
ATOM   14429 H HB1  . ALA D 1 151 ? 143.178 144.000 115.999 1.00 15.55 ? 151 ALA D HB1  1 
ATOM   14430 H HB2  . ALA D 1 151 ? 142.953 143.060 114.738 1.00 16.56 ? 151 ALA D HB2  1 
ATOM   14431 H HB3  . ALA D 1 151 ? 141.800 144.045 115.210 1.00 15.13 ? 151 ALA D HB3  1 
ATOM   14432 N N    . ILE D 1 152 ? 142.183 143.248 118.661 1.00 14.07 ? 152 ILE D N    1 
ATOM   14433 C CA   . ILE D 1 152 ? 141.781 143.867 119.916 1.00 13.61 ? 152 ILE D CA   1 
ATOM   14434 C C    . ILE D 1 152 ? 142.726 145.028 120.185 1.00 13.24 ? 152 ILE D C    1 
ATOM   14435 O O    . ILE D 1 152 ? 143.931 144.821 120.354 1.00 16.97 ? 152 ILE D O    1 
ATOM   14436 C CB   . ILE D 1 152 ? 141.801 142.864 121.084 1.00 16.06 ? 152 ILE D CB   1 
ATOM   14437 C CG1  . ILE D 1 152 ? 140.870 141.680 120.796 1.00 17.33 ? 152 ILE D CG1  1 
ATOM   14438 C CG2  . ILE D 1 152 ? 141.400 143.550 122.382 1.00 16.50 ? 152 ILE D CG2  1 
ATOM   14439 C CD1  . ILE D 1 152 ? 141.075 140.498 121.716 1.00 19.38 ? 152 ILE D CD1  1 
ATOM   14440 H H    . ILE D 1 152 ? 143.021 143.056 118.634 1.00 15.35 ? 152 ILE D H    1 
ATOM   14441 H HA   . ILE D 1 152 ? 140.881 144.219 119.832 1.00 15.26 ? 152 ILE D HA   1 
ATOM   14442 H HB   . ILE D 1 152 ? 142.706 142.527 121.183 1.00 16.19 ? 152 ILE D HB   1 
ATOM   14443 H HG12 . ILE D 1 152 ? 139.952 141.974 120.893 1.00 17.71 ? 152 ILE D HG12 1 
ATOM   14444 H HG13 . ILE D 1 152 ? 141.020 141.368 119.890 1.00 17.89 ? 152 ILE D HG13 1 
ATOM   14445 H HG21 . ILE D 1 152 ? 141.271 142.881 123.071 1.00 17.57 ? 152 ILE D HG21 1 
ATOM   14446 H HG22 . ILE D 1 152 ? 142.101 144.163 122.653 1.00 17.01 ? 152 ILE D HG22 1 
ATOM   14447 H HG23 . ILE D 1 152 ? 140.571 144.035 122.239 1.00 16.25 ? 152 ILE D HG23 1 
ATOM   14448 H HD11 . ILE D 1 152 ? 140.552 139.750 121.387 1.00 19.59 ? 152 ILE D HD11 1 
ATOM   14449 H HD12 . ILE D 1 152 ? 142.016 140.263 121.724 1.00 19.95 ? 152 ILE D HD12 1 
ATOM   14450 H HD13 . ILE D 1 152 ? 140.786 140.735 122.610 1.00 19.25 ? 152 ILE D HD13 1 
ATOM   14451 N N    . ALA D 1 153 ? 142.183 146.236 120.249 1.00 13.18 ? 153 ALA D N    1 
ATOM   14452 C CA   . ALA D 1 153 ? 142.942 147.458 120.439 1.00 13.14 ? 153 ALA D CA   1 
ATOM   14453 C C    . ALA D 1 153 ? 142.525 148.139 121.734 1.00 14.33 ? 153 ALA D C    1 
ATOM   14454 O O    . ALA D 1 153 ? 141.448 147.860 122.269 1.00 15.25 ? 153 ALA D O    1 
ATOM   14455 C CB   . ALA D 1 153 ? 142.725 148.419 119.261 1.00 13.11 ? 153 ALA D CB   1 
ATOM   14456 H H    . ALA D 1 153 ? 141.336 146.375 120.183 1.00 14.35 ? 153 ALA D H    1 
ATOM   14457 H HA   . ALA D 1 153 ? 143.885 147.240 120.486 1.00 14.76 ? 153 ALA D HA   1 
ATOM   14458 H HB1  . ALA D 1 153 ? 143.241 149.226 119.409 1.00 13.64 ? 153 ALA D HB1  1 
ATOM   14459 H HB2  . ALA D 1 153 ? 143.016 147.986 118.443 1.00 13.48 ? 153 ALA D HB2  1 
ATOM   14460 H HB3  . ALA D 1 153 ? 141.782 148.636 119.203 1.00 13.53 ? 153 ALA D HB3  1 
ATOM   14461 N N    . PRO D 1 154 ? 143.350 149.044 122.262 1.00 15.38 ? 154 PRO D N    1 
ATOM   14462 C CA   . PRO D 1 154 ? 142.926 149.832 123.424 1.00 14.84 ? 154 PRO D CA   1 
ATOM   14463 C C    . PRO D 1 154 ? 141.664 150.613 123.090 1.00 13.05 ? 154 PRO D C    1 
ATOM   14464 O O    . PRO D 1 154 ? 141.412 150.975 121.941 1.00 14.14 ? 154 PRO D O    1 
ATOM   14465 C CB   . PRO D 1 154 ? 144.101 150.784 123.670 1.00 14.56 ? 154 PRO D CB   1 
ATOM   14466 C CG   . PRO D 1 154 ? 145.260 150.177 122.984 1.00 15.53 ? 154 PRO D CG   1 
ATOM   14467 C CD   . PRO D 1 154 ? 144.702 149.419 121.809 1.00 15.23 ? 154 PRO D CD   1 
ATOM   14468 H HA   . PRO D 1 154 ? 142.599 149.271 124.144 1.00 16.26 ? 154 PRO D HA   1 
ATOM   14469 H HB2  . PRO D 1 154 ? 143.899 151.654 123.293 1.00 14.21 ? 154 PRO D HB2  1 
ATOM   14470 H HB3  . PRO D 1 154 ? 144.268 150.855 124.623 1.00 16.66 ? 154 PRO D HB3  1 
ATOM   14471 H HG2  . PRO D 1 154 ? 145.859 150.877 122.682 1.00 16.74 ? 154 PRO D HG2  1 
ATOM   14472 H HG3  . PRO D 1 154 ? 145.720 149.577 123.590 1.00 17.88 ? 154 PRO D HG3  1 
ATOM   14473 H HD2  . PRO D 1 154 ? 144.666 149.964 121.009 1.00 14.69 ? 154 PRO D HD2  1 
ATOM   14474 H HD3  . PRO D 1 154 ? 145.238 148.621 121.672 1.00 15.82 ? 154 PRO D HD3  1 
ATOM   14475 N N    . GLY D 1 155 ? 140.860 150.854 124.116 1.00 13.39 ? 155 GLY D N    1 
ATOM   14476 C CA   . GLY D 1 155 ? 139.631 151.601 123.957 1.00 13.41 ? 155 GLY D CA   1 
ATOM   14477 C C    . GLY D 1 155 ? 139.889 153.077 123.729 1.00 13.34 ? 155 GLY D C    1 
ATOM   14478 O O    . GLY D 1 155 ? 141.014 153.562 123.789 1.00 17.00 ? 155 GLY D O    1 
ATOM   14479 H H    . GLY D 1 155 ? 141.009 150.591 124.921 1.00 14.61 ? 155 GLY D H    1 
ATOM   14480 H HA2  . GLY D 1 155 ? 139.134 151.253 123.205 1.00 14.23 ? 155 GLY D HA2  1 
ATOM   14481 H HA3  . GLY D 1 155 ? 139.089 151.505 124.756 1.00 14.22 ? 155 GLY D HA3  1 
ATOM   14482 N N    . VAL D 1 156 ? 138.802 153.809 123.484 1.00 13.23 ? 156 VAL D N    1 
ATOM   14483 C CA   . VAL D 1 156 ? 138.905 155.234 123.192 1.00 13.74 ? 156 VAL D CA   1 
ATOM   14484 C C    . VAL D 1 156 ? 139.202 155.964 124.491 1.00 16.20 ? 156 VAL D C    1 
ATOM   14485 O O    . VAL D 1 156 ? 138.416 155.921 125.443 1.00 17.12 ? 156 VAL D O    1 
ATOM   14486 C CB   . VAL D 1 156 ? 137.617 155.761 122.542 1.00 16.16 ? 156 VAL D CB   1 
ATOM   14487 C CG1  . VAL D 1 156 ? 137.775 157.230 122.184 1.00 16.84 ? 156 VAL D CG1  1 
ATOM   14488 C CG2  . VAL D 1 156 ? 137.259 154.948 121.303 1.00 15.00 ? 156 VAL D CG2  1 
ATOM   14489 H H    . VAL D 1 156 ? 137.997 153.507 123.496 1.00 14.32 ? 156 VAL D H    1 
ATOM   14490 H HA   . VAL D 1 156 ? 139.642 155.386 122.580 1.00 14.06 ? 156 VAL D HA   1 
ATOM   14491 H HB   . VAL D 1 156 ? 136.885 155.681 123.175 1.00 15.59 ? 156 VAL D HB   1 
ATOM   14492 H HG11 . VAL D 1 156 ? 136.996 157.514 121.684 1.00 15.75 ? 156 VAL D HG11 1 
ATOM   14493 H HG12 . VAL D 1 156 ? 137.846 157.753 122.998 1.00 15.76 ? 156 VAL D HG12 1 
ATOM   14494 H HG13 . VAL D 1 156 ? 138.576 157.342 121.648 1.00 16.39 ? 156 VAL D HG13 1 
ATOM   14495 H HG21 . VAL D 1 156 ? 136.502 155.364 120.861 1.00 15.35 ? 156 VAL D HG21 1 
ATOM   14496 H HG22 . VAL D 1 156 ? 138.023 154.933 120.706 1.00 14.54 ? 156 VAL D HG22 1 
ATOM   14497 H HG23 . VAL D 1 156 ? 137.031 154.044 121.570 1.00 14.52 ? 156 VAL D HG23 1 
ATOM   14498 N N    . GLN D 1 157 ? 140.357 156.619 124.543 1.00 16.94 ? 157 GLN D N    1 
ATOM   14499 C CA   . GLN D 1 157 ? 140.767 157.318 125.748 1.00 16.28 ? 157 GLN D CA   1 
ATOM   14500 C C    . GLN D 1 157 ? 141.766 158.415 125.414 1.00 16.85 ? 157 GLN D C    1 
ATOM   14501 O O    . GLN D 1 157 ? 142.396 158.400 124.357 1.00 16.66 ? 157 GLN D O    1 
ATOM   14502 C CB   . GLN D 1 157 ? 141.423 156.319 126.707 1.00 15.37 ? 157 GLN D CB   1 
ATOM   14503 C CG   . GLN D 1 157 ? 142.634 155.628 126.050 1.00 16.93 ? 157 GLN D CG   1 
ATOM   14504 C CD   . GLN D 1 157 ? 143.169 154.446 126.827 1.00 18.88 ? 157 GLN D CD   1 
ATOM   14505 O OE1  . GLN D 1 157 ? 143.904 154.604 127.796 1.00 22.19 ? 157 GLN D OE1  1 
ATOM   14506 N NE2  . GLN D 1 157 ? 142.805 153.245 126.391 1.00 18.12 ? 157 GLN D NE2  1 
ATOM   14507 H H    . GLN D 1 157 ? 140.916 156.676 123.893 1.00 16.46 ? 157 GLN D H    1 
ATOM   14508 H HA   . GLN D 1 157 ? 139.996 157.715 126.183 1.00 16.51 ? 157 GLN D HA   1 
ATOM   14509 H HB2  . GLN D 1 157 ? 141.732 156.789 127.498 1.00 16.12 ? 157 GLN D HB2  1 
ATOM   14510 H HB3  . GLN D 1 157 ? 140.777 155.637 126.951 1.00 16.20 ? 157 GLN D HB3  1 
ATOM   14511 H HG2  . GLN D 1 157 ? 142.384 155.303 125.171 1.00 16.34 ? 157 GLN D HG2  1 
ATOM   14512 H HG3  . GLN D 1 157 ? 143.356 156.270 125.968 1.00 16.49 ? 157 GLN D HG3  1 
ATOM   14513 H HE21 . GLN D 1 157 ? 142.288 153.174 125.706 1.00 16.99 ? 157 GLN D HE21 1 
ATOM   14514 H HE22 . GLN D 1 157 ? 143.081 152.539 126.797 1.00 17.22 ? 157 GLN D HE22 1 
ATOM   14515 N N    . VAL D 1 158 ? 141.899 159.364 126.340 1.00 20.77 ? 158 VAL D N    1 
ATOM   14516 C CA   . VAL D 1 158 ? 142.910 160.407 126.218 1.00 19.43 ? 158 VAL D CA   1 
ATOM   14517 C C    . VAL D 1 158 ? 144.242 159.814 126.660 1.00 17.30 ? 158 VAL D C    1 
ATOM   14518 O O    . VAL D 1 158 ? 144.287 158.801 127.356 1.00 21.32 ? 158 VAL D O    1 
ATOM   14519 C CB   . VAL D 1 158 ? 142.557 161.673 127.028 1.00 21.18 ? 158 VAL D CB   1 
ATOM   14520 C CG1  . VAL D 1 158 ? 141.295 162.318 126.486 1.00 21.33 ? 158 VAL D CG1  1 
ATOM   14521 C CG2  . VAL D 1 158 ? 142.429 161.366 128.524 1.00 25.99 ? 158 VAL D CG2  1 
ATOM   14522 H H    . VAL D 1 158 ? 141.413 159.423 127.046 1.00 19.81 ? 158 VAL D H    1 
ATOM   14523 H HA   . VAL D 1 158 ? 142.990 160.662 125.286 1.00 19.42 ? 158 VAL D HA   1 
ATOM   14524 H HB   . VAL D 1 158 ? 143.278 162.313 126.925 1.00 21.09 ? 158 VAL D HB   1 
ATOM   14525 H HG11 . VAL D 1 158 ? 141.104 163.117 127.001 1.00 21.58 ? 158 VAL D HG11 1 
ATOM   14526 H HG12 . VAL D 1 158 ? 141.434 162.548 125.554 1.00 20.27 ? 158 VAL D HG12 1 
ATOM   14527 H HG13 . VAL D 1 158 ? 140.560 161.689 126.566 1.00 20.72 ? 158 VAL D HG13 1 
ATOM   14528 H HG21 . VAL D 1 158 ? 142.160 162.175 128.985 1.00 24.26 ? 158 VAL D HG21 1 
ATOM   14529 H HG22 . VAL D 1 158 ? 141.759 160.677 128.654 1.00 22.10 ? 158 VAL D HG22 1 
ATOM   14530 H HG23 . VAL D 1 158 ? 143.285 161.064 128.864 1.00 22.87 ? 158 VAL D HG23 1 
ATOM   14531 N N    . SER D 1 159 ? 145.341 160.433 126.252 1.00 15.73 ? 159 SER D N    1 
ATOM   14532 C CA   . SER D 1 159 ? 146.628 159.866 126.628 1.00 20.64 ? 159 SER D CA   1 
ATOM   14533 C C    . SER D 1 159 ? 146.755 159.827 128.146 1.00 25.64 ? 159 SER D C    1 
ATOM   14534 O O    . SER D 1 159 ? 146.575 160.842 128.823 1.00 25.09 ? 159 SER D O    1 
ATOM   14535 C CB   . SER D 1 159 ? 147.756 160.694 126.022 1.00 20.59 ? 159 SER D CB   1 
ATOM   14536 O OG   . SER D 1 159 ? 149.010 160.099 126.289 1.00 25.31 ? 159 SER D OG   1 
ATOM   14537 H H    . SER D 1 159 ? 145.372 161.155 125.786 1.00 16.88 ? 159 SER D H    1 
ATOM   14538 H HA   . SER D 1 159 ? 146.695 158.959 126.291 1.00 18.37 ? 159 SER D HA   1 
ATOM   14539 H HB2  . SER D 1 159 ? 147.630 160.743 125.062 1.00 17.40 ? 159 SER D HB2  1 
ATOM   14540 H HB3  . SER D 1 159 ? 147.738 161.583 126.405 1.00 18.63 ? 159 SER D HB3  1 
ATOM   14541 H HG   . SER D 1 159 ? 149.503 160.154 125.613 1.00 20.48 ? 159 SER D HG   1 
ATOM   14542 N N    . SER D 1 160 ? 147.060 158.633 128.666 1.00 30.96 ? 160 SER D N    1 
ATOM   14543 C CA   . SER D 1 160 ? 147.157 158.430 130.108 1.00 31.76 ? 160 SER D CA   1 
ATOM   14544 C C    . SER D 1 160 ? 148.307 159.216 130.713 1.00 30.39 ? 160 SER D C    1 
ATOM   14545 O O    . SER D 1 160 ? 148.143 159.863 131.751 1.00 36.84 ? 160 SER D O    1 
ATOM   14546 C CB   . SER D 1 160 ? 147.315 156.942 130.422 1.00 33.70 ? 160 SER D CB   1 
ATOM   14547 O OG   . SER D 1 160 ? 146.076 156.264 130.350 1.00 38.32 ? 160 SER D OG   1 
ATOM   14548 H H    . SER D 1 160 ? 147.205 157.924 128.201 1.00 27.41 ? 160 SER D H    1 
ATOM   14549 H HA   . SER D 1 160 ? 146.337 158.736 130.524 1.00 30.20 ? 160 SER D HA   1 
ATOM   14550 H HB2  . SER D 1 160 ? 147.928 156.548 129.784 1.00 32.22 ? 160 SER D HB2  1 
ATOM   14551 H HB3  . SER D 1 160 ? 147.670 156.849 131.320 1.00 32.88 ? 160 SER D HB3  1 
ATOM   14552 H HG   . SER D 1 160 ? 146.185 155.450 130.526 1.00 36.35 ? 160 SER D HG   1 
ATOM   14553 N N    . ASP D 1 161 ? 149.481 159.177 130.084 1.00 31.38 ? 161 ASP D N    1 
ATOM   14554 C CA   . ASP D 1 161 ? 150.604 159.922 130.640 1.00 32.66 ? 161 ASP D CA   1 
ATOM   14555 C C    . ASP D 1 161 ? 150.341 161.419 130.586 1.00 34.90 ? 161 ASP D C    1 
ATOM   14556 O O    . ASP D 1 161 ? 150.717 162.148 131.507 1.00 38.53 ? 161 ASP D O    1 
ATOM   14557 C CB   . ASP D 1 161 ? 151.911 159.586 129.920 1.00 30.67 ? 161 ASP D CB   1 
ATOM   14558 C CG   . ASP D 1 161 ? 151.779 159.597 128.427 1.00 34.31 ? 161 ASP D CG   1 
ATOM   14559 O OD1  . ASP D 1 161 ? 150.728 159.168 127.908 1.00 35.84 ? 161 ASP D OD1  1 
ATOM   14560 O OD2  . ASP D 1 161 ? 152.726 160.078 127.776 1.00 31.84 ? 161 ASP D OD2  1 
ATOM   14561 H H    . ASP D 1 161 ? 149.643 158.739 129.363 1.00 30.91 ? 161 ASP D H    1 
ATOM   14562 H HA   . ASP D 1 161 ? 150.710 159.675 131.572 1.00 33.35 ? 161 ASP D HA   1 
ATOM   14563 H HB2  . ASP D 1 161 ? 152.583 160.235 130.168 1.00 28.22 ? 161 ASP D HB2  1 
ATOM   14564 H HB3  . ASP D 1 161 ? 152.196 158.699 130.187 1.00 29.38 ? 161 ASP D HB3  1 
ATOM   14565 N N    A ALA D 1 162 ? 149.701 161.901 129.517 0.50 31.82 ? 162 ALA D N    1 
ATOM   14566 C CA   A ALA D 1 162 ? 149.368 163.319 129.451 0.50 34.43 ? 162 ALA D CA   1 
ATOM   14567 C C    A ALA D 1 162 ? 148.389 163.702 130.554 0.50 37.20 ? 162 ALA D C    1 
ATOM   14568 O O    A ALA D 1 162 ? 148.568 164.721 131.234 0.50 40.30 ? 162 ALA D O    1 
ATOM   14569 C CB   A ALA D 1 162 ? 148.792 163.666 128.080 0.50 31.23 ? 162 ALA D CB   1 
ATOM   14570 H H    A ALA D 1 162 ? 149.455 161.438 128.835 0.50 30.87 ? 162 ALA D H    1 
ATOM   14571 H HA   A ALA D 1 162 ? 150.177 163.839 129.576 0.50 33.99 ? 162 ALA D HA   1 
ATOM   14572 H HB1  A ALA D 1 162 ? 148.615 164.620 128.045 0.50 31.15 ? 162 ALA D HB1  1 
ATOM   14573 H HB2  A ALA D 1 162 ? 149.435 163.422 127.396 0.50 29.26 ? 162 ALA D HB2  1 
ATOM   14574 H HB3  A ALA D 1 162 ? 147.968 163.173 127.954 0.50 30.63 ? 162 ALA D HB3  1 
ATOM   14575 N N    A ALA D 1 163 ? 147.355 162.884 130.759 0.50 37.88 ? 163 ALA D N    1 
ATOM   14576 C CA   A ALA D 1 163 ? 146.393 163.167 131.817 0.50 39.46 ? 163 ALA D CA   1 
ATOM   14577 C C    A ALA D 1 163 ? 147.065 163.163 133.183 0.50 43.15 ? 163 ALA D C    1 
ATOM   14578 O O    A ALA D 1 163 ? 146.838 164.063 133.999 0.50 45.81 ? 163 ALA D O    1 
ATOM   14579 C CB   A ALA D 1 163 ? 145.256 162.146 131.775 0.50 35.06 ? 163 ALA D CB   1 
ATOM   14580 H H    A ALA D 1 163 ? 147.193 162.171 130.307 0.50 34.76 ? 163 ALA D H    1 
ATOM   14581 H HA   A ALA D 1 163 ? 146.012 164.048 131.672 0.50 37.82 ? 163 ALA D HA   1 
ATOM   14582 H HB1  A ALA D 1 163 ? 144.628 162.345 132.486 0.50 36.84 ? 163 ALA D HB1  1 
ATOM   14583 H HB2  A ALA D 1 163 ? 144.812 162.204 130.914 0.50 32.77 ? 163 ALA D HB2  1 
ATOM   14584 H HB3  A ALA D 1 163 ? 145.626 161.258 131.898 0.50 34.37 ? 163 ALA D HB3  1 
ATOM   14585 N N    A ALA D 1 164 ? 147.914 162.166 133.441 0.50 41.49 ? 164 ALA D N    1 
ATOM   14586 C CA   A ALA D 1 164 ? 148.599 162.081 134.725 0.50 42.84 ? 164 ALA D CA   1 
ATOM   14587 C C    A ALA D 1 164 ? 149.538 163.261 134.939 0.50 45.64 ? 164 ALA D C    1 
ATOM   14588 O O    A ALA D 1 164 ? 149.616 163.794 136.050 0.50 49.80 ? 164 ALA D O    1 
ATOM   14589 C CB   A ALA D 1 164 ? 149.368 160.766 134.818 0.50 39.88 ? 164 ALA D CB   1 
ATOM   14590 H H    A ALA D 1 164 ? 148.107 161.533 132.892 0.50 39.00 ? 164 ALA D H    1 
ATOM   14591 H HA   A ALA D 1 164 ? 147.939 162.091 135.436 0.50 42.57 ? 164 ALA D HA   1 
ATOM   14592 H HB1  A ALA D 1 164 ? 149.814 160.720 135.678 0.50 41.93 ? 164 ALA D HB1  1 
ATOM   14593 H HB2  A ALA D 1 164 ? 148.744 160.028 134.729 0.50 39.63 ? 164 ALA D HB2  1 
ATOM   14594 H HB3  A ALA D 1 164 ? 150.024 160.732 134.104 0.50 39.05 ? 164 ALA D HB3  1 
ATOM   14595 N N    A ALA D 1 165 ? 150.254 163.681 133.896 0.50 41.35 ? 165 ALA D N    1 
ATOM   14596 C CA   A ALA D 1 165 ? 151.157 164.817 134.005 0.50 41.31 ? 165 ALA D CA   1 
ATOM   14597 C C    A ALA D 1 165 ? 150.422 166.143 134.129 0.50 43.91 ? 165 ALA D C    1 
ATOM   14598 O O    A ALA D 1 165 ? 151.018 167.124 134.580 0.50 43.39 ? 165 ALA D O    1 
ATOM   14599 C CB   A ALA D 1 165 ? 152.084 164.860 132.791 0.50 37.41 ? 165 ALA D CB   1 
ATOM   14600 H H    A ALA D 1 165 ? 150.233 163.322 133.115 0.50 40.45 ? 165 ALA D H    1 
ATOM   14601 H HA   A ALA D 1 165 ? 151.706 164.705 134.797 0.50 41.86 ? 165 ALA D HA   1 
ATOM   14602 H HB1  A ALA D 1 165 ? 152.670 165.628 132.871 0.50 37.14 ? 165 ALA D HB1  1 
ATOM   14603 H HB2  A ALA D 1 165 ? 152.609 164.044 132.769 0.50 36.35 ? 165 ALA D HB2  1 
ATOM   14604 H HB3  A ALA D 1 165 ? 151.549 164.932 131.985 0.50 37.68 ? 165 ALA D HB3  1 
ATOM   14605 N N    A ARG D 1 166 ? 149.149 166.196 133.734 0.50 44.77 ? 166 ARG D N    1 
ATOM   14606 C CA   A ARG D 1 166 ? 148.405 167.449 133.841 0.50 49.17 ? 166 ARG D CA   1 
ATOM   14607 C C    A ARG D 1 166 ? 148.346 167.944 135.286 0.50 52.68 ? 166 ARG D C    1 
ATOM   14608 O O    A ARG D 1 166 ? 148.345 169.156 135.529 0.50 55.03 ? 166 ARG D O    1 
ATOM   14609 C CB   A ARG D 1 166 ? 146.998 167.271 133.270 0.50 48.88 ? 166 ARG D CB   1 
ATOM   14610 C CG   A ARG D 1 166 ? 146.611 168.327 132.242 0.50 49.48 ? 166 ARG D CG   1 
ATOM   14611 C CD   A ARG D 1 166 ? 145.112 168.326 131.973 0.50 47.03 ? 166 ARG D CD   1 
ATOM   14612 N NE   A ARG D 1 166 ? 144.601 169.679 131.795 0.50 45.86 ? 166 ARG D NE   1 
ATOM   14613 C CZ   A ARG D 1 166 ? 143.331 170.033 131.938 0.50 47.68 ? 166 ARG D CZ   1 
ATOM   14614 N NH1  A ARG D 1 166 ? 142.392 169.149 132.235 0.50 46.96 ? 166 ARG D NH1  1 
ATOM   14615 N NH2  A ARG D 1 166 ? 142.993 171.310 131.784 0.50 45.51 ? 166 ARG D NH2  1 
ATOM   14616 H H    A ARG D 1 166 ? 148.705 165.535 133.411 0.50 44.01 ? 166 ARG D H    1 
ATOM   14617 H HA   A ARG D 1 166 ? 148.857 168.126 133.314 0.50 47.88 ? 166 ARG D HA   1 
ATOM   14618 H HB2  A ARG D 1 166 ? 146.937 166.405 132.838 0.50 45.78 ? 166 ARG D HB2  1 
ATOM   14619 H HB3  A ARG D 1 166 ? 146.364 167.315 134.003 0.50 48.12 ? 166 ARG D HB3  1 
ATOM   14620 H HG2  A ARG D 1 166 ? 146.856 169.203 132.579 0.50 48.53 ? 166 ARG D HG2  1 
ATOM   14621 H HG3  A ARG D 1 166 ? 147.071 168.147 131.407 0.50 47.75 ? 166 ARG D HG3  1 
ATOM   14622 H HD2  A ARG D 1 166 ? 144.932 167.822 131.164 0.50 47.37 ? 166 ARG D HD2  1 
ATOM   14623 H HD3  A ARG D 1 166 ? 144.651 167.926 132.726 0.50 47.44 ? 166 ARG D HD3  1 
ATOM   14624 H HE   A ARG D 1 166 ? 145.155 170.283 131.534 0.50 46.73 ? 166 ARG D HE   1 
ATOM   14625 H HH11 A ARG D 1 166 ? 142.593 168.320 132.342 0.50 46.92 ? 166 ARG D HH11 1 
ATOM   14626 H HH12 A ARG D 1 166 ? 141.576 169.405 132.322 0.50 46.57 ? 166 ARG D HH12 1 
ATOM   14627 H HH21 A ARG D 1 166 ? 143.594 171.892 131.587 0.50 47.56 ? 166 ARG D HH21 1 
ATOM   14628 H HH22 A ARG D 1 166 ? 142.172 171.550 131.870 0.50 45.89 ? 166 ARG D HH22 1 
ATOM   14629 N N    A SER D 1 167 ? 148.300 167.020 136.254 0.50 53.09 ? 167 SER D N    1 
ATOM   14630 C CA   A SER D 1 167 ? 148.299 167.324 137.687 0.50 54.17 ? 167 SER D CA   1 
ATOM   14631 C C    A SER D 1 167 ? 146.893 167.595 138.210 0.50 54.75 ? 167 SER D C    1 
ATOM   14632 O O    A SER D 1 167 ? 145.940 167.695 137.432 0.50 54.15 ? 167 SER D O    1 
ATOM   14633 C CB   A SER D 1 167 ? 149.199 168.517 138.018 0.50 52.78 ? 167 SER D CB   1 
ATOM   14634 O OG   A SER D 1 167 ? 148.488 169.734 137.917 0.50 54.42 ? 167 SER D OG   1 
ATOM   14635 H H    A SER D 1 167 ? 148.269 166.175 136.095 0.50 50.20 ? 167 SER D H    1 
ATOM   14636 H HA   A SER D 1 167 ? 148.646 166.554 138.165 0.50 53.34 ? 167 SER D HA   1 
ATOM   14637 H HB2  A SER D 1 167 ? 149.525 168.426 138.926 0.50 53.27 ? 167 SER D HB2  1 
ATOM   14638 H HB3  A SER D 1 167 ? 149.949 168.535 137.403 0.50 52.52 ? 167 SER D HB3  1 
ATOM   14639 H HG   A SER D 1 167 ? 148.288 169.886 137.116 0.50 54.18 ? 167 SER D HG   1 
ATOM   14640 N N    A ALA D 1 168 ? 146.759 167.695 139.538 0.50 54.17 ? 168 ALA D N    1 
ATOM   14641 C CA   A ALA D 1 168 ? 145.454 167.794 140.183 0.50 53.63 ? 168 ALA D CA   1 
ATOM   14642 C C    A ALA D 1 168 ? 144.871 169.203 140.171 0.50 52.96 ? 168 ALA D C    1 
ATOM   14643 O O    A ALA D 1 168 ? 143.676 169.356 140.445 0.50 54.13 ? 168 ALA D O    1 
ATOM   14644 C CB   A ALA D 1 168 ? 145.554 167.302 141.628 0.50 52.97 ? 168 ALA D CB   1 
ATOM   14645 H H    A ALA D 1 168 ? 147.419 167.707 140.089 0.50 53.48 ? 168 ALA D H    1 
ATOM   14646 H HA   A ALA D 1 168 ? 144.832 167.214 139.717 0.50 53.56 ? 168 ALA D HA   1 
ATOM   14647 H HB1  A ALA D 1 168 ? 144.682 167.374 142.046 0.50 52.59 ? 168 ALA D HB1  1 
ATOM   14648 H HB2  A ALA D 1 168 ? 145.846 166.377 141.628 0.50 54.09 ? 168 ALA D HB2  1 
ATOM   14649 H HB3  A ALA D 1 168 ? 146.195 167.853 142.104 0.50 53.84 ? 168 ALA D HB3  1 
ATOM   14650 N N    A ALA D 1 169 ? 145.669 170.226 139.873 0.50 49.21 ? 169 ALA D N    1 
ATOM   14651 C CA   A ALA D 1 169 ? 145.176 171.597 139.905 0.50 47.50 ? 169 ALA D CA   1 
ATOM   14652 C C    A ALA D 1 169 ? 144.439 172.002 138.634 0.50 49.64 ? 169 ALA D C    1 
ATOM   14653 O O    A ALA D 1 169 ? 143.859 173.092 138.600 0.50 46.97 ? 169 ALA D O    1 
ATOM   14654 C CB   A ALA D 1 169 ? 146.336 172.565 140.134 0.50 42.80 ? 169 ALA D CB   1 
ATOM   14655 H H    A ALA D 1 169 ? 146.496 170.153 139.650 0.50 50.61 ? 169 ALA D H    1 
ATOM   14656 H HA   A ALA D 1 169 ? 144.561 171.691 140.648 0.50 48.56 ? 169 ALA D HA   1 
ATOM   14657 H HB1  A ALA D 1 169 ? 145.992 173.471 140.151 0.50 45.49 ? 169 ALA D HB1  1 
ATOM   14658 H HB2  A ALA D 1 169 ? 146.761 172.355 140.981 0.50 47.02 ? 169 ALA D HB2  1 
ATOM   14659 H HB3  A ALA D 1 169 ? 146.975 172.467 139.411 0.50 47.30 ? 169 ALA D HB3  1 
ATOM   14660 N N    A LEU D 1 170 ? 144.450 171.162 137.594 0.50 54.34 ? 170 LEU D N    1 
ATOM   14661 N N    B LEU D 1 170 ? 144.861 160.310 138.840 0.50 59.02 ? 170 LEU D N    1 
ATOM   14662 C CA   A LEU D 1 170 ? 143.892 171.535 136.299 0.50 53.21 ? 170 LEU D CA   1 
ATOM   14663 C CA   B LEU D 1 170 ? 144.723 161.703 138.424 0.50 59.78 ? 170 LEU D CA   1 
ATOM   14664 C C    A LEU D 1 170 ? 142.625 170.777 135.927 0.50 53.37 ? 170 LEU D C    1 
ATOM   14665 C C    B LEU D 1 170 ? 143.545 161.860 137.464 0.50 59.84 ? 170 LEU D C    1 
ATOM   14666 O O    A LEU D 1 170 ? 141.956 171.174 134.968 0.50 55.01 ? 170 LEU D O    1 
ATOM   14667 O O    B LEU D 1 170 ? 143.337 161.031 136.580 0.50 59.52 ? 170 LEU D O    1 
ATOM   14668 C CB   A LEU D 1 170 ? 144.929 171.315 135.191 0.50 54.56 ? 170 LEU D CB   1 
ATOM   14669 C CB   B LEU D 1 170 ? 146.019 162.191 137.775 0.50 60.23 ? 170 LEU D CB   1 
ATOM   14670 C CG   A LEU D 1 170 ? 146.156 172.224 135.209 0.50 54.87 ? 170 LEU D CG   1 
ATOM   14671 C CG   B LEU D 1 170 ? 146.183 163.692 137.528 0.50 60.35 ? 170 LEU D CG   1 
ATOM   14672 C CD1  A LEU D 1 170 ? 147.133 171.810 134.125 0.50 54.87 ? 170 LEU D CD1  1 
ATOM   14673 C CD1  B LEU D 1 170 ? 146.023 164.496 138.808 0.50 58.09 ? 170 LEU D CD1  1 
ATOM   14674 C CD2  A LEU D 1 170 ? 145.748 173.681 135.031 0.50 52.28 ? 170 LEU D CD2  1 
ATOM   14675 C CD2  B LEU D 1 170 ? 147.541 163.957 136.917 0.50 59.25 ? 170 LEU D CD2  1 
ATOM   14676 H H    A LEU D 1 170 ? 144.777 170.367 137.615 0.50 53.00 ? 170 LEU D H    1 
ATOM   14677 H H    B LEU D 1 170 ? 144.280 159.782 138.489 0.50 58.77 ? 170 LEU D H    1 
ATOM   14678 H HA   A LEU D 1 170 ? 143.667 172.477 136.310 0.50 52.44 ? 170 LEU D HA   1 
ATOM   14679 H HA   B LEU D 1 170 ? 144.548 162.247 139.207 0.50 59.13 ? 170 LEU D HA   1 
ATOM   14680 H HB2  A LEU D 1 170 ? 145.249 170.401 135.252 0.50 52.98 ? 170 LEU D HB2  1 
ATOM   14681 H HB2  B LEU D 1 170 ? 146.756 161.916 138.342 0.50 59.78 ? 170 LEU D HB2  1 
ATOM   14682 H HB3  A LEU D 1 170 ? 144.491 171.444 134.335 0.50 52.81 ? 170 LEU D HB3  1 
ATOM   14683 H HB3  B LEU D 1 170 ? 146.102 161.753 136.914 0.50 59.25 ? 170 LEU D HB3  1 
ATOM   14684 H HG   A LEU D 1 170 ? 146.603 172.138 136.065 0.50 53.42 ? 170 LEU D HG   1 
ATOM   14685 H HG   B LEU D 1 170 ? 145.506 163.986 136.899 0.50 59.16 ? 170 LEU D HG   1 
ATOM   14686 H HD11 A LEU D 1 170 ? 147.954 172.314 134.230 0.50 54.39 ? 170 LEU D HD11 1 
ATOM   14687 H HD11 B LEU D 1 170 ? 146.324 165.404 138.648 0.50 58.23 ? 170 LEU D HD11 1 
ATOM   14688 H HD12 A LEU D 1 170 ? 147.312 170.862 134.206 0.50 53.13 ? 170 LEU D HD12 1 
ATOM   14689 H HD12 B LEU D 1 170 ? 145.088 164.498 139.062 0.50 59.02 ? 170 LEU D HD12 1 
ATOM   14690 H HD13 A LEU D 1 170 ? 146.738 171.996 133.259 0.50 53.17 ? 170 LEU D HD13 1 
ATOM   14691 H HD13 B LEU D 1 170 ? 146.558 164.088 139.507 0.50 58.33 ? 170 LEU D HD13 1 
ATOM   14692 H HD21 A LEU D 1 170 ? 146.542 174.211 134.856 0.50 53.24 ? 170 LEU D HD21 1 
ATOM   14693 H HD21 B LEU D 1 170 ? 147.559 164.861 136.567 0.50 58.28 ? 170 LEU D HD21 1 
ATOM   14694 H HD22 A LEU D 1 170 ? 145.134 173.749 134.283 0.50 52.36 ? 170 LEU D HD22 1 
ATOM   14695 H HD22 B LEU D 1 170 ? 148.221 163.853 137.601 0.50 58.75 ? 170 LEU D HD22 1 
ATOM   14696 H HD23 A LEU D 1 170 ? 145.317 173.991 135.843 0.50 51.71 ? 170 LEU D HD23 1 
ATOM   14697 H HD23 B LEU D 1 170 ? 147.694 163.321 136.201 0.50 59.74 ? 170 LEU D HD23 1 
ATOM   14698 N N    A ARG D 1 171 ? 142.287 169.702 136.641 0.50 54.26 ? 171 ARG D N    1 
ATOM   14699 N N    B ARG D 1 171 ? 142.785 162.939 137.646 0.50 58.34 ? 171 ARG D N    1 
ATOM   14700 C CA   A ARG D 1 171 ? 141.071 168.936 136.376 0.50 54.74 ? 171 ARG D CA   1 
ATOM   14701 C CA   B ARG D 1 171 ? 141.571 163.150 136.866 0.50 56.18 ? 171 ARG D CA   1 
ATOM   14702 C C    A ARG D 1 171 ? 141.220 168.055 135.139 0.50 53.33 ? 171 ARG D C    1 
ATOM   14703 C C    B ARG D 1 171 ? 141.892 163.259 135.379 0.50 57.54 ? 171 ARG D C    1 
ATOM   14704 O O    A ARG D 1 171 ? 142.077 168.306 134.285 0.50 52.89 ? 171 ARG D O    1 
ATOM   14705 O O    B ARG D 1 171 ? 142.887 163.869 134.982 0.50 58.19 ? 171 ARG D O    1 
ATOM   14706 C CB   A ARG D 1 171 ? 139.869 169.869 136.209 0.50 52.10 ? 171 ARG D CB   1 
ATOM   14707 C CB   B ARG D 1 171 ? 140.856 164.414 137.352 0.50 52.89 ? 171 ARG D CB   1 
ATOM   14708 C CG   A ARG D 1 171 ? 138.545 169.257 136.617 0.50 51.66 ? 171 ARG D CG   1 
ATOM   14709 C CG   B ARG D 1 171 ? 139.471 164.621 136.757 0.50 51.70 ? 171 ARG D CG   1 
ATOM   14710 C CD   A ARG D 1 171 ? 137.403 170.198 136.314 0.50 50.32 ? 171 ARG D CD   1 
ATOM   14711 C CD   B ARG D 1 171 ? 138.711 165.729 137.468 0.50 46.75 ? 171 ARG D CD   1 
ATOM   14712 N NE   A ARG D 1 171 ? 137.208 170.352 134.878 0.50 52.06 ? 171 ARG D NE   1 
ATOM   14713 N NE   B ARG D 1 171 ? 138.408 165.395 138.856 0.50 43.31 ? 171 ARG D NE   1 
ATOM   14714 C CZ   A ARG D 1 171 ? 136.235 171.061 134.322 0.50 53.31 ? 171 ARG D CZ   1 
ATOM   14715 C CZ   B ARG D 1 171 ? 137.888 166.241 139.736 0.50 39.39 ? 171 ARG D CZ   1 
ATOM   14716 N NH1  A ARG D 1 171 ? 135.346 171.712 135.055 0.50 51.31 ? 171 ARG D NH1  1 
ATOM   14717 N NH1  B ARG D 1 171 ? 137.600 167.490 139.410 0.50 39.31 ? 171 ARG D NH1  1 
ATOM   14718 N NH2  A ARG D 1 171 ? 136.153 171.119 132.997 0.50 51.30 ? 171 ARG D NH2  1 
ATOM   14719 N NH2  B ARG D 1 171 ? 137.659 165.825 140.978 0.50 36.91 ? 171 ARG D NH2  1 
ATOM   14720 H H    A ARG D 1 171 ? 142.756 169.391 137.291 0.50 53.14 ? 171 ARG D H    1 
ATOM   14721 H H    B ARG D 1 171 ? 142.951 163.562 138.214 0.50 57.76 ? 171 ARG D H    1 
ATOM   14722 H HA   A ARG D 1 171 ? 140.897 168.356 137.133 0.50 54.52 ? 171 ARG D HA   1 
ATOM   14723 H HA   B ARG D 1 171 ? 140.974 162.396 136.993 0.50 55.60 ? 171 ARG D HA   1 
ATOM   14724 H HB2  A ARG D 1 171 ? 140.007 170.658 136.756 0.50 52.42 ? 171 ARG D HB2  1 
ATOM   14725 H HB2  B ARG D 1 171 ? 140.760 164.365 138.316 0.50 52.11 ? 171 ARG D HB2  1 
ATOM   14726 H HB3  A ARG D 1 171 ? 139.798 170.123 135.277 0.50 52.14 ? 171 ARG D HB3  1 
ATOM   14727 H HB3  B ARG D 1 171 ? 141.395 165.185 137.116 0.50 52.58 ? 171 ARG D HB3  1 
ATOM   14728 H HG2  A ARG D 1 171 ? 138.402 168.436 136.123 0.50 52.18 ? 171 ARG D HG2  1 
ATOM   14729 H HG2  B ARG D 1 171 ? 139.558 164.866 135.822 0.50 51.03 ? 171 ARG D HG2  1 
ATOM   14730 H HG3  A ARG D 1 171 ? 138.553 169.080 137.571 0.50 52.55 ? 171 ARG D HG3  1 
ATOM   14731 H HG3  B ARG D 1 171 ? 138.961 163.800 136.841 0.50 50.76 ? 171 ARG D HG3  1 
ATOM   14732 H HD2  A ARG D 1 171 ? 136.588 169.844 136.700 0.50 51.55 ? 171 ARG D HD2  1 
ATOM   14733 H HD2  B ARG D 1 171 ? 139.249 166.536 137.463 0.50 46.27 ? 171 ARG D HD2  1 
ATOM   14734 H HD3  A ARG D 1 171 ? 137.601 171.070 136.691 0.50 51.22 ? 171 ARG D HD3  1 
ATOM   14735 H HD3  B ARG D 1 171 ? 137.872 165.885 137.006 0.50 46.73 ? 171 ARG D HD3  1 
ATOM   14736 H HE   A ARG D 1 171 ? 137.706 169.882 134.357 0.50 52.10 ? 171 ARG D HE   1 
ATOM   14737 H HE   B ARG D 1 171 ? 138.574 164.593 139.120 0.50 44.30 ? 171 ARG D HE   1 
ATOM   14738 H HH11 A ARG D 1 171 ? 135.387 171.684 135.913 0.50 52.05 ? 171 ARG D HH11 1 
ATOM   14739 H HH11 B ARG D 1 171 ? 137.743 167.774 138.611 0.50 41.82 ? 171 ARG D HH11 1 
ATOM   14740 H HH12 A ARG D 1 171 ? 134.725 172.166 134.671 0.50 52.30 ? 171 ARG D HH12 1 
ATOM   14741 H HH12 B ARG D 1 171 ? 137.264 168.019 139.998 0.50 39.70 ? 171 ARG D HH12 1 
ATOM   14742 H HH21 A ARG D 1 171 ? 136.727 170.699 132.512 0.50 51.60 ? 171 ARG D HH21 1 
ATOM   14743 H HH21 B ARG D 1 171 ? 137.843 165.015 141.201 0.50 39.14 ? 171 ARG D HH21 1 
ATOM   14744 H HH22 A ARG D 1 171 ? 135.528 171.576 132.624 0.50 51.59 ? 171 ARG D HH22 1 
ATOM   14745 H HH22 B ARG D 1 171 ? 137.323 166.365 141.557 0.50 38.64 ? 171 ARG D HH22 1 
ATOM   14746 N N    A ARG D 1 172 ? 140.382 167.029 135.034 0.50 50.54 ? 172 ARG D N    1 
ATOM   14747 N N    B ARG D 1 172 ? 141.031 162.666 134.555 0.50 57.32 ? 172 ARG D N    1 
ATOM   14748 C CA   A ARG D 1 172 ? 140.538 166.014 134.003 0.50 47.47 ? 172 ARG D CA   1 
ATOM   14749 C CA   B ARG D 1 172 ? 141.232 162.613 133.114 0.50 55.11 ? 172 ARG D CA   1 
ATOM   14750 C C    A ARG D 1 172 ? 139.994 166.502 132.667 0.50 46.06 ? 172 ARG D C    1 
ATOM   14751 C C    B ARG D 1 172 ? 140.483 163.744 132.415 0.50 52.73 ? 172 ARG D C    1 
ATOM   14752 O O    A ARG D 1 172 ? 139.100 167.350 132.605 0.50 47.35 ? 172 ARG D O    1 
ATOM   14753 O O    B ARG D 1 172 ? 139.418 164.177 132.862 0.50 54.25 ? 172 ARG D O    1 
ATOM   14754 C CB   A ARG D 1 172 ? 139.824 164.726 134.411 0.50 46.33 ? 172 ARG D CB   1 
ATOM   14755 C CB   B ARG D 1 172 ? 140.756 161.270 132.555 0.50 56.49 ? 172 ARG D CB   1 
ATOM   14756 C CG   A ARG D 1 172 ? 138.308 164.838 134.425 0.50 48.48 ? 172 ARG D CG   1 
ATOM   14757 C CG   B ARG D 1 172 ? 141.449 160.043 133.142 0.50 58.69 ? 172 ARG D CG   1 
ATOM   14758 C CD   A ARG D 1 172 ? 137.660 163.662 135.147 0.50 45.34 ? 172 ARG D CD   1 
ATOM   14759 C CD   B ARG D 1 172 ? 140.473 158.880 133.309 0.50 60.74 ? 172 ARG D CD   1 
ATOM   14760 N NE   A ARG D 1 172 ? 137.992 163.637 136.569 0.50 47.29 ? 172 ARG D NE   1 
ATOM   14761 N NE   B ARG D 1 172 ? 139.733 158.588 132.084 0.50 61.47 ? 172 ARG D NE   1 
ATOM   14762 C CZ   A ARG D 1 172 ? 137.315 162.962 137.490 0.50 41.85 ? 172 ARG D CZ   1 
ATOM   14763 C CZ   B ARG D 1 172 ? 138.719 157.737 132.000 0.50 63.10 ? 172 ARG D CZ   1 
ATOM   14764 N NH1  A ARG D 1 172 ? 136.241 162.253 137.181 0.50 35.26 ? 172 ARG D NH1  1 
ATOM   14765 N NH1  B ARG D 1 172 ? 138.285 157.068 133.056 0.50 62.69 ? 172 ARG D NH1  1 
ATOM   14766 N NH2  A ARG D 1 172 ? 137.715 163.016 138.757 0.50 38.95 ? 172 ARG D NH2  1 
ATOM   14767 N NH2  B ARG D 1 172 ? 138.113 157.563 130.828 0.50 63.91 ? 172 ARG D NH2  1 
ATOM   14768 H H    A ARG D 1 172 ? 139.713 166.894 135.557 0.50 50.32 ? 172 ARG D H    1 
ATOM   14769 H H    B ARG D 1 172 ? 140.308 162.279 134.815 0.50 56.43 ? 172 ARG D H    1 
ATOM   14770 H HA   A ARG D 1 172 ? 141.481 165.815 133.892 0.50 48.78 ? 172 ARG D HA   1 
ATOM   14771 H HA   B ARG D 1 172 ? 142.177 162.707 132.916 0.50 55.44 ? 172 ARG D HA   1 
ATOM   14772 H HB2  A ARG D 1 172 ? 140.063 164.026 133.785 0.50 47.00 ? 172 ARG D HB2  1 
ATOM   14773 H HB2  B ARG D 1 172 ? 139.807 161.182 132.732 0.50 56.88 ? 172 ARG D HB2  1 
ATOM   14774 H HB3  A ARG D 1 172 ? 140.114 164.481 135.304 0.50 46.28 ? 172 ARG D HB3  1 
ATOM   14775 H HB3  B ARG D 1 172 ? 140.910 161.262 131.597 0.50 54.48 ? 172 ARG D HB3  1 
ATOM   14776 H HG2  A ARG D 1 172 ? 138.051 165.654 134.882 0.50 48.83 ? 172 ARG D HG2  1 
ATOM   14777 H HG2  B ARG D 1 172 ? 142.158 159.760 132.544 0.50 57.60 ? 172 ARG D HG2  1 
ATOM   14778 H HG3  A ARG D 1 172 ? 137.979 164.846 133.513 0.50 47.57 ? 172 ARG D HG3  1 
ATOM   14779 H HG3  B ARG D 1 172 ? 141.813 160.261 134.014 0.50 58.25 ? 172 ARG D HG3  1 
ATOM   14780 H HD2  A ARG D 1 172 ? 136.697 163.734 135.061 0.50 45.21 ? 172 ARG D HD2  1 
ATOM   14781 H HD2  B ARG D 1 172 ? 140.968 158.084 133.557 0.50 60.56 ? 172 ARG D HD2  1 
ATOM   14782 H HD3  A ARG D 1 172 ? 137.971 162.834 134.749 0.50 45.14 ? 172 ARG D HD3  1 
ATOM   14783 H HD3  B ARG D 1 172 ? 139.831 159.102 134.002 0.50 60.27 ? 172 ARG D HD3  1 
ATOM   14784 H HE   A ARG D 1 172 ? 138.602 164.178 136.843 0.50 46.49 ? 172 ARG D HE   1 
ATOM   14785 H HE   B ARG D 1 172 ? 139.983 158.984 131.363 0.50 59.82 ? 172 ARG D HE   1 
ATOM   14786 H HH11 A ARG D 1 172 ? 135.969 162.209 136.367 0.50 40.00 ? 172 ARG D HH11 1 
ATOM   14787 H HH11 B ARG D 1 172 ? 138.664 157.171 133.821 0.50 62.43 ? 172 ARG D HH11 1 
ATOM   14788 H HH12 A ARG D 1 172 ? 135.819 161.827 137.797 0.50 37.99 ? 172 ARG D HH12 1 
ATOM   14789 H HH12 B ARG D 1 172 ? 137.624 156.524 132.975 0.50 62.90 ? 172 ARG D HH12 1 
ATOM   14790 H HH21 A ARG D 1 172 ? 138.409 163.477 138.970 0.50 40.99 ? 172 ARG D HH21 1 
ATOM   14791 H HH21 B ARG D 1 172 ? 138.386 157.994 130.135 0.50 63.18 ? 172 ARG D HH21 1 
ATOM   14792 H HH22 A ARG D 1 172 ? 137.282 162.586 139.364 0.50 39.85 ? 172 ARG D HH22 1 
ATOM   14793 H HH22 B ARG D 1 172 ? 137.454 157.015 130.762 0.50 62.60 ? 172 ARG D HH22 1 
ATOM   14794 N N    A VAL D 1 173 ? 140.536 165.943 131.590 0.50 42.97 ? 173 VAL D N    1 
ATOM   14795 N N    B VAL D 1 173 ? 141.054 164.214 131.301 0.50 45.17 ? 173 VAL D N    1 
ATOM   14796 C CA   A VAL D 1 173 ? 140.083 166.284 130.248 0.50 41.43 ? 173 VAL D CA   1 
ATOM   14797 C CA   B VAL D 1 173 ? 140.386 165.210 130.469 0.50 42.34 ? 173 VAL D CA   1 
ATOM   14798 C C    A VAL D 1 173 ? 138.924 165.381 129.860 0.50 38.92 ? 173 VAL D C    1 
ATOM   14799 C C    B VAL D 1 173 ? 139.117 164.606 129.871 0.50 39.75 ? 173 VAL D C    1 
ATOM   14800 O O    A VAL D 1 173 ? 139.022 164.151 129.919 0.50 35.31 ? 173 VAL D O    1 
ATOM   14801 O O    B VAL D 1 173 ? 139.058 163.413 129.553 0.50 41.72 ? 173 VAL D O    1 
ATOM   14802 C CB   A VAL D 1 173 ? 141.241 166.174 129.235 0.50 34.50 ? 173 VAL D CB   1 
ATOM   14803 C CB   B VAL D 1 173 ? 141.336 165.709 129.363 0.50 38.21 ? 173 VAL D CB   1 
ATOM   14804 C CG1  A VAL D 1 173 ? 140.853 166.162 127.745 0.50 28.53 ? 173 VAL D CG1  1 
ATOM   14805 C CG1  B VAL D 1 173 ? 140.588 166.497 128.298 0.50 33.39 ? 173 VAL D CG1  1 
ATOM   14806 C CG2  A VAL D 1 173 ? 142.626 166.683 129.708 0.50 34.59 ? 173 VAL D CG2  1 
ATOM   14807 C CG2  B VAL D 1 173 ? 142.461 166.547 129.959 0.50 40.29 ? 173 VAL D CG2  1 
ATOM   14808 H H    A VAL D 1 173 ? 141.170 165.362 131.610 0.50 42.73 ? 173 VAL D H    1 
ATOM   14809 H H    B VAL D 1 173 ? 141.825 163.970 131.009 0.50 44.27 ? 173 VAL D H    1 
ATOM   14810 H HA   A VAL D 1 173 ? 139.762 167.200 130.245 0.50 42.33 ? 173 VAL D HA   1 
ATOM   14811 H HA   B VAL D 1 173 ? 140.133 165.968 131.018 0.50 42.86 ? 173 VAL D HA   1 
ATOM   14812 H HB   A VAL D 1 173 ? 141.097 167.126 129.114 0.50 37.22 ? 173 VAL D HB   1 
ATOM   14813 H HB   B VAL D 1 173 ? 141.739 164.940 128.931 0.50 38.41 ? 173 VAL D HB   1 
ATOM   14814 H HG11 A VAL D 1 173 ? 141.649 166.307 127.211 0.50 31.89 ? 173 VAL D HG11 1 
ATOM   14815 H HG11 B VAL D 1 173 ? 141.224 167.035 127.802 0.50 35.82 ? 173 VAL D HG11 1 
ATOM   14816 H HG12 A VAL D 1 173 ? 140.460 165.303 127.527 0.50 30.28 ? 173 VAL D HG12 1 
ATOM   14817 H HG12 B VAL D 1 173 ? 140.140 165.881 127.697 0.50 34.38 ? 173 VAL D HG12 1 
ATOM   14818 H HG13 A VAL D 1 173 ? 140.211 166.871 127.578 0.50 30.49 ? 173 VAL D HG13 1 
ATOM   14819 H HG13 B VAL D 1 173 ? 139.939 167.074 128.731 0.50 37.48 ? 173 VAL D HG13 1 
ATOM   14820 H HG21 A VAL D 1 173 ? 143.226 166.703 128.948 0.50 37.31 ? 173 VAL D HG21 1 
ATOM   14821 H HG21 B VAL D 1 173 ? 143.055 166.830 129.246 0.50 39.23 ? 173 VAL D HG21 1 
ATOM   14822 H HG22 A VAL D 1 173 ? 142.527 167.577 130.073 0.50 39.51 ? 173 VAL D HG22 1 
ATOM   14823 H HG22 B VAL D 1 173 ? 142.079 167.322 130.399 0.50 39.97 ? 173 VAL D HG22 1 
ATOM   14824 H HG23 A VAL D 1 173 ? 142.969 166.084 130.389 0.50 39.80 ? 173 VAL D HG23 1 
ATOM   14825 H HG23 B VAL D 1 173 ? 142.949 166.008 130.600 0.50 42.54 ? 173 VAL D HG23 1 
ATOM   14826 N N    A GLU D 1 174 ? 137.819 165.996 129.461 0.50 38.04 ? 174 GLU D N    1 
ATOM   14827 N N    B GLU D 1 174 ? 138.091 165.438 129.714 0.50 39.04 ? 174 GLU D N    1 
ATOM   14828 C CA   A GLU D 1 174 ? 136.646 165.265 129.015 0.50 36.64 ? 174 GLU D CA   1 
ATOM   14829 C CA   B GLU D 1 174 ? 136.818 164.965 129.184 0.50 39.12 ? 174 GLU D CA   1 
ATOM   14830 C C    A GLU D 1 174 ? 136.858 164.751 127.595 0.50 32.78 ? 174 GLU D C    1 
ATOM   14831 C C    B GLU D 1 174 ? 136.947 164.603 127.707 0.50 36.39 ? 174 GLU D C    1 
ATOM   14832 O O    A GLU D 1 174 ? 137.606 165.325 126.804 0.50 35.12 ? 174 GLU D O    1 
ATOM   14833 O O    B GLU D 1 174 ? 137.678 165.239 126.948 0.50 37.87 ? 174 GLU D O    1 
ATOM   14834 C CB   A GLU D 1 174 ? 135.393 166.148 129.088 0.50 37.14 ? 174 GLU D CB   1 
ATOM   14835 C CB   B GLU D 1 174 ? 135.732 166.027 129.389 0.50 39.98 ? 174 GLU D CB   1 
ATOM   14836 C CG   A GLU D 1 174 ? 135.296 167.282 128.050 0.50 40.01 ? 174 GLU D CG   1 
ATOM   14837 C CG   B GLU D 1 174 ? 134.446 165.854 128.572 0.50 40.10 ? 174 GLU D CG   1 
ATOM   14838 C CD   A GLU D 1 174 ? 136.206 168.471 128.343 0.50 44.77 ? 174 GLU D CD   1 
ATOM   14839 C CD   B GLU D 1 174 ? 133.677 164.578 128.885 0.50 43.68 ? 174 GLU D CD   1 
ATOM   14840 O OE1  A GLU D 1 174 ? 137.060 168.372 129.249 0.50 40.09 ? 174 GLU D OE1  1 
ATOM   14841 O OE1  B GLU D 1 174 ? 134.252 163.642 129.478 0.50 46.41 ? 174 GLU D OE1  1 
ATOM   14842 O OE2  A GLU D 1 174 ? 136.065 169.506 127.658 0.50 43.59 ? 174 GLU D OE2  1 
ATOM   14843 O OE2  B GLU D 1 174 ? 132.481 164.514 128.533 0.50 42.90 ? 174 GLU D OE2  1 
ATOM   14844 H H    A GLU D 1 174 ? 137.728 166.849 129.447 0.50 38.69 ? 174 GLU D H    1 
ATOM   14845 H H    B GLU D 1 174 ? 138.106 166.277 129.905 0.50 39.35 ? 174 GLU D H    1 
ATOM   14846 H HA   A GLU D 1 174 ? 136.510 164.500 129.596 0.50 37.33 ? 174 GLU D HA   1 
ATOM   14847 H HA   B GLU D 1 174 ? 136.560 164.167 129.669 0.50 40.45 ? 174 GLU D HA   1 
ATOM   14848 H HB2  A GLU D 1 174 ? 134.615 165.582 128.969 0.50 37.73 ? 174 GLU D HB2  1 
ATOM   14849 H HB2  B GLU D 1 174 ? 135.481 166.028 130.326 0.50 40.35 ? 174 GLU D HB2  1 
ATOM   14850 H HB3  A GLU D 1 174 ? 135.361 166.559 129.966 0.50 37.95 ? 174 GLU D HB3  1 
ATOM   14851 H HB3  B GLU D 1 174 ? 136.106 166.891 129.156 0.50 40.07 ? 174 GLU D HB3  1 
ATOM   14852 H HG2  A GLU D 1 174 ? 135.518 166.949 127.167 0.50 39.49 ? 174 GLU D HG2  1 
ATOM   14853 H HG2  B GLU D 1 174 ? 133.858 166.598 128.775 0.50 41.07 ? 174 GLU D HG2  1 
ATOM   14854 H HG3  A GLU D 1 174 ? 134.384 167.612 128.047 0.50 39.91 ? 174 GLU D HG3  1 
ATOM   14855 H HG3  B GLU D 1 174 ? 134.651 165.860 127.624 0.50 40.62 ? 174 GLU D HG3  1 
ATOM   14856 N N    A LEU D 1 175 ? 136.178 163.654 127.278 0.50 30.85 ? 175 LEU D N    1 
ATOM   14857 N N    B LEU D 1 175 ? 136.208 163.573 127.303 0.50 36.12 ? 175 LEU D N    1 
ATOM   14858 C CA   A LEU D 1 175 ? 136.261 163.042 125.955 0.50 26.45 ? 175 LEU D CA   1 
ATOM   14859 C CA   B LEU D 1 175 ? 136.272 163.031 125.950 0.50 31.05 ? 175 LEU D CA   1 
ATOM   14860 C C    A LEU D 1 175 ? 135.170 163.658 125.088 0.50 25.28 ? 175 LEU D C    1 
ATOM   14861 C C    B LEU D 1 175 ? 135.176 163.673 125.105 0.50 30.72 ? 175 LEU D C    1 
ATOM   14862 O O    A LEU D 1 175 ? 133.992 163.328 125.207 0.50 31.61 ? 175 LEU D O    1 
ATOM   14863 O O    B LEU D 1 175 ? 133.995 163.350 125.262 0.50 34.84 ? 175 LEU D O    1 
ATOM   14864 C CB   A LEU D 1 175 ? 136.125 161.530 126.062 0.50 27.37 ? 175 LEU D CB   1 
ATOM   14865 C CB   B LEU D 1 175 ? 136.125 161.513 125.985 0.50 30.81 ? 175 LEU D CB   1 
ATOM   14866 C CG   A LEU D 1 175 ? 136.407 160.731 124.794 0.50 25.31 ? 175 LEU D CG   1 
ATOM   14867 C CG   B LEU D 1 175 ? 136.442 160.778 124.686 0.50 28.40 ? 175 LEU D CG   1 
ATOM   14868 C CD1  A LEU D 1 175 ? 137.867 160.866 124.393 0.50 22.86 ? 175 LEU D CD1  1 
ATOM   14869 C CD1  B LEU D 1 175 ? 137.931 160.836 124.396 0.50 25.21 ? 175 LEU D CD1  1 
ATOM   14870 C CD2  A LEU D 1 175 ? 136.031 159.278 124.994 0.50 26.00 ? 175 LEU D CD2  1 
ATOM   14871 C CD2  B LEU D 1 175 ? 135.954 159.345 124.752 0.50 28.08 ? 175 LEU D CD2  1 
ATOM   14872 H H    A LEU D 1 175 ? 135.654 163.239 127.819 0.50 31.83 ? 175 LEU D H    1 
ATOM   14873 H H    B LEU D 1 175 ? 135.648 163.160 127.809 0.50 36.73 ? 175 LEU D H    1 
ATOM   14874 H HA   A LEU D 1 175 ? 137.121 163.248 125.558 0.50 28.42 ? 175 LEU D HA   1 
ATOM   14875 H HA   B LEU D 1 175 ? 137.131 163.251 125.556 0.50 32.81 ? 175 LEU D HA   1 
ATOM   14876 H HB2  A LEU D 1 175 ? 136.742 161.218 126.742 0.50 27.84 ? 175 LEU D HB2  1 
ATOM   14877 H HB2  B LEU D 1 175 ? 136.721 161.165 126.666 0.50 31.68 ? 175 LEU D HB2  1 
ATOM   14878 H HB3  A LEU D 1 175 ? 135.217 161.326 126.337 0.50 27.86 ? 175 LEU D HB3  1 
ATOM   14879 H HB3  B LEU D 1 175 ? 135.208 161.302 126.222 0.50 32.25 ? 175 LEU D HB3  1 
ATOM   14880 H HG   A LEU D 1 175 ? 135.864 161.085 124.073 0.50 25.25 ? 175 LEU D HG   1 
ATOM   14881 H HG   B LEU D 1 175 ? 135.980 161.219 123.957 0.50 29.24 ? 175 LEU D HG   1 
ATOM   14882 H HD11 A LEU D 1 175 ? 138.065 160.211 123.706 0.50 20.32 ? 175 LEU D HD11 1 
ATOM   14883 H HD11 B LEU D 1 175 ? 138.122 160.263 123.637 0.50 23.90 ? 175 LEU D HD11 1 
ATOM   14884 H HD12 A LEU D 1 175 ? 138.019 161.761 124.051 0.50 25.67 ? 175 LEU D HD12 1 
ATOM   14885 H HD12 B LEU D 1 175 ? 138.180 161.750 124.190 0.50 27.36 ? 175 LEU D HD12 1 
ATOM   14886 H HD13 A LEU D 1 175 ? 138.424 160.707 125.171 0.50 22.43 ? 175 LEU D HD13 1 
ATOM   14887 H HD13 B LEU D 1 175 ? 138.418 160.525 125.175 0.50 24.65 ? 175 LEU D HD13 1 
ATOM   14888 H HD21 A LEU D 1 175 ? 136.131 158.807 124.152 0.50 22.30 ? 175 LEU D HD21 1 
ATOM   14889 H HD21 B LEU D 1 175 ? 136.079 158.930 123.885 0.50 24.54 ? 175 LEU D HD21 1 
ATOM   14890 H HD22 A LEU D 1 175 ? 136.619 158.891 125.662 0.50 23.66 ? 175 LEU D HD22 1 
ATOM   14891 H HD22 B LEU D 1 175 ? 136.465 158.868 125.424 0.50 26.33 ? 175 LEU D HD22 1 
ATOM   14892 H HD23 A LEU D 1 175 ? 135.110 159.228 125.294 0.50 25.12 ? 175 LEU D HD23 1 
ATOM   14893 H HD23 B LEU D 1 175 ? 135.013 159.342 124.987 0.50 27.84 ? 175 LEU D HD23 1 
ATOM   14894 N N    . ALA D 1 176 ? 135.566 164.576 124.211 1.00 29.59 ? 176 ALA D N    1 
ATOM   14895 C CA   . ALA D 1 176 ? 134.618 165.271 123.351 1.00 27.71 ? 176 ALA D CA   1 
ATOM   14896 C C    . ALA D 1 176 ? 135.338 165.721 122.089 1.00 25.82 ? 176 ALA D C    1 
ATOM   14897 O O    . ALA D 1 176 ? 136.564 165.833 122.067 1.00 28.32 ? 176 ALA D O    1 
ATOM   14898 C CB   . ALA D 1 176 ? 133.992 166.472 124.069 1.00 28.29 ? 176 ALA D CB   1 
ATOM   14899 H H    . ALA D 1 176 ? 136.384 164.811 124.088 1.00 30.60 ? 176 ALA D H    1 
ATOM   14900 H HA   . ALA D 1 176 ? 133.906 164.663 123.095 1.00 28.89 ? 176 ALA D HA   1 
ATOM   14901 H HB1  . ALA D 1 176 ? 133.368 166.909 123.468 1.00 28.14 ? 176 ALA D HB1  1 
ATOM   14902 H HB2  . ALA D 1 176 ? 133.526 166.159 124.859 1.00 30.72 ? 176 ALA D HB2  1 
ATOM   14903 H HB3  . ALA D 1 176 ? 134.695 167.090 124.322 1.00 28.67 ? 176 ALA D HB3  1 
ATOM   14904 N N    . ARG D 1 177 ? 134.566 165.975 121.039 1.00 26.62 ? 177 ARG D N    1 
ATOM   14905 C CA   . ARG D 1 177 ? 135.154 166.413 119.775 1.00 27.00 ? 177 ARG D CA   1 
ATOM   14906 C C    . ARG D 1 177 ? 135.679 167.840 119.902 1.00 29.18 ? 177 ARG D C    1 
ATOM   14907 O O    . ARG D 1 177 ? 134.939 168.727 120.341 1.00 32.79 ? 177 ARG D O    1 
ATOM   14908 C CB   . ARG D 1 177 ? 134.135 166.346 118.642 1.00 25.94 ? 177 ARG D CB   1 
ATOM   14909 C CG   . ARG D 1 177 ? 134.721 166.644 117.263 1.00 26.42 ? 177 ARG D CG   1 
ATOM   14910 C CD   . ARG D 1 177 ? 133.643 166.750 116.205 1.00 26.97 ? 177 ARG D CD   1 
ATOM   14911 N NE   . ARG D 1 177 ? 134.168 166.665 114.846 1.00 30.31 ? 177 ARG D NE   1 
ATOM   14912 C CZ   . ARG D 1 177 ? 134.739 167.666 114.190 1.00 29.57 ? 177 ARG D CZ   1 
ATOM   14913 N NH1  . ARG D 1 177 ? 134.914 168.851 114.749 1.00 32.44 ? 177 ARG D NH1  1 
ATOM   14914 N NH2  . ARG D 1 177 ? 135.144 167.474 112.938 1.00 29.71 ? 177 ARG D NH2  1 
ATOM   14915 H H    . ARG D 1 177 ? 133.709 165.905 121.030 1.00 27.54 ? 177 ARG D H    1 
ATOM   14916 H HA   . ARG D 1 177 ? 135.879 165.811 119.554 1.00 27.79 ? 177 ARG D HA   1 
ATOM   14917 H HB2  . ARG D 1 177 ? 133.756 165.454 118.616 1.00 27.06 ? 177 ARG D HB2  1 
ATOM   14918 H HB3  . ARG D 1 177 ? 133.435 166.995 118.813 1.00 27.29 ? 177 ARG D HB3  1 
ATOM   14919 H HG2  . ARG D 1 177 ? 135.199 167.487 117.286 1.00 27.57 ? 177 ARG D HG2  1 
ATOM   14920 H HG3  . ARG D 1 177 ? 135.322 165.926 117.011 1.00 27.88 ? 177 ARG D HG3  1 
ATOM   14921 H HD2  . ARG D 1 177 ? 133.012 166.024 116.327 1.00 28.04 ? 177 ARG D HD2  1 
ATOM   14922 H HD3  . ARG D 1 177 ? 133.188 167.602 116.302 1.00 27.38 ? 177 ARG D HD3  1 
ATOM   14923 H HE   . ARG D 1 177 ? 134.097 165.911 114.439 1.00 30.12 ? 177 ARG D HE   1 
ATOM   14924 H HH11 . ARG D 1 177 ? 134.657 168.992 115.557 1.00 31.07 ? 177 ARG D HH11 1 
ATOM   14925 H HH12 . ARG D 1 177 ? 135.289 169.483 114.302 1.00 31.28 ? 177 ARG D HH12 1 
ATOM   14926 H HH21 . ARG D 1 177 ? 135.036 166.707 112.565 1.00 29.13 ? 177 ARG D HH21 1 
ATOM   14927 H HH22 . ARG D 1 177 ? 135.518 168.116 112.504 1.00 30.05 ? 177 ARG D HH22 1 
ATOM   14928 N N    . PRO D 1 178 ? 136.939 168.109 119.522 1.00 29.62 ? 178 PRO D N    1 
ATOM   14929 C CA   . PRO D 1 178 ? 137.432 169.491 119.552 1.00 27.91 ? 178 PRO D CA   1 
ATOM   14930 C C    . PRO D 1 178 ? 137.083 170.247 118.281 1.00 26.79 ? 178 PRO D C    1 
ATOM   14931 O O    . PRO D 1 178 ? 136.548 169.662 117.336 1.00 31.72 ? 178 PRO D O    1 
ATOM   14932 C CB   . PRO D 1 178 ? 138.944 169.308 119.701 1.00 28.00 ? 178 PRO D CB   1 
ATOM   14933 C CG   . PRO D 1 178 ? 139.216 168.070 118.947 1.00 25.09 ? 178 PRO D CG   1 
ATOM   14934 C CD   . PRO D 1 178 ? 138.011 167.172 119.136 1.00 26.40 ? 178 PRO D CD   1 
ATOM   14935 H HA   . PRO D 1 178 ? 137.087 169.965 120.325 1.00 28.41 ? 178 PRO D HA   1 
ATOM   14936 H HB2  . PRO D 1 178 ? 139.409 170.064 119.310 1.00 28.71 ? 178 PRO D HB2  1 
ATOM   14937 H HB3  . PRO D 1 178 ? 139.175 169.203 120.637 1.00 28.18 ? 178 PRO D HB3  1 
ATOM   14938 H HG2  . PRO D 1 178 ? 139.336 168.284 118.009 1.00 26.31 ? 178 PRO D HG2  1 
ATOM   14939 H HG3  . PRO D 1 178 ? 140.013 167.648 119.302 1.00 27.28 ? 178 PRO D HG3  1 
ATOM   14940 H HD2  . PRO D 1 178 ? 137.788 166.726 118.304 1.00 27.48 ? 178 PRO D HD2  1 
ATOM   14941 H HD3  . PRO D 1 178 ? 138.177 166.536 119.849 1.00 27.01 ? 178 PRO D HD3  1 
ATOM   14942 N N    . ARG D 1 179 ? 137.398 171.542 118.242 1.00 28.50 ? 179 ARG D N    1 
ATOM   14943 C CA   . ARG D 1 179 ? 137.138 172.334 117.044 1.00 31.07 ? 179 ARG D CA   1 
ATOM   14944 C C    . ARG D 1 179 ? 137.967 171.853 115.861 1.00 31.10 ? 179 ARG D C    1 
ATOM   14945 O O    . ARG D 1 179 ? 137.473 171.805 114.730 1.00 33.49 ? 179 ARG D O    1 
ATOM   14946 C CB   . ARG D 1 179 ? 137.416 173.813 117.308 1.00 35.02 ? 179 ARG D CB   1 
ATOM   14947 C CG   . ARG D 1 179 ? 137.094 174.704 116.117 1.00 38.25 ? 179 ARG D CG   1 
ATOM   14948 C CD   . ARG D 1 179 ? 137.353 176.207 116.321 1.00 40.56 ? 179 ARG D CD   1 
ATOM   14949 N NE   . ARG D 1 179 ? 138.745 176.601 116.520 1.00 44.69 ? 179 ARG D NE   1 
ATOM   14950 C CZ   . ARG D 1 179 ? 139.273 176.953 117.685 1.00 41.82 ? 179 ARG D CZ   1 
ATOM   14951 N NH1  . ARG D 1 179 ? 138.555 176.976 118.796 1.00 41.07 ? 179 ARG D NH1  1 
ATOM   14952 N NH2  . ARG D 1 179 ? 140.567 177.255 117.746 1.00 37.60 ? 179 ARG D NH2  1 
ATOM   14953 H H    . ARG D 1 179 ? 137.759 171.979 118.889 1.00 29.97 ? 179 ARG D H    1 
ATOM   14954 H HA   . ARG D 1 179 ? 136.201 172.245 116.807 1.00 31.83 ? 179 ARG D HA   1 
ATOM   14955 H HB2  . ARG D 1 179 ? 136.876 174.078 118.066 1.00 34.87 ? 179 ARG D HB2  1 
ATOM   14956 H HB3  . ARG D 1 179 ? 138.356 173.924 117.517 1.00 35.16 ? 179 ARG D HB3  1 
ATOM   14957 H HG2  . ARG D 1 179 ? 137.633 174.415 115.364 1.00 37.22 ? 179 ARG D HG2  1 
ATOM   14958 H HG3  . ARG D 1 179 ? 136.154 174.598 115.900 1.00 38.04 ? 179 ARG D HG3  1 
ATOM   14959 H HD2  . ARG D 1 179 ? 137.013 176.688 115.551 1.00 39.59 ? 179 ARG D HD2  1 
ATOM   14960 H HD3  . ARG D 1 179 ? 136.865 176.490 117.110 1.00 39.73 ? 179 ARG D HD3  1 
ATOM   14961 H HE   . ARG D 1 179 ? 139.278 176.527 115.850 1.00 43.07 ? 179 ARG D HE   1 
ATOM   14962 H HH11 . ARG D 1 179 ? 137.717 176.781 118.779 1.00 39.98 ? 179 ARG D HH11 1 
ATOM   14963 H HH12 . ARG D 1 179 ? 138.923 177.208 119.538 1.00 39.72 ? 179 ARG D HH12 1 
ATOM   14964 H HH21 . ARG D 1 179 ? 141.044 177.237 117.034 1.00 38.47 ? 179 ARG D HH21 1 
ATOM   14965 H HH22 . ARG D 1 179 ? 140.920 177.485 118.496 1.00 39.29 ? 179 ARG D HH22 1 
ATOM   14966 N N    . SER D 1 180 ? 139.229 171.508 116.095 1.00 30.96 ? 180 SER D N    1 
ATOM   14967 C CA   . SER D 1 180 ? 140.154 171.187 115.020 1.00 24.26 ? 180 SER D CA   1 
ATOM   14968 C C    . SER D 1 180 ? 141.062 170.048 115.458 1.00 23.22 ? 180 SER D C    1 
ATOM   14969 O O    . SER D 1 180 ? 141.231 169.786 116.649 1.00 24.82 ? 180 SER D O    1 
ATOM   14970 C CB   . SER D 1 180 ? 140.987 172.421 114.635 1.00 26.26 ? 180 SER D CB   1 
ATOM   14971 O OG   . SER D 1 180 ? 141.848 172.161 113.545 1.00 28.83 ? 180 SER D OG   1 
ATOM   14972 H H    . SER D 1 180 ? 139.575 171.448 116.880 1.00 30.20 ? 180 SER D H    1 
ATOM   14973 H HA   . SER D 1 180 ? 139.659 170.896 114.238 1.00 26.67 ? 180 SER D HA   1 
ATOM   14974 H HB2  . SER D 1 180 ? 140.383 173.140 114.390 1.00 28.58 ? 180 SER D HB2  1 
ATOM   14975 H HB3  . SER D 1 180 ? 141.522 172.687 115.399 1.00 27.44 ? 180 SER D HB3  1 
ATOM   14976 H HG   . SER D 1 180 ? 142.289 172.851 113.357 1.00 28.25 ? 180 SER D HG   1 
ATOM   14977 N N    . VAL D 1 181 ? 141.638 169.365 114.469 1.00 23.33 ? 181 VAL D N    1 
ATOM   14978 C CA   . VAL D 1 181 ? 142.625 168.332 114.762 1.00 22.97 ? 181 VAL D CA   1 
ATOM   14979 C C    . VAL D 1 181 ? 143.904 168.955 115.318 1.00 20.66 ? 181 VAL D C    1 
ATOM   14980 O O    . VAL D 1 181 ? 144.649 168.300 116.055 1.00 21.74 ? 181 VAL D O    1 
ATOM   14981 C CB   . VAL D 1 181 ? 142.884 167.484 113.501 1.00 21.85 ? 181 VAL D CB   1 
ATOM   14982 C CG1  . VAL D 1 181 ? 143.609 168.287 112.437 1.00 23.32 ? 181 VAL D CG1  1 
ATOM   14983 C CG2  . VAL D 1 181 ? 143.650 166.217 113.851 1.00 21.08 ? 181 VAL D CG2  1 
ATOM   14984 H H    . VAL D 1 181 ? 141.476 169.480 113.632 1.00 24.63 ? 181 VAL D H    1 
ATOM   14985 H HA   . VAL D 1 181 ? 142.264 167.743 115.443 1.00 23.37 ? 181 VAL D HA   1 
ATOM   14986 H HB   . VAL D 1 181 ? 142.029 167.214 113.130 1.00 23.32 ? 181 VAL D HB   1 
ATOM   14987 H HG11 . VAL D 1 181 ? 143.586 167.795 111.602 1.00 23.94 ? 181 VAL D HG11 1 
ATOM   14988 H HG12 . VAL D 1 181 ? 143.166 169.143 112.328 1.00 24.71 ? 181 VAL D HG12 1 
ATOM   14989 H HG13 . VAL D 1 181 ? 144.529 168.424 112.713 1.00 23.11 ? 181 VAL D HG13 1 
ATOM   14990 H HG21 . VAL D 1 181 ? 143.755 165.682 113.049 1.00 21.52 ? 181 VAL D HG21 1 
ATOM   14991 H HG22 . VAL D 1 181 ? 144.520 166.461 114.203 1.00 20.34 ? 181 VAL D HG22 1 
ATOM   14992 H HG23 . VAL D 1 181 ? 143.149 165.721 114.518 1.00 21.33 ? 181 VAL D HG23 1 
ATOM   14993 N N    . VAL D 1 182 ? 144.173 170.216 114.990 1.00 20.44 ? 182 VAL D N    1 
ATOM   14994 C CA   . VAL D 1 182 ? 145.336 170.936 115.497 1.00 21.35 ? 182 VAL D CA   1 
ATOM   14995 C C    . VAL D 1 182 ? 144.884 171.718 116.727 1.00 21.60 ? 182 VAL D C    1 
ATOM   14996 O O    . VAL D 1 182 ? 144.298 172.792 116.612 1.00 25.78 ? 182 VAL D O    1 
ATOM   14997 C CB   . VAL D 1 182 ? 145.935 171.858 114.433 1.00 22.16 ? 182 VAL D CB   1 
ATOM   14998 C CG1  . VAL D 1 182 ? 147.183 172.555 114.960 1.00 21.89 ? 182 VAL D CG1  1 
ATOM   14999 C CG2  . VAL D 1 182 ? 146.246 171.085 113.168 1.00 22.09 ? 182 VAL D CG2  1 
ATOM   15000 H H    . VAL D 1 182 ? 143.684 170.688 114.462 1.00 22.23 ? 182 VAL D H    1 
ATOM   15001 H HA   . VAL D 1 182 ? 146.018 170.302 115.770 1.00 21.44 ? 182 VAL D HA   1 
ATOM   15002 H HB   . VAL D 1 182 ? 145.285 172.542 114.210 1.00 22.45 ? 182 VAL D HB   1 
ATOM   15003 H HG11 . VAL D 1 182 ? 147.589 173.059 114.238 1.00 21.29 ? 182 VAL D HG11 1 
ATOM   15004 H HG12 . VAL D 1 182 ? 146.936 173.155 115.681 1.00 21.52 ? 182 VAL D HG12 1 
ATOM   15005 H HG13 . VAL D 1 182 ? 147.805 171.884 115.282 1.00 21.69 ? 182 VAL D HG13 1 
ATOM   15006 H HG21 . VAL D 1 182 ? 146.764 171.651 112.576 1.00 22.29 ? 182 VAL D HG21 1 
ATOM   15007 H HG22 . VAL D 1 182 ? 146.757 170.294 113.401 1.00 21.97 ? 182 VAL D HG22 1 
ATOM   15008 H HG23 . VAL D 1 182 ? 145.414 170.826 112.742 1.00 23.10 ? 182 VAL D HG23 1 
ATOM   15009 N N    . GLY D 1 183 ? 145.176 171.189 117.909 1.00 19.58 ? 183 GLY D N    1 
ATOM   15010 C CA   . GLY D 1 183 ? 144.798 171.874 119.125 1.00 21.72 ? 183 GLY D CA   1 
ATOM   15011 C C    . GLY D 1 183 ? 145.645 173.109 119.370 1.00 23.01 ? 183 GLY D C    1 
ATOM   15012 O O    . GLY D 1 183 ? 146.820 173.168 119.016 1.00 24.23 ? 183 GLY D O    1 
ATOM   15013 H H    . GLY D 1 183 ? 145.587 170.443 118.028 1.00 20.46 ? 183 GLY D H    1 
ATOM   15014 H HA2  . GLY D 1 183 ? 143.868 172.144 119.070 1.00 22.29 ? 183 GLY D HA2  1 
ATOM   15015 H HA3  . GLY D 1 183 ? 144.900 171.274 119.880 1.00 21.31 ? 183 GLY D HA3  1 
ATOM   15016 N N    . LYS D 1 184 ? 145.024 174.116 119.978 1.00 26.16 ? 184 LYS D N    1 
ATOM   15017 C CA   . LYS D 1 184 ? 145.705 175.337 120.390 1.00 25.79 ? 184 LYS D CA   1 
ATOM   15018 C C    . LYS D 1 184 ? 145.923 175.407 121.891 1.00 25.08 ? 184 LYS D C    1 
ATOM   15019 O O    . LYS D 1 184 ? 146.458 176.403 122.380 1.00 29.71 ? 184 LYS D O    1 
ATOM   15020 C CB   . LYS D 1 184 ? 144.912 176.561 119.934 1.00 25.81 ? 184 LYS D CB   1 
ATOM   15021 C CG   . LYS D 1 184 ? 144.537 176.554 118.471 1.00 26.91 ? 184 LYS D CG   1 
ATOM   15022 C CD   . LYS D 1 184 ? 145.751 176.629 117.574 1.00 26.87 ? 184 LYS D CD   1 
ATOM   15023 C CE   . LYS D 1 184 ? 145.352 176.517 116.121 1.00 26.24 ? 184 LYS D CE   1 
ATOM   15024 N NZ   . LYS D 1 184 ? 146.503 176.703 115.198 1.00 26.48 ? 184 LYS D NZ   1 
ATOM   15025 H H    . LYS D 1 184 ? 144.185 174.114 120.168 1.00 25.44 ? 184 LYS D H    1 
ATOM   15026 H HA   . LYS D 1 184 ? 146.577 175.374 119.967 1.00 25.53 ? 184 LYS D HA   1 
ATOM   15027 H HB2  . LYS D 1 184 ? 144.091 176.609 120.449 1.00 27.27 ? 184 LYS D HB2  1 
ATOM   15028 H HB3  . LYS D 1 184 ? 145.445 177.355 120.097 1.00 27.29 ? 184 LYS D HB3  1 
ATOM   15029 H HG2  . LYS D 1 184 ? 144.054 175.739 118.262 1.00 26.67 ? 184 LYS D HG2  1 
ATOM   15030 H HG3  . LYS D 1 184 ? 143.979 177.325 118.285 1.00 28.54 ? 184 LYS D HG3  1 
ATOM   15031 H HD2  . LYS D 1 184 ? 146.196 177.482 117.704 1.00 26.43 ? 184 LYS D HD2  1 
ATOM   15032 H HD3  . LYS D 1 184 ? 146.354 175.899 117.777 1.00 25.63 ? 184 LYS D HD3  1 
ATOM   15033 H HE2  . LYS D 1 184 ? 144.979 175.636 115.962 1.00 24.73 ? 184 LYS D HE2  1 
ATOM   15034 H HE3  . LYS D 1 184 ? 144.693 177.199 115.920 1.00 26.67 ? 184 LYS D HE3  1 
ATOM   15035 H HZ1  . LYS D 1 184 ? 146.861 177.509 115.318 1.00 25.25 ? 184 LYS D HZ1  1 
ATOM   15036 H HZ2  . LYS D 1 184 ? 147.123 176.084 115.357 1.00 25.27 ? 184 LYS D HZ2  1 
ATOM   15037 H HZ3  . LYS D 1 184 ? 146.230 176.630 114.354 1.00 26.12 ? 184 LYS D HZ3  1 
ATOM   15038 N N    . ASN D 1 185 ? 145.491 174.391 122.629 1.00 22.98 ? 185 ASN D N    1 
ATOM   15039 C CA   . ASN D 1 185 ? 145.759 174.271 124.051 1.00 23.80 ? 185 ASN D CA   1 
ATOM   15040 C C    . ASN D 1 185 ? 145.725 172.789 124.383 1.00 24.17 ? 185 ASN D C    1 
ATOM   15041 O O    . ASN D 1 185 ? 145.302 171.966 123.570 1.00 24.43 ? 185 ASN D O    1 
ATOM   15042 C CB   . ASN D 1 185 ? 144.760 175.071 124.907 1.00 26.57 ? 185 ASN D CB   1 
ATOM   15043 C CG   . ASN D 1 185 ? 143.322 174.682 124.655 1.00 26.97 ? 185 ASN D CG   1 
ATOM   15044 O OD1  . ASN D 1 185 ? 142.831 173.695 125.197 1.00 29.76 ? 185 ASN D OD1  1 
ATOM   15045 N ND2  . ASN D 1 185 ? 142.634 175.462 123.843 1.00 28.09 ? 185 ASN D ND2  1 
ATOM   15046 H H    . ASN D 1 185 ? 145.026 173.738 122.320 1.00 24.84 ? 185 ASN D H    1 
ATOM   15047 H HA   . ASN D 1 185 ? 146.651 174.603 124.237 1.00 26.20 ? 185 ASN D HA   1 
ATOM   15048 H HB2  . ASN D 1 185 ? 144.951 174.913 125.844 1.00 27.76 ? 185 ASN D HB2  1 
ATOM   15049 H HB3  . ASN D 1 185 ? 144.856 176.015 124.703 1.00 27.72 ? 185 ASN D HB3  1 
ATOM   15050 H HD21 . ASN D 1 185 ? 141.811 175.284 123.672 1.00 28.08 ? 185 ASN D HD21 1 
ATOM   15051 H HD22 . ASN D 1 185 ? 143.010 176.149 123.486 1.00 28.59 ? 185 ASN D HD22 1 
ATOM   15052 N N    . THR D 1 186 ? 146.177 172.462 125.590 1.00 23.69 ? 186 THR D N    1 
ATOM   15053 C CA   . THR D 1 186 ? 146.419 171.069 125.950 1.00 26.61 ? 186 THR D CA   1 
ATOM   15054 C C    . THR D 1 186 ? 145.152 170.228 125.862 1.00 24.65 ? 186 THR D C    1 
ATOM   15055 O O    . THR D 1 186 ? 145.189 169.096 125.369 1.00 24.45 ? 186 THR D O    1 
ATOM   15056 C CB   . THR D 1 186 ? 147.011 170.986 127.356 1.00 30.91 ? 186 THR D CB   1 
ATOM   15057 O OG1  . THR D 1 186 ? 148.276 171.650 127.379 1.00 32.80 ? 186 THR D OG1  1 
ATOM   15058 C CG2  . THR D 1 186 ? 147.204 169.534 127.781 1.00 31.64 ? 186 THR D CG2  1 
ATOM   15059 H H    . THR D 1 186 ? 146.350 173.025 126.217 1.00 26.68 ? 186 THR D H    1 
ATOM   15060 H HA   . THR D 1 186 ? 147.066 170.695 125.332 1.00 26.63 ? 186 THR D HA   1 
ATOM   15061 H HB   . THR D 1 186 ? 146.410 171.413 127.986 1.00 29.38 ? 186 THR D HB   1 
ATOM   15062 H HG1  . THR D 1 186 ? 148.608 171.609 128.149 1.00 32.25 ? 186 THR D HG1  1 
ATOM   15063 H HG21 . THR D 1 186 ? 147.800 169.493 128.544 1.00 29.88 ? 186 THR D HG21 1 
ATOM   15064 H HG22 . THR D 1 186 ? 146.353 169.138 128.028 1.00 29.67 ? 186 THR D HG22 1 
ATOM   15065 H HG23 . THR D 1 186 ? 147.594 169.025 127.053 1.00 29.28 ? 186 THR D HG23 1 
ATOM   15066 N N    . VAL D 1 187 ? 144.032 170.744 126.377 1.00 27.87 ? 187 VAL D N    1 
ATOM   15067 C CA   . VAL D 1 187 ? 142.778 169.994 126.333 1.00 26.17 ? 187 VAL D CA   1 
ATOM   15068 C C    . VAL D 1 187 ? 142.374 169.713 124.891 1.00 21.93 ? 187 VAL D C    1 
ATOM   15069 O O    . VAL D 1 187 ? 141.967 168.596 124.554 1.00 22.16 ? 187 VAL D O    1 
ATOM   15070 C CB   . VAL D 1 187 ? 141.676 170.757 127.095 1.00 26.50 ? 187 VAL D CB   1 
ATOM   15071 C CG1  . VAL D 1 187 ? 140.310 170.121 126.872 1.00 26.10 ? 187 VAL D CG1  1 
ATOM   15072 C CG2  . VAL D 1 187 ? 141.995 170.797 128.576 1.00 28.69 ? 187 VAL D CG2  1 
ATOM   15073 H H    . VAL D 1 187 ? 143.973 171.517 126.750 1.00 27.33 ? 187 VAL D H    1 
ATOM   15074 H HA   . VAL D 1 187 ? 142.909 169.141 126.776 1.00 26.47 ? 187 VAL D HA   1 
ATOM   15075 H HB   . VAL D 1 187 ? 141.640 171.670 126.770 1.00 25.64 ? 187 VAL D HB   1 
ATOM   15076 H HG11 . VAL D 1 187 ? 139.776 170.233 127.674 1.00 25.61 ? 187 VAL D HG11 1 
ATOM   15077 H HG12 . VAL D 1 187 ? 139.878 170.560 126.123 1.00 25.82 ? 187 VAL D HG12 1 
ATOM   15078 H HG13 . VAL D 1 187 ? 140.424 169.176 126.681 1.00 27.23 ? 187 VAL D HG13 1 
ATOM   15079 H HG21 . VAL D 1 187 ? 141.300 171.292 129.037 1.00 28.33 ? 187 VAL D HG21 1 
ATOM   15080 H HG22 . VAL D 1 187 ? 142.035 169.889 128.914 1.00 27.85 ? 187 VAL D HG22 1 
ATOM   15081 H HG23 . VAL D 1 187 ? 142.851 171.235 128.703 1.00 27.88 ? 187 VAL D HG23 1 
ATOM   15082 N N    . GLU D 1 188 ? 142.465 170.722 124.022 1.00 21.70 ? 188 GLU D N    1 
ATOM   15083 C CA   . GLU D 1 188 ? 142.139 170.506 122.616 1.00 23.01 ? 188 GLU D CA   1 
ATOM   15084 C C    . GLU D 1 188 ? 143.059 169.467 121.988 1.00 21.32 ? 188 GLU D C    1 
ATOM   15085 O O    . GLU D 1 188 ? 142.603 168.619 121.219 1.00 20.49 ? 188 GLU D O    1 
ATOM   15086 C CB   . GLU D 1 188 ? 142.184 171.805 121.821 1.00 25.07 ? 188 GLU D CB   1 
ATOM   15087 C CG   . GLU D 1 188 ? 141.108 172.778 122.204 1.00 27.52 ? 188 GLU D CG   1 
ATOM   15088 C CD   . GLU D 1 188 ? 141.212 174.076 121.447 1.00 36.62 ? 188 GLU D CD   1 
ATOM   15089 O OE1  . GLU D 1 188 ? 142.229 174.290 120.756 1.00 35.46 ? 188 GLU D OE1  1 
ATOM   15090 O OE2  . GLU D 1 188 ? 140.273 174.891 121.551 1.00 41.24 ? 188 GLU D OE2  1 
ATOM   15091 H H    . GLU D 1 188 ? 142.704 171.524 124.219 1.00 24.66 ? 188 GLU D H    1 
ATOM   15092 H HA   . GLU D 1 188 ? 141.233 170.163 122.561 1.00 24.33 ? 188 GLU D HA   1 
ATOM   15093 H HB2  . GLU D 1 188 ? 143.041 172.234 121.971 1.00 25.81 ? 188 GLU D HB2  1 
ATOM   15094 H HB3  . GLU D 1 188 ? 142.078 171.601 120.879 1.00 25.56 ? 188 GLU D HB3  1 
ATOM   15095 H HG2  . GLU D 1 188 ? 140.241 172.387 122.013 1.00 28.60 ? 188 GLU D HG2  1 
ATOM   15096 H HG3  . GLU D 1 188 ? 141.183 172.976 123.151 1.00 27.65 ? 188 GLU D HG3  1 
ATOM   15097 N N    . CYS D 1 189 ? 144.362 169.543 122.269 1.00 17.51 ? 189 CYS D N    1 
ATOM   15098 C CA   . CYS D 1 189 ? 145.295 168.583 121.685 1.00 18.37 ? 189 CYS D CA   1 
ATOM   15099 C C    . CYS D 1 189 ? 144.968 167.163 122.128 1.00 16.27 ? 189 CYS D C    1 
ATOM   15100 O O    . CYS D 1 189 ? 144.964 166.238 121.308 1.00 14.85 ? 189 CYS D O    1 
ATOM   15101 C CB   . CYS D 1 189 ? 146.738 168.942 122.054 1.00 18.16 ? 189 CYS D CB   1 
ATOM   15102 S SG   . CYS D 1 189 ? 147.298 170.568 121.499 1.00 23.57 ? 189 CYS D SG   1 
ATOM   15103 H H    . CYS D 1 189 ? 144.722 170.123 122.792 1.00 21.07 ? 189 CYS D H    1 
ATOM   15104 H HA   . CYS D 1 189 ? 145.218 168.619 120.718 1.00 18.33 ? 189 CYS D HA   1 
ATOM   15105 H HB2  . CYS D 1 189 ? 146.823 168.919 123.020 1.00 19.57 ? 189 CYS D HB2  1 
ATOM   15106 H HB3  . CYS D 1 189 ? 147.329 168.280 121.661 1.00 17.93 ? 189 CYS D HB3  1 
ATOM   15107 H HG   . CYS D 1 189 ? 146.424 171.381 121.599 1.00 22.08 ? 189 CYS D HG   1 
ATOM   15108 N N    . MET D 1 190 ? 144.687 166.972 123.417 1.00 17.04 ? 190 MET D N    1 
ATOM   15109 C CA   . MET D 1 190 ? 144.383 165.635 123.915 1.00 18.51 ? 190 MET D CA   1 
ATOM   15110 C C    . MET D 1 190 ? 143.061 165.123 123.346 1.00 16.55 ? 190 MET D C    1 
ATOM   15111 O O    . MET D 1 190 ? 142.942 163.943 123.003 1.00 18.00 ? 190 MET D O    1 
ATOM   15112 C CB   . MET D 1 190 ? 144.369 165.638 125.443 1.00 19.36 ? 190 MET D CB   1 
ATOM   15113 C CG   . MET D 1 190 ? 145.750 165.825 126.074 1.00 21.65 ? 190 MET D CG   1 
ATOM   15114 S SD   . MET D 1 190 ? 145.737 166.221 127.834 1.00 34.26 ? 190 MET D SD   1 
ATOM   15115 C CE   . MET D 1 190 ? 145.200 164.676 128.550 1.00 29.35 ? 190 MET D CE   1 
ATOM   15116 H H    . MET D 1 190 ? 144.666 167.591 124.014 1.00 19.61 ? 190 MET D H    1 
ATOM   15117 H HA   . MET D 1 190 ? 145.091 165.035 123.632 1.00 17.98 ? 190 MET D HA   1 
ATOM   15118 H HB2  . MET D 1 190 ? 143.802 166.363 125.750 1.00 21.22 ? 190 MET D HB2  1 
ATOM   15119 H HB3  . MET D 1 190 ? 144.014 164.790 125.752 1.00 21.14 ? 190 MET D HB3  1 
ATOM   15120 H HG2  . MET D 1 190 ? 146.253 165.004 125.962 1.00 20.60 ? 190 MET D HG2  1 
ATOM   15121 H HG3  . MET D 1 190 ? 146.203 166.549 125.614 1.00 21.56 ? 190 MET D HG3  1 
ATOM   15122 H HE1  . MET D 1 190 ? 144.708 164.860 129.366 1.00 30.66 ? 190 MET D HE1  1 
ATOM   15123 H HE2  . MET D 1 190 ? 144.630 164.214 127.916 1.00 28.02 ? 190 MET D HE2  1 
ATOM   15124 H HE3  . MET D 1 190 ? 145.980 164.134 128.750 1.00 26.29 ? 190 MET D HE3  1 
ATOM   15125 N N    . GLN D 1 191 ? 142.060 165.996 123.223 1.00 15.92 ? 191 GLN D N    1 
ATOM   15126 C CA   . GLN D 1 191 ? 140.789 165.582 122.643 1.00 18.28 ? 191 GLN D CA   1 
ATOM   15127 C C    . GLN D 1 191 ? 140.935 165.244 121.165 1.00 15.92 ? 191 GLN D C    1 
ATOM   15128 O O    . GLN D 1 191 ? 140.314 164.294 120.679 1.00 15.79 ? 191 GLN D O    1 
ATOM   15129 C CB   . GLN D 1 191 ? 139.741 166.673 122.859 1.00 20.46 ? 191 GLN D CB   1 
ATOM   15130 C CG   . GLN D 1 191 ? 139.343 166.827 124.314 1.00 22.46 ? 191 GLN D CG   1 
ATOM   15131 C CD   . GLN D 1 191 ? 138.366 167.959 124.551 1.00 25.30 ? 191 GLN D CD   1 
ATOM   15132 O OE1  . GLN D 1 191 ? 138.234 168.864 123.734 1.00 29.07 ? 191 GLN D OE1  1 
ATOM   15133 N NE2  . GLN D 1 191 ? 137.669 167.905 125.676 1.00 29.48 ? 191 GLN D NE2  1 
ATOM   15134 H H    . GLN D 1 191 ? 142.092 166.821 123.466 1.00 18.63 ? 191 GLN D H    1 
ATOM   15135 H HA   . GLN D 1 191 ? 140.483 164.783 123.100 1.00 19.42 ? 191 GLN D HA   1 
ATOM   15136 H HB2  . GLN D 1 191 ? 140.101 167.522 122.556 1.00 21.01 ? 191 GLN D HB2  1 
ATOM   15137 H HB3  . GLN D 1 191 ? 138.945 166.451 122.352 1.00 22.84 ? 191 GLN D HB3  1 
ATOM   15138 H HG2  . GLN D 1 191 ? 138.923 166.005 124.612 1.00 24.59 ? 191 GLN D HG2  1 
ATOM   15139 H HG3  . GLN D 1 191 ? 140.137 167.001 124.842 1.00 23.09 ? 191 GLN D HG3  1 
ATOM   15140 H HE21 . GLN D 1 191 ? 137.788 167.254 126.225 1.00 30.38 ? 191 GLN D HE21 1 
ATOM   15141 H HE22 . GLN D 1 191 ? 137.100 168.524 125.857 1.00 29.99 ? 191 GLN D HE22 1 
ATOM   15142 N N    . ALA D 1 192 ? 141.728 166.023 120.428 1.00 16.27 ? 192 ALA D N    1 
ATOM   15143 C CA   . ALA D 1 192 ? 141.977 165.713 119.028 1.00 16.07 ? 192 ALA D CA   1 
ATOM   15144 C C    . ALA D 1 192 ? 142.645 164.356 118.897 1.00 16.32 ? 192 ALA D C    1 
ATOM   15145 O O    . ALA D 1 192 ? 142.181 163.494 118.142 1.00 16.65 ? 192 ALA D O    1 
ATOM   15146 C CB   . ALA D 1 192 ? 142.839 166.801 118.391 1.00 17.27 ? 192 ALA D CB   1 
ATOM   15147 H H    . ALA D 1 192 ? 142.126 166.730 120.714 1.00 17.97 ? 192 ALA D H    1 
ATOM   15148 H HA   . ALA D 1 192 ? 141.132 165.681 118.554 1.00 17.84 ? 192 ALA D HA   1 
ATOM   15149 H HB1  . ALA D 1 192 ? 142.993 166.577 117.460 1.00 18.03 ? 192 ALA D HB1  1 
ATOM   15150 H HB2  . ALA D 1 192 ? 142.373 167.650 118.454 1.00 18.91 ? 192 ALA D HB2  1 
ATOM   15151 H HB3  . ALA D 1 192 ? 143.684 166.852 118.864 1.00 17.03 ? 192 ALA D HB3  1 
ATOM   15152 N N    . GLY D 1 193 ? 143.708 164.135 119.667 1.00 14.71 ? 193 GLY D N    1 
ATOM   15153 C CA   . GLY D 1 193 ? 144.338 162.837 119.718 1.00 14.22 ? 193 GLY D CA   1 
ATOM   15154 C C    . GLY D 1 193 ? 143.312 161.749 119.934 1.00 14.44 ? 193 GLY D C    1 
ATOM   15155 O O    . GLY D 1 193 ? 143.086 160.950 119.037 1.00 16.72 ? 193 GLY D O    1 
ATOM   15156 H H    . GLY D 1 193 ? 144.080 164.728 120.167 1.00 15.43 ? 193 GLY D H    1 
ATOM   15157 H HA2  . GLY D 1 193 ? 144.803 162.666 118.884 1.00 14.53 ? 193 GLY D HA2  1 
ATOM   15158 H HA3  . GLY D 1 193 ? 144.979 162.809 120.443 1.00 14.75 ? 193 GLY D HA3  1 
ATOM   15159 N N    . ALA D 1 194 ? 142.579 161.793 121.042 1.00 16.04 ? 194 ALA D N    1 
ATOM   15160 C CA   . ALA D 1 194 ? 141.621 160.731 121.327 1.00 15.66 ? 194 ALA D CA   1 
ATOM   15161 C C    . ALA D 1 194 ? 140.639 160.534 120.171 1.00 15.85 ? 194 ALA D C    1 
ATOM   15162 O O    . ALA D 1 194 ? 140.649 159.494 119.505 1.00 16.19 ? 194 ALA D O    1 
ATOM   15163 C CB   . ALA D 1 194 ? 140.881 161.036 122.627 1.00 16.49 ? 194 ALA D CB   1 
ATOM   15164 H H    . ALA D 1 194 ? 142.615 162.416 121.635 1.00 16.18 ? 194 ALA D H    1 
ATOM   15165 H HA   . ALA D 1 194 ? 142.105 159.899 121.449 1.00 16.48 ? 194 ALA D HA   1 
ATOM   15166 H HB1  . ALA D 1 194 ? 140.250 160.321 122.804 1.00 17.94 ? 194 ALA D HB1  1 
ATOM   15167 H HB2  . ALA D 1 194 ? 141.525 161.094 123.350 1.00 17.34 ? 194 ALA D HB2  1 
ATOM   15168 H HB3  . ALA D 1 194 ? 140.411 161.879 122.534 1.00 16.63 ? 194 ALA D HB3  1 
ATOM   15169 N N    . VAL D 1 195 ? 139.827 161.549 119.874 1.00 16.29 ? 195 VAL D N    1 
ATOM   15170 C CA   . VAL D 1 195 ? 138.712 161.363 118.948 1.00 17.27 ? 195 VAL D CA   1 
ATOM   15171 C C    . VAL D 1 195 ? 139.225 161.030 117.550 1.00 16.83 ? 195 VAL D C    1 
ATOM   15172 O O    . VAL D 1 195 ? 138.913 159.967 116.992 1.00 17.56 ? 195 VAL D O    1 
ATOM   15173 C CB   . VAL D 1 195 ? 137.801 162.606 118.949 1.00 19.97 ? 195 VAL D CB   1 
ATOM   15174 C CG1  . VAL D 1 195 ? 136.714 162.496 117.893 1.00 20.07 ? 195 VAL D CG1  1 
ATOM   15175 C CG2  . VAL D 1 195 ? 137.176 162.788 120.323 1.00 20.09 ? 195 VAL D CG2  1 
ATOM   15176 H H    . VAL D 1 195 ? 139.899 162.345 120.192 1.00 16.92 ? 195 VAL D H    1 
ATOM   15177 H HA   . VAL D 1 195 ? 138.181 160.611 119.252 1.00 17.66 ? 195 VAL D HA   1 
ATOM   15178 H HB   . VAL D 1 195 ? 138.334 163.392 118.754 1.00 19.02 ? 195 VAL D HB   1 
ATOM   15179 H HG11 . VAL D 1 195 ? 136.032 163.161 118.075 1.00 21.40 ? 195 VAL D HG11 1 
ATOM   15180 H HG12 . VAL D 1 195 ? 137.102 162.655 117.018 1.00 19.59 ? 195 VAL D HG12 1 
ATOM   15181 H HG13 . VAL D 1 195 ? 136.326 161.609 117.931 1.00 18.94 ? 195 VAL D HG13 1 
ATOM   15182 H HG21 . VAL D 1 195 ? 136.587 163.558 120.303 1.00 22.40 ? 195 VAL D HG21 1 
ATOM   15183 H HG22 . VAL D 1 195 ? 136.671 161.991 120.547 1.00 20.05 ? 195 VAL D HG22 1 
ATOM   15184 H HG23 . VAL D 1 195 ? 137.880 162.928 120.975 1.00 19.85 ? 195 VAL D HG23 1 
ATOM   15185 N N    . PHE D 1 196 ? 140.011 161.934 116.953 1.00 16.70 ? 196 PHE D N    1 
ATOM   15186 C CA   . PHE D 1 196 ? 140.419 161.723 115.573 1.00 16.95 ? 196 PHE D CA   1 
ATOM   15187 C C    . PHE D 1 196 ? 141.367 160.532 115.444 1.00 15.57 ? 196 PHE D C    1 
ATOM   15188 O O    . PHE D 1 196 ? 141.264 159.769 114.481 1.00 17.00 ? 196 PHE D O    1 
ATOM   15189 C CB   . PHE D 1 196 ? 141.051 162.998 115.011 1.00 18.90 ? 196 PHE D CB   1 
ATOM   15190 C CG   . PHE D 1 196 ? 140.105 164.174 114.961 1.00 19.48 ? 196 PHE D CG   1 
ATOM   15191 C CD1  . PHE D 1 196 ? 138.909 164.097 114.263 1.00 23.11 ? 196 PHE D CD1  1 
ATOM   15192 C CD2  . PHE D 1 196 ? 140.410 165.355 115.609 1.00 19.93 ? 196 PHE D CD2  1 
ATOM   15193 C CE1  . PHE D 1 196 ? 138.039 165.175 114.216 1.00 23.84 ? 196 PHE D CE1  1 
ATOM   15194 C CE2  . PHE D 1 196 ? 139.543 166.438 115.562 1.00 24.11 ? 196 PHE D CE2  1 
ATOM   15195 C CZ   . PHE D 1 196 ? 138.357 166.343 114.867 1.00 25.73 ? 196 PHE D CZ   1 
ATOM   15196 H H    . PHE D 1 196 ? 140.308 162.655 117.315 1.00 17.23 ? 196 PHE D H    1 
ATOM   15197 H HA   . PHE D 1 196 ? 139.630 161.524 115.044 1.00 19.09 ? 196 PHE D HA   1 
ATOM   15198 H HB2  . PHE D 1 196 ? 141.803 163.246 115.570 1.00 18.60 ? 196 PHE D HB2  1 
ATOM   15199 H HB3  . PHE D 1 196 ? 141.357 162.824 114.107 1.00 20.13 ? 196 PHE D HB3  1 
ATOM   15200 H HD1  . PHE D 1 196 ? 138.687 163.309 113.820 1.00 22.74 ? 196 PHE D HD1  1 
ATOM   15201 H HD2  . PHE D 1 196 ? 141.208 165.425 116.081 1.00 19.97 ? 196 PHE D HD2  1 
ATOM   15202 H HE1  . PHE D 1 196 ? 137.240 165.108 113.744 1.00 24.83 ? 196 PHE D HE1  1 
ATOM   15203 H HE2  . PHE D 1 196 ? 139.761 167.227 116.004 1.00 23.52 ? 196 PHE D HE2  1 
ATOM   15204 H HZ   . PHE D 1 196 ? 137.775 167.068 114.835 1.00 25.99 ? 196 PHE D HZ   1 
ATOM   15205 N N    . GLY D 1 197 ? 142.304 160.345 116.382 1.00 12.24 ? 197 GLY D N    1 
ATOM   15206 C CA   . GLY D 1 197 ? 143.215 159.229 116.289 1.00 14.40 ? 197 GLY D CA   1 
ATOM   15207 C C    . GLY D 1 197 ? 142.535 157.882 116.411 1.00 11.49 ? 197 GLY D C    1 
ATOM   15208 O O    . GLY D 1 197 ? 142.908 156.942 115.721 1.00 12.72 ? 197 GLY D O    1 
ATOM   15209 H H    . GLY D 1 197 ? 142.422 160.849 117.069 1.00 14.20 ? 197 GLY D H    1 
ATOM   15210 H HA2  . GLY D 1 197 ? 143.676 159.262 115.436 1.00 14.04 ? 197 GLY D HA2  1 
ATOM   15211 H HA3  . GLY D 1 197 ? 143.876 159.301 116.995 1.00 13.98 ? 197 GLY D HA3  1 
ATOM   15212 N N    . PHE D 1 198 ? 141.539 157.750 117.295 1.00 12.65 ? 198 PHE D N    1 
ATOM   15213 C CA   . PHE D 1 198 ? 140.874 156.458 117.376 1.00 12.06 ? 198 PHE D CA   1 
ATOM   15214 C C    . PHE D 1 198 ? 139.925 156.244 116.205 1.00 12.60 ? 198 PHE D C    1 
ATOM   15215 O O    . PHE D 1 198 ? 139.732 155.100 115.781 1.00 13.29 ? 198 PHE D O    1 
ATOM   15216 C CB   . PHE D 1 198 ? 140.162 156.307 118.717 1.00 12.97 ? 198 PHE D CB   1 
ATOM   15217 C CG   . PHE D 1 198 ? 141.071 155.835 119.811 1.00 12.47 ? 198 PHE D CG   1 
ATOM   15218 C CD1  . PHE D 1 198 ? 141.316 154.486 119.993 1.00 13.79 ? 198 PHE D CD1  1 
ATOM   15219 C CD2  . PHE D 1 198 ? 141.701 156.742 120.646 1.00 12.26 ? 198 PHE D CD2  1 
ATOM   15220 C CE1  . PHE D 1 198 ? 142.162 154.053 120.989 1.00 13.30 ? 198 PHE D CE1  1 
ATOM   15221 C CE2  . PHE D 1 198 ? 142.545 156.312 121.645 1.00 13.21 ? 198 PHE D CE2  1 
ATOM   15222 C CZ   . PHE D 1 198 ? 142.775 154.967 121.816 1.00 13.50 ? 198 PHE D CZ   1 
ATOM   15223 H H    . PHE D 1 198 ? 141.246 158.359 117.826 1.00 13.40 ? 198 PHE D H    1 
ATOM   15224 H HA   . PHE D 1 198 ? 141.547 155.761 117.333 1.00 12.94 ? 198 PHE D HA   1 
ATOM   15225 H HB2  . PHE D 1 198 ? 139.797 157.166 118.980 1.00 13.97 ? 198 PHE D HB2  1 
ATOM   15226 H HB3  . PHE D 1 198 ? 139.448 155.657 118.622 1.00 12.78 ? 198 PHE D HB3  1 
ATOM   15227 H HD1  . PHE D 1 198 ? 140.904 153.864 119.437 1.00 13.50 ? 198 PHE D HD1  1 
ATOM   15228 H HD2  . PHE D 1 198 ? 141.548 157.652 120.535 1.00 13.69 ? 198 PHE D HD2  1 
ATOM   15229 H HE1  . PHE D 1 198 ? 142.317 153.143 121.105 1.00 13.47 ? 198 PHE D HE1  1 
ATOM   15230 H HE2  . PHE D 1 198 ? 142.960 156.929 122.203 1.00 13.82 ? 198 PHE D HE2  1 
ATOM   15231 H HZ   . PHE D 1 198 ? 143.346 154.675 122.491 1.00 14.17 ? 198 PHE D HZ   1 
ATOM   15232 N N    . ALA D 1 199 ? 139.370 157.317 115.631 1.00 12.14 ? 199 ALA D N    1 
ATOM   15233 C CA   . ALA D 1 199 ? 138.699 157.160 114.346 1.00 13.54 ? 199 ALA D CA   1 
ATOM   15234 C C    . ALA D 1 199 ? 139.667 156.613 113.302 1.00 13.66 ? 199 ALA D C    1 
ATOM   15235 O O    . ALA D 1 199 ? 139.328 155.697 112.546 1.00 15.04 ? 199 ALA D O    1 
ATOM   15236 C CB   . ALA D 1 199 ? 138.109 158.492 113.888 1.00 15.59 ? 199 ALA D CB   1 
ATOM   15237 H H    . ALA D 1 199 ? 139.369 158.115 115.953 1.00 13.21 ? 199 ALA D H    1 
ATOM   15238 H HA   . ALA D 1 199 ? 137.971 156.527 114.444 1.00 14.02 ? 199 ALA D HA   1 
ATOM   15239 H HB1  . ALA D 1 199 ? 137.669 158.365 113.033 1.00 15.30 ? 199 ALA D HB1  1 
ATOM   15240 H HB2  . ALA D 1 199 ? 137.468 158.798 114.549 1.00 15.19 ? 199 ALA D HB2  1 
ATOM   15241 H HB3  . ALA D 1 199 ? 138.826 159.140 113.798 1.00 15.31 ? 199 ALA D HB3  1 
ATOM   15242 N N    . GLY D 1 200 ? 140.890 157.146 113.273 1.00 13.21 ? 200 GLY D N    1 
ATOM   15243 C CA   . GLY D 1 200 ? 141.900 156.624 112.366 1.00 12.23 ? 200 GLY D CA   1 
ATOM   15244 C C    . GLY D 1 200 ? 142.284 155.188 112.674 1.00 11.92 ? 200 GLY D C    1 
ATOM   15245 O O    . GLY D 1 200 ? 142.494 154.389 111.769 1.00 13.15 ? 200 GLY D O    1 
ATOM   15246 H H    . GLY D 1 200 ? 141.153 157.802 113.764 1.00 13.39 ? 200 GLY D H    1 
ATOM   15247 H HA2  . GLY D 1 200 ? 141.564 156.661 111.456 1.00 12.96 ? 200 GLY D HA2  1 
ATOM   15248 H HA3  . GLY D 1 200 ? 142.697 157.173 112.422 1.00 12.86 ? 200 GLY D HA3  1 
ATOM   15249 N N    . LEU D 1 201 ? 142.380 154.847 113.956 1.00 11.08 ? 201 LEU D N    1 
ATOM   15250 C CA   . LEU D 1 201 ? 142.682 153.473 114.349 1.00 11.17 ? 201 LEU D CA   1 
ATOM   15251 C C    . LEU D 1 201 ? 141.638 152.503 113.800 1.00 12.83 ? 201 LEU D C    1 
ATOM   15252 O O    . LEU D 1 201 ? 141.975 151.487 113.177 1.00 14.55 ? 201 LEU D O    1 
ATOM   15253 C CB   . LEU D 1 201 ? 142.749 153.367 115.873 1.00 11.28 ? 201 LEU D CB   1 
ATOM   15254 C CG   . LEU D 1 201 ? 143.019 151.964 116.430 1.00 12.14 ? 201 LEU D CG   1 
ATOM   15255 C CD1  . LEU D 1 201 ? 143.955 152.034 117.625 1.00 12.07 ? 201 LEU D CD1  1 
ATOM   15256 C CD2  . LEU D 1 201 ? 141.741 151.220 116.816 1.00 13.40 ? 201 LEU D CD2  1 
ATOM   15257 H H    . LEU D 1 201 ? 142.273 155.388 114.616 1.00 11.78 ? 201 LEU D H    1 
ATOM   15258 H HA   . LEU D 1 201 ? 143.548 153.221 113.990 1.00 11.90 ? 201 LEU D HA   1 
ATOM   15259 H HB2  . LEU D 1 201 ? 143.459 153.947 116.189 1.00 11.99 ? 201 LEU D HB2  1 
ATOM   15260 H HB3  . LEU D 1 201 ? 141.901 153.666 116.237 1.00 12.05 ? 201 LEU D HB3  1 
ATOM   15261 H HG   . LEU D 1 201 ? 143.453 151.444 115.740 1.00 12.68 ? 201 LEU D HG   1 
ATOM   15262 H HD11 . LEU D 1 201 ? 144.100 151.137 117.965 1.00 12.82 ? 201 LEU D HD11 1 
ATOM   15263 H HD12 . LEU D 1 201 ? 144.798 152.422 117.344 1.00 12.53 ? 201 LEU D HD12 1 
ATOM   15264 H HD13 . LEU D 1 201 ? 143.548 152.586 118.311 1.00 12.66 ? 201 LEU D HD13 1 
ATOM   15265 H HD21 . LEU D 1 201 ? 141.981 150.379 117.234 1.00 12.79 ? 201 LEU D HD21 1 
ATOM   15266 H HD22 . LEU D 1 201 ? 141.237 151.766 117.439 1.00 13.45 ? 201 LEU D HD22 1 
ATOM   15267 H HD23 . LEU D 1 201 ? 141.212 151.054 116.021 1.00 13.12 ? 201 LEU D HD23 1 
ATOM   15268 N N    . VAL D 1 202 ? 140.359 152.801 114.030 1.00 11.13 ? 202 VAL D N    1 
ATOM   15269 C CA   . VAL D 1 202 ? 139.297 151.919 113.552 1.00 12.83 ? 202 VAL D CA   1 
ATOM   15270 C C    . VAL D 1 202 ? 139.314 151.850 112.031 1.00 13.94 ? 202 VAL D C    1 
ATOM   15271 O O    . VAL D 1 202 ? 139.192 150.769 111.439 1.00 14.11 ? 202 VAL D O    1 
ATOM   15272 C CB   . VAL D 1 202 ? 137.923 152.385 114.072 1.00 14.10 ? 202 VAL D CB   1 
ATOM   15273 C CG1  . VAL D 1 202 ? 136.807 151.617 113.377 1.00 14.20 ? 202 VAL D CG1  1 
ATOM   15274 C CG2  . VAL D 1 202 ? 137.828 152.209 115.581 1.00 12.78 ? 202 VAL D CG2  1 
ATOM   15275 H H    . VAL D 1 202 ? 140.084 153.496 114.456 1.00 12.19 ? 202 VAL D H    1 
ATOM   15276 H HA   . VAL D 1 202 ? 139.455 151.025 113.892 1.00 12.81 ? 202 VAL D HA   1 
ATOM   15277 H HB   . VAL D 1 202 ? 137.811 153.327 113.870 1.00 13.37 ? 202 VAL D HB   1 
ATOM   15278 H HG11 . VAL D 1 202 ? 135.995 151.706 113.900 1.00 14.02 ? 202 VAL D HG11 1 
ATOM   15279 H HG12 . VAL D 1 202 ? 136.665 151.984 112.490 1.00 13.85 ? 202 VAL D HG12 1 
ATOM   15280 H HG13 . VAL D 1 202 ? 137.056 150.681 113.317 1.00 13.11 ? 202 VAL D HG13 1 
ATOM   15281 H HG21 . VAL D 1 202 ? 136.973 152.550 115.884 1.00 13.28 ? 202 VAL D HG21 1 
ATOM   15282 H HG22 . VAL D 1 202 ? 137.904 151.266 115.795 1.00 13.17 ? 202 VAL D HG22 1 
ATOM   15283 H HG23 . VAL D 1 202 ? 138.549 152.703 116.002 1.00 12.94 ? 202 VAL D HG23 1 
ATOM   15284 N N    . ASP D 1 203 ? 139.421 153.006 111.373 1.00 13.53 ? 203 ASP D N    1 
ATOM   15285 C CA   . ASP D 1 203 ? 139.411 153.013 109.918 1.00 18.39 ? 203 ASP D CA   1 
ATOM   15286 C C    . ASP D 1 203 ? 140.582 152.222 109.364 1.00 17.68 ? 203 ASP D C    1 
ATOM   15287 O O    . ASP D 1 203 ? 140.427 151.485 108.390 1.00 20.40 ? 203 ASP D O    1 
ATOM   15288 C CB   . ASP D 1 203 ? 139.422 154.446 109.392 1.00 17.34 ? 203 ASP D CB   1 
ATOM   15289 C CG   . ASP D 1 203 ? 138.039 155.085 109.399 1.00 25.95 ? 203 ASP D CG   1 
ATOM   15290 O OD1  . ASP D 1 203 ? 137.049 154.397 109.725 1.00 27.47 ? 203 ASP D OD1  1 
ATOM   15291 O OD2  . ASP D 1 203 ? 137.938 156.283 109.072 1.00 31.93 ? 203 ASP D OD2  1 
ATOM   15292 H H    . ASP D 1 203 ? 139.499 153.780 111.739 1.00 14.49 ? 203 ASP D H    1 
ATOM   15293 H HA   . ASP D 1 203 ? 138.599 152.582 109.609 1.00 18.14 ? 203 ASP D HA   1 
ATOM   15294 H HB2  . ASP D 1 203 ? 140.004 154.984 109.951 1.00 17.19 ? 203 ASP D HB2  1 
ATOM   15295 H HB3  . ASP D 1 203 ? 139.747 154.444 108.478 1.00 18.70 ? 203 ASP D HB3  1 
ATOM   15296 N N    . GLY D 1 204 ? 141.754 152.339 109.990 1.00 14.18 ? 204 GLY D N    1 
ATOM   15297 C CA   . GLY D 1 204 ? 142.905 151.588 109.540 1.00 15.15 ? 204 GLY D CA   1 
ATOM   15298 C C    . GLY D 1 204 ? 142.725 150.095 109.703 1.00 15.53 ? 204 GLY D C    1 
ATOM   15299 O O    . GLY D 1 204 ? 143.050 149.328 108.800 1.00 19.24 ? 204 GLY D O    1 
ATOM   15300 H H    . GLY D 1 204 ? 141.900 152.844 110.671 1.00 14.25 ? 204 GLY D H    1 
ATOM   15301 H HA2  . GLY D 1 204 ? 143.065 151.775 108.602 1.00 15.65 ? 204 GLY D HA2  1 
ATOM   15302 H HA3  . GLY D 1 204 ? 143.686 151.860 110.045 1.00 14.76 ? 204 GLY D HA3  1 
ATOM   15303 N N    . LEU D 1 205 ? 142.189 149.660 110.844 1.00 15.86 ? 205 LEU D N    1 
ATOM   15304 C CA   . LEU D 1 205 ? 141.967 148.229 111.032 1.00 16.17 ? 205 LEU D CA   1 
ATOM   15305 C C    . LEU D 1 205 ? 140.974 147.688 110.007 1.00 17.03 ? 205 LEU D C    1 
ATOM   15306 O O    . LEU D 1 205 ? 141.207 146.640 109.394 1.00 19.15 ? 205 LEU D O    1 
ATOM   15307 C CB   . LEU D 1 205 ? 141.490 147.945 112.456 1.00 16.00 ? 205 LEU D CB   1 
ATOM   15308 C CG   . LEU D 1 205 ? 142.552 148.018 113.556 1.00 14.80 ? 205 LEU D CG   1 
ATOM   15309 C CD1  . LEU D 1 205 ? 141.928 147.767 114.911 1.00 13.92 ? 205 LEU D CD1  1 
ATOM   15310 C CD2  . LEU D 1 205 ? 143.685 147.036 113.295 1.00 16.52 ? 205 LEU D CD2  1 
ATOM   15311 H H    . LEU D 1 205 ? 141.952 150.157 111.504 1.00 15.27 ? 205 LEU D H    1 
ATOM   15312 H HA   . LEU D 1 205 ? 142.805 147.765 110.888 1.00 16.53 ? 205 LEU D HA   1 
ATOM   15313 H HB2  . LEU D 1 205 ? 140.801 148.591 112.679 1.00 15.83 ? 205 LEU D HB2  1 
ATOM   15314 H HB3  . LEU D 1 205 ? 141.112 147.052 112.479 1.00 16.07 ? 205 LEU D HB3  1 
ATOM   15315 H HG   . LEU D 1 205 ? 142.931 148.911 113.566 1.00 15.02 ? 205 LEU D HG   1 
ATOM   15316 H HD11 . LEU D 1 205 ? 142.616 147.828 115.592 1.00 14.09 ? 205 LEU D HD11 1 
ATOM   15317 H HD12 . LEU D 1 205 ? 141.244 148.436 115.072 1.00 13.98 ? 205 LEU D HD12 1 
ATOM   15318 H HD13 . LEU D 1 205 ? 141.532 146.882 114.918 1.00 15.06 ? 205 LEU D HD13 1 
ATOM   15319 H HD21 . LEU D 1 205 ? 144.224 146.957 114.098 1.00 15.99 ? 205 LEU D HD21 1 
ATOM   15320 H HD22 . LEU D 1 205 ? 143.307 146.173 113.065 1.00 16.26 ? 205 LEU D HD22 1 
ATOM   15321 H HD23 . LEU D 1 205 ? 144.230 147.364 112.563 1.00 16.53 ? 205 LEU D HD23 1 
ATOM   15322 N N    . VAL D 1 206 ? 139.867 148.402 109.792 1.00 16.77 ? 206 VAL D N    1 
ATOM   15323 C CA   . VAL D 1 206 ? 138.864 147.924 108.842 1.00 17.45 ? 206 VAL D CA   1 
ATOM   15324 C C    . VAL D 1 206 ? 139.435 147.899 107.428 1.00 20.15 ? 206 VAL D C    1 
ATOM   15325 O O    . VAL D 1 206 ? 139.255 146.921 106.686 1.00 20.80 ? 206 VAL D O    1 
ATOM   15326 C CB   . VAL D 1 206 ? 137.590 148.786 108.931 1.00 18.03 ? 206 VAL D CB   1 
ATOM   15327 C CG1  . VAL D 1 206 ? 136.600 148.400 107.846 1.00 19.46 ? 206 VAL D CG1  1 
ATOM   15328 C CG2  . VAL D 1 206 ? 136.950 148.651 110.305 1.00 15.84 ? 206 VAL D CG2  1 
ATOM   15329 H H    . VAL D 1 206 ? 139.677 149.148 110.174 1.00 16.57 ? 206 VAL D H    1 
ATOM   15330 H HA   . VAL D 1 206 ? 138.621 147.014 109.078 1.00 17.70 ? 206 VAL D HA   1 
ATOM   15331 H HB   . VAL D 1 206 ? 137.829 149.717 108.801 1.00 17.66 ? 206 VAL D HB   1 
ATOM   15332 H HG11 . VAL D 1 206 ? 135.731 148.768 108.070 1.00 18.21 ? 206 VAL D HG11 1 
ATOM   15333 H HG12 . VAL D 1 206 ? 136.899 148.759 106.996 1.00 19.04 ? 206 VAL D HG12 1 
ATOM   15334 H HG13 . VAL D 1 206 ? 136.544 147.433 107.799 1.00 18.50 ? 206 VAL D HG13 1 
ATOM   15335 H HG21 . VAL D 1 206 ? 136.159 149.212 110.341 1.00 15.46 ? 206 VAL D HG21 1 
ATOM   15336 H HG22 . VAL D 1 206 ? 136.704 147.723 110.448 1.00 16.45 ? 206 VAL D HG22 1 
ATOM   15337 H HG23 . VAL D 1 206 ? 137.586 148.932 110.981 1.00 16.25 ? 206 VAL D HG23 1 
ATOM   15338 N N    . GLY D 1 207 ? 140.134 148.968 107.032 1.00 20.03 ? 207 GLY D N    1 
ATOM   15339 C CA   . GLY D 1 207 ? 140.717 149.009 105.706 1.00 18.68 ? 207 GLY D CA   1 
ATOM   15340 C C    . GLY D 1 207 ? 141.759 147.932 105.495 1.00 19.54 ? 207 GLY D C    1 
ATOM   15341 O O    . GLY D 1 207 ? 141.819 147.320 104.432 1.00 26.11 ? 207 GLY D O    1 
ATOM   15342 H H    . GLY D 1 207 ? 140.278 149.669 107.510 1.00 18.70 ? 207 GLY D H    1 
ATOM   15343 H HA2  . GLY D 1 207 ? 140.018 148.892 105.043 1.00 19.72 ? 207 GLY D HA2  1 
ATOM   15344 H HA3  . GLY D 1 207 ? 141.135 149.872 105.564 1.00 19.07 ? 207 GLY D HA3  1 
ATOM   15345 N N    . ARG D 1 208 ? 142.573 147.663 106.513 1.00 19.59 ? 208 ARG D N    1 
ATOM   15346 C CA   . ARG D 1 208 ? 143.566 146.610 106.384 1.00 22.16 ? 208 ARG D CA   1 
ATOM   15347 C C    . ARG D 1 208 ? 142.913 145.240 106.276 1.00 25.18 ? 208 ARG D C    1 
ATOM   15348 O O    . ARG D 1 208 ? 143.375 144.391 105.506 1.00 27.73 ? 208 ARG D O    1 
ATOM   15349 C CB   . ARG D 1 208 ? 144.526 146.654 107.566 1.00 24.58 ? 208 ARG D CB   1 
ATOM   15350 C CG   . ARG D 1 208 ? 145.809 145.906 107.314 1.00 29.23 ? 208 ARG D CG   1 
ATOM   15351 C CD   . ARG D 1 208 ? 146.811 146.141 108.410 1.00 28.97 ? 208 ARG D CD   1 
ATOM   15352 N NE   . ARG D 1 208 ? 147.292 147.519 108.458 1.00 31.98 ? 208 ARG D NE   1 
ATOM   15353 C CZ   . ARG D 1 208 ? 148.412 147.960 107.898 1.00 33.60 ? 208 ARG D CZ   1 
ATOM   15354 N NH1  . ARG D 1 208 ? 149.207 147.160 107.204 1.00 31.17 ? 208 ARG D NH1  1 
ATOM   15355 N NH2  . ARG D 1 208 ? 148.747 149.239 108.043 1.00 31.95 ? 208 ARG D NH2  1 
ATOM   15356 H H    . ARG D 1 208 ? 142.570 148.068 107.272 1.00 19.96 ? 208 ARG D H    1 
ATOM   15357 H HA   . ARG D 1 208 ? 144.080 146.760 105.575 1.00 23.13 ? 208 ARG D HA   1 
ATOM   15358 H HB2  . ARG D 1 208 ? 144.750 147.579 107.754 1.00 24.15 ? 208 ARG D HB2  1 
ATOM   15359 H HB3  . ARG D 1 208 ? 144.094 146.255 108.338 1.00 23.28 ? 208 ARG D HB3  1 
ATOM   15360 H HG2  . ARG D 1 208 ? 145.621 144.956 107.272 1.00 27.37 ? 208 ARG D HG2  1 
ATOM   15361 H HG3  . ARG D 1 208 ? 146.196 146.209 106.478 1.00 28.26 ? 208 ARG D HG3  1 
ATOM   15362 H HD2  . ARG D 1 208 ? 146.386 145.952 109.261 1.00 26.15 ? 208 ARG D HD2  1 
ATOM   15363 H HD3  . ARG D 1 208 ? 147.565 145.546 108.287 1.00 27.10 ? 208 ARG D HD3  1 
ATOM   15364 H HE   . ARG D 1 208 ? 146.811 148.091 108.883 1.00 28.02 ? 208 ARG D HE   1 
ATOM   15365 H HH11 . ARG D 1 208 ? 149.010 146.331 107.099 1.00 29.94 ? 208 ARG D HH11 1 
ATOM   15366 H HH12 . ARG D 1 208 ? 149.926 147.474 106.852 1.00 30.41 ? 208 ARG D HH12 1 
ATOM   15367 H HH21 . ARG D 1 208 ? 148.239 149.769 108.491 1.00 28.27 ? 208 ARG D HH21 1 
ATOM   15368 H HH22 . ARG D 1 208 ? 149.469 149.538 107.684 1.00 30.58 ? 208 ARG D HH22 1 
ATOM   15369 N N    . ILE D 1 209 ? 141.838 144.999 107.032 1.00 23.12 ? 209 ILE D N    1 
ATOM   15370 C CA   . ILE D 1 209 ? 141.126 143.730 106.896 1.00 22.01 ? 209 ILE D CA   1 
ATOM   15371 C C    . ILE D 1 209 ? 140.595 143.571 105.481 1.00 23.59 ? 209 ILE D C    1 
ATOM   15372 O O    . ILE D 1 209 ? 140.793 142.536 104.836 1.00 28.21 ? 209 ILE D O    1 
ATOM   15373 C CB   . ILE D 1 209 ? 139.982 143.633 107.923 1.00 22.46 ? 209 ILE D CB   1 
ATOM   15374 C CG1  . ILE D 1 209 ? 140.532 143.436 109.334 1.00 20.69 ? 209 ILE D CG1  1 
ATOM   15375 C CG2  . ILE D 1 209 ? 139.006 142.510 107.529 1.00 22.32 ? 209 ILE D CG2  1 
ATOM   15376 C CD1  . ILE D 1 209 ? 139.506 143.609 110.425 1.00 18.06 ? 209 ILE D CD1  1 
ATOM   15377 H H    . ILE D 1 209 ? 141.513 145.537 107.618 1.00 21.88 ? 209 ILE D H    1 
ATOM   15378 H HA   . ILE D 1 209 ? 141.744 143.003 107.067 1.00 23.08 ? 209 ILE D HA   1 
ATOM   15379 H HB   . ILE D 1 209 ? 139.495 144.472 107.908 1.00 21.85 ? 209 ILE D HB   1 
ATOM   15380 H HG12 . ILE D 1 209 ? 140.893 142.539 109.406 1.00 21.79 ? 209 ILE D HG12 1 
ATOM   15381 H HG13 . ILE D 1 209 ? 141.238 144.084 109.487 1.00 21.33 ? 209 ILE D HG13 1 
ATOM   15382 H HG21 . ILE D 1 209 ? 138.469 142.270 108.299 1.00 21.45 ? 209 ILE D HG21 1 
ATOM   15383 H HG22 . ILE D 1 209 ? 138.426 142.820 106.817 1.00 21.25 ? 209 ILE D HG22 1 
ATOM   15384 H HG23 . ILE D 1 209 ? 139.516 141.738 107.237 1.00 22.07 ? 209 ILE D HG23 1 
ATOM   15385 H HD11 . ILE D 1 209 ? 139.962 143.646 111.280 1.00 18.70 ? 209 ILE D HD11 1 
ATOM   15386 H HD12 . ILE D 1 209 ? 139.021 144.435 110.273 1.00 17.76 ? 209 ILE D HD12 1 
ATOM   15387 H HD13 . ILE D 1 209 ? 138.893 142.858 110.411 1.00 19.59 ? 209 ILE D HD13 1 
ATOM   15388 N N    . ARG D 1 210 ? 139.959 144.617 104.957 1.00 23.33 ? 210 ARG D N    1 
ATOM   15389 C CA   . ARG D 1 210 ? 139.388 144.504 103.621 1.00 26.11 ? 210 ARG D CA   1 
ATOM   15390 C C    . ARG D 1 210 ? 140.481 144.323 102.573 1.00 29.11 ? 210 ARG D C    1 
ATOM   15391 O O    . ARG D 1 210 ? 140.275 143.621 101.580 1.00 34.44 ? 210 ARG D O    1 
ATOM   15392 C CB   . ARG D 1 210 ? 138.455 145.671 103.302 1.00 24.85 ? 210 ARG D CB   1 
ATOM   15393 C CG   . ARG D 1 210 ? 137.219 145.572 104.207 1.00 24.13 ? 210 ARG D CG   1 
ATOM   15394 C CD   . ARG D 1 210 ? 136.168 146.642 104.065 1.00 25.78 ? 210 ARG D CD   1 
ATOM   15395 N NE   . ARG D 1 210 ? 135.546 146.546 102.750 1.00 26.71 ? 210 ARG D NE   1 
ATOM   15396 C CZ   . ARG D 1 210 ? 134.314 146.951 102.472 1.00 27.36 ? 210 ARG D CZ   1 
ATOM   15397 N NH1  . ARG D 1 210 ? 133.592 147.629 103.346 1.00 26.10 ? 210 ARG D NH1  1 
ATOM   15398 N NH2  . ARG D 1 210 ? 133.776 146.634 101.302 1.00 30.68 ? 210 ARG D NH2  1 
ATOM   15399 H H    . ARG D 1 210 ? 139.847 145.378 105.341 1.00 23.39 ? 210 ARG D H    1 
ATOM   15400 H HA   . ARG D 1 210 ? 138.846 143.700 103.599 1.00 26.37 ? 210 ARG D HA   1 
ATOM   15401 H HB2  . ARG D 1 210 ? 138.905 146.511 103.480 1.00 24.32 ? 210 ARG D HB2  1 
ATOM   15402 H HB3  . ARG D 1 210 ? 138.169 145.621 102.377 1.00 25.10 ? 210 ARG D HB3  1 
ATOM   15403 H HG2  . ARG D 1 210 ? 136.786 144.720 104.056 1.00 24.45 ? 210 ARG D HG2  1 
ATOM   15404 H HG3  . ARG D 1 210 ? 137.525 145.605 105.127 1.00 23.34 ? 210 ARG D HG3  1 
ATOM   15405 H HD2  . ARG D 1 210 ? 135.486 146.515 104.744 1.00 25.13 ? 210 ARG D HD2  1 
ATOM   15406 H HD3  . ARG D 1 210 ? 136.579 147.516 104.152 1.00 25.77 ? 210 ARG D HD3  1 
ATOM   15407 H HE   . ARG D 1 210 ? 135.973 146.118 102.138 1.00 26.48 ? 210 ARG D HE   1 
ATOM   15408 H HH11 . ARG D 1 210 ? 133.911 147.812 104.123 1.00 27.01 ? 210 ARG D HH11 1 
ATOM   15409 H HH12 . ARG D 1 210 ? 132.796 147.879 103.141 1.00 26.06 ? 210 ARG D HH12 1 
ATOM   15410 H HH21 . ARG D 1 210 ? 134.258 146.233 100.721 1.00 28.49 ? 210 ARG D HH21 1 
ATOM   15411 H HH22 . ARG D 1 210 ? 133.029 146.972 101.060 1.00 30.07 ? 210 ARG D HH22 1 
ATOM   15412 N N    . GLU D 1 211 ? 141.631 144.968 102.763 1.00 29.65 ? 211 GLU D N    1 
ATOM   15413 C CA   . GLU D 1 211 ? 142.708 144.882 101.786 1.00 32.33 ? 211 GLU D CA   1 
ATOM   15414 C C    . GLU D 1 211 ? 143.372 143.511 101.811 1.00 33.49 ? 211 GLU D C    1 
ATOM   15415 O O    . GLU D 1 211 ? 143.715 142.968 100.756 1.00 39.04 ? 211 GLU D O    1 
ATOM   15416 C CB   . GLU D 1 211 ? 143.743 145.970 102.066 1.00 34.54 ? 211 GLU D CB   1 
ATOM   15417 C CG   . GLU D 1 211 ? 143.539 147.246 101.278 1.00 38.46 ? 211 GLU D CG   1 
ATOM   15418 C CD   . GLU D 1 211 ? 144.168 147.194 99.897  1.00 47.36 ? 211 GLU D CD   1 
ATOM   15419 O OE1  . GLU D 1 211 ? 145.112 146.399 99.696  1.00 45.39 ? 211 GLU D OE1  1 
ATOM   15420 O OE2  . GLU D 1 211 ? 143.718 147.951 99.012  1.00 50.48 ? 211 GLU D OE2  1 
ATOM   15421 H H    . GLU D 1 211 ? 141.811 145.450 103.452 1.00 28.12 ? 211 GLU D H    1 
ATOM   15422 H HA   . GLU D 1 211 ? 142.346 145.028 100.897 1.00 33.08 ? 211 GLU D HA   1 
ATOM   15423 H HB2  . GLU D 1 211 ? 143.702 146.202 103.007 1.00 31.48 ? 211 GLU D HB2  1 
ATOM   15424 H HB3  . GLU D 1 211 ? 144.624 145.621 101.862 1.00 34.88 ? 211 GLU D HB3  1 
ATOM   15425 H HG2  . GLU D 1 211 ? 142.587 147.397 101.167 1.00 37.43 ? 211 GLU D HG2  1 
ATOM   15426 H HG3  . GLU D 1 211 ? 143.937 147.985 101.763 1.00 37.45 ? 211 GLU D HG3  1 
ATOM   15427 N N    . ASP D 1 212 ? 143.551 142.924 102.995 1.00 34.47 ? 212 ASP D N    1 
ATOM   15428 C CA   . ASP D 1 212 ? 144.379 141.731 103.119 1.00 33.98 ? 212 ASP D CA   1 
ATOM   15429 C C    . ASP D 1 212 ? 143.570 140.437 103.065 1.00 32.63 ? 212 ASP D C    1 
ATOM   15430 O O    . ASP D 1 212 ? 143.986 139.479 102.410 1.00 36.79 ? 212 ASP D O    1 
ATOM   15431 C CB   . ASP D 1 212 ? 145.180 141.781 104.424 1.00 34.06 ? 212 ASP D CB   1 
ATOM   15432 C CG   . ASP D 1 212 ? 146.183 142.921 104.460 1.00 39.07 ? 212 ASP D CG   1 
ATOM   15433 O OD1  . ASP D 1 212 ? 146.317 143.641 103.450 1.00 39.71 ? 212 ASP D OD1  1 
ATOM   15434 O OD2  . ASP D 1 212 ? 146.850 143.092 105.504 1.00 40.62 ? 212 ASP D OD2  1 
ATOM   15435 H H    . ASP D 1 212 ? 143.203 143.194 103.734 1.00 32.13 ? 212 ASP D H    1 
ATOM   15436 H HA   . ASP D 1 212 ? 145.015 141.711 102.386 1.00 34.89 ? 212 ASP D HA   1 
ATOM   15437 H HB2  . ASP D 1 212 ? 144.567 141.898 105.166 1.00 32.20 ? 212 ASP D HB2  1 
ATOM   15438 H HB3  . ASP D 1 212 ? 145.669 140.949 104.526 1.00 35.03 ? 212 ASP D HB3  1 
ATOM   15439 N N    . VAL D 1 213 ? 142.427 140.382 103.737 1.00 33.32 ? 213 VAL D N    1 
ATOM   15440 C CA   . VAL D 1 213 ? 141.727 139.121 103.952 1.00 31.91 ? 213 VAL D CA   1 
ATOM   15441 C C    . VAL D 1 213 ? 140.863 138.804 102.742 1.00 34.26 ? 213 VAL D C    1 
ATOM   15442 O O    . VAL D 1 213 ? 140.170 139.676 102.207 1.00 35.82 ? 213 VAL D O    1 
ATOM   15443 C CB   . VAL D 1 213 ? 140.884 139.188 105.236 1.00 31.08 ? 213 VAL D CB   1 
ATOM   15444 C CG1  . VAL D 1 213 ? 140.157 137.873 105.473 1.00 31.59 ? 213 VAL D CG1  1 
ATOM   15445 C CG2  . VAL D 1 213 ? 141.754 139.536 106.425 1.00 30.64 ? 213 VAL D CG2  1 
ATOM   15446 H H    . VAL D 1 213 ? 142.031 141.065 104.080 1.00 31.94 ? 213 VAL D H    1 
ATOM   15447 H HA   . VAL D 1 213 ? 142.378 138.408 104.054 1.00 32.54 ? 213 VAL D HA   1 
ATOM   15448 H HB   . VAL D 1 213 ? 140.217 139.886 105.139 1.00 30.58 ? 213 VAL D HB   1 
ATOM   15449 H HG11 . VAL D 1 213 ? 139.788 137.876 106.370 1.00 30.38 ? 213 VAL D HG11 1 
ATOM   15450 H HG12 . VAL D 1 213 ? 139.442 137.781 104.824 1.00 31.57 ? 213 VAL D HG12 1 
ATOM   15451 H HG13 . VAL D 1 213 ? 140.788 137.142 105.380 1.00 31.90 ? 213 VAL D HG13 1 
ATOM   15452 H HG21 . VAL D 1 213 ? 141.169 139.741 107.167 1.00 28.18 ? 213 VAL D HG21 1 
ATOM   15453 H HG22 . VAL D 1 213 ? 142.317 138.776 106.642 1.00 30.23 ? 213 VAL D HG22 1 
ATOM   15454 H HG23 . VAL D 1 213 ? 142.299 140.310 106.222 1.00 29.40 ? 213 VAL D HG23 1 
ATOM   15455 N N    . SER D 1 214 ? 140.893 137.546 102.314 1.00 36.38 ? 214 SER D N    1 
ATOM   15456 C CA   . SER D 1 214 ? 140.105 137.124 101.166 1.00 34.80 ? 214 SER D CA   1 
ATOM   15457 C C    . SER D 1 214 ? 138.617 137.197 101.479 1.00 35.52 ? 214 SER D C    1 
ATOM   15458 O O    . SER D 1 214 ? 138.174 136.831 102.570 1.00 35.88 ? 214 SER D O    1 
ATOM   15459 C CB   . SER D 1 214 ? 140.485 135.703 100.758 1.00 35.47 ? 214 SER D CB   1 
ATOM   15460 O OG   . SER D 1 214 ? 139.674 135.246 99.693  1.00 41.97 ? 214 SER D OG   1 
ATOM   15461 H H    . SER D 1 214 ? 141.359 136.918 102.674 1.00 35.25 ? 214 SER D H    1 
ATOM   15462 H HA   . SER D 1 214 ? 140.288 137.714 100.418 1.00 35.14 ? 214 SER D HA   1 
ATOM   15463 H HB2  . SER D 1 214 ? 141.412 135.693 100.474 1.00 35.52 ? 214 SER D HB2  1 
ATOM   15464 H HB3  . SER D 1 214 ? 140.365 135.113 101.519 1.00 35.87 ? 214 SER D HB3  1 
ATOM   15465 H HG   . SER D 1 214 ? 139.894 134.464 99.480  1.00 40.16 ? 214 SER D HG   1 
ATOM   15466 N N    . GLY D 1 215 ? 137.844 137.671 100.503 1.00 35.20 ? 215 GLY D N    1 
ATOM   15467 C CA   . GLY D 1 215 ? 136.408 137.759 100.619 1.00 31.89 ? 215 GLY D CA   1 
ATOM   15468 C C    . GLY D 1 215 ? 135.881 139.061 101.180 1.00 34.27 ? 215 GLY D C    1 
ATOM   15469 O O    . GLY D 1 215 ? 134.660 139.251 101.208 1.00 33.00 ? 215 GLY D O    1 
ATOM   15470 H H    . GLY D 1 215 ? 138.145 137.953 99.749  1.00 35.27 ? 215 GLY D H    1 
ATOM   15471 H HA2  . GLY D 1 215 ? 136.015 137.634 99.741  1.00 33.18 ? 215 GLY D HA2  1 
ATOM   15472 H HA3  . GLY D 1 215 ? 136.094 137.041 101.190 1.00 33.74 ? 215 GLY D HA3  1 
ATOM   15473 N N    . PHE D 1 216 ? 136.754 139.974 101.607 1.00 34.79 ? 216 PHE D N    1 
ATOM   15474 C CA   . PHE D 1 216 ? 136.334 141.210 102.257 1.00 32.59 ? 216 PHE D CA   1 
ATOM   15475 C C    . PHE D 1 216 ? 136.779 142.458 101.507 1.00 31.05 ? 216 PHE D C    1 
ATOM   15476 O O    . PHE D 1 216 ? 136.627 143.563 102.030 1.00 31.96 ? 216 PHE D O    1 
ATOM   15477 C CB   . PHE D 1 216 ? 136.862 141.248 103.695 1.00 27.25 ? 216 PHE D CB   1 
ATOM   15478 C CG   . PHE D 1 216 ? 136.168 140.295 104.610 1.00 27.59 ? 216 PHE D CG   1 
ATOM   15479 C CD1  . PHE D 1 216 ? 136.550 138.967 104.667 1.00 27.88 ? 216 PHE D CD1  1 
ATOM   15480 C CD2  . PHE D 1 216 ? 135.121 140.722 105.408 1.00 25.34 ? 216 PHE D CD2  1 
ATOM   15481 C CE1  . PHE D 1 216 ? 135.904 138.090 105.505 1.00 28.19 ? 216 PHE D CE1  1 
ATOM   15482 C CE2  . PHE D 1 216 ? 134.475 139.846 106.247 1.00 23.54 ? 216 PHE D CE2  1 
ATOM   15483 C CZ   . PHE D 1 216 ? 134.863 138.532 106.292 1.00 25.83 ? 216 PHE D CZ   1 
ATOM   15484 H H    . PHE D 1 216 ? 137.607 139.899 101.529 1.00 33.24 ? 216 PHE D H    1 
ATOM   15485 H HA   . PHE D 1 216 ? 135.366 141.232 102.304 1.00 31.50 ? 216 PHE D HA   1 
ATOM   15486 H HB2  . PHE D 1 216 ? 137.805 141.021 103.688 1.00 29.30 ? 216 PHE D HB2  1 
ATOM   15487 H HB3  . PHE D 1 216 ? 136.740 142.141 104.051 1.00 27.82 ? 216 PHE D HB3  1 
ATOM   15488 H HD1  . PHE D 1 216 ? 137.250 138.665 104.134 1.00 29.75 ? 216 PHE D HD1  1 
ATOM   15489 H HD2  . PHE D 1 216 ? 134.853 141.613 105.378 1.00 24.85 ? 216 PHE D HD2  1 
ATOM   15490 H HE1  . PHE D 1 216 ? 136.167 137.199 105.538 1.00 27.47 ? 216 PHE D HE1  1 
ATOM   15491 H HE2  . PHE D 1 216 ? 133.773 140.143 106.780 1.00 22.94 ? 216 PHE D HE2  1 
ATOM   15492 H HZ   . PHE D 1 216 ? 134.428 137.939 106.862 1.00 24.23 ? 216 PHE D HZ   1 
ATOM   15493 N N    . SER D 1 217 ? 137.291 142.321 100.290 1.00 34.05 ? 217 SER D N    1 
ATOM   15494 C CA   . SER D 1 217 ? 137.762 143.482 99.556  1.00 35.07 ? 217 SER D CA   1 
ATOM   15495 C C    . SER D 1 217 ? 136.596 144.398 99.200  1.00 36.66 ? 217 SER D C    1 
ATOM   15496 O O    . SER D 1 217 ? 135.426 144.016 99.257  1.00 39.92 ? 217 SER D O    1 
ATOM   15497 C CB   . SER D 1 217 ? 138.497 143.057 98.286  1.00 36.90 ? 217 SER D CB   1 
ATOM   15498 O OG   . SER D 1 217 ? 137.588 142.636 97.291  1.00 40.51 ? 217 SER D OG   1 
ATOM   15499 H H    . SER D 1 217 ? 137.374 141.575 99.871  1.00 34.55 ? 217 SER D H    1 
ATOM   15500 H HA   . SER D 1 217 ? 138.379 143.983 100.110 1.00 33.70 ? 217 SER D HA   1 
ATOM   15501 H HB2  . SER D 1 217 ? 139.006 143.811 97.949  1.00 36.50 ? 217 SER D HB2  1 
ATOM   15502 H HB3  . SER D 1 217 ? 139.094 142.323 98.498  1.00 35.86 ? 217 SER D HB3  1 
ATOM   15503 H HG   . SER D 1 217 ? 137.188 141.946 97.547  1.00 37.89 ? 217 SER D HG   1 
ATOM   15504 N N    . VAL D 1 218 ? 136.938 145.631 98.817  1.00 36.00 ? 218 VAL D N    1 
ATOM   15505 C CA   . VAL D 1 218 ? 135.931 146.636 98.505  1.00 37.62 ? 218 VAL D CA   1 
ATOM   15506 C C    . VAL D 1 218 ? 134.981 146.166 97.409  1.00 41.00 ? 218 VAL D C    1 
ATOM   15507 O O    . VAL D 1 218 ? 133.877 146.703 97.279  1.00 44.62 ? 218 VAL D O    1 
ATOM   15508 C CB   . VAL D 1 218 ? 136.624 147.961 98.114  1.00 40.23 ? 218 VAL D CB   1 
ATOM   15509 C CG1  . VAL D 1 218 ? 135.606 148.996 97.693  1.00 43.46 ? 218 VAL D CG1  1 
ATOM   15510 C CG2  . VAL D 1 218 ? 137.442 148.500 99.279  1.00 38.72 ? 218 VAL D CG2  1 
ATOM   15511 H H    . VAL D 1 218 ? 137.748 145.904 98.728  1.00 36.18 ? 218 VAL D H    1 
ATOM   15512 H HA   . VAL D 1 218 ? 135.410 146.817 99.294  1.00 36.57 ? 218 VAL D HA   1 
ATOM   15513 H HB   . VAL D 1 218 ? 137.224 147.802 97.369  1.00 39.41 ? 218 VAL D HB   1 
ATOM   15514 H HG11 . VAL D 1 218 ? 136.029 149.869 97.694  1.00 41.60 ? 218 VAL D HG11 1 
ATOM   15515 H HG12 . VAL D 1 218 ? 135.287 148.789 96.800  1.00 42.76 ? 218 VAL D HG12 1 
ATOM   15516 H HG13 . VAL D 1 218 ? 134.868 148.989 98.322  1.00 40.84 ? 218 VAL D HG13 1 
ATOM   15517 H HG21 . VAL D 1 218 ? 138.204 148.986 98.926  1.00 39.91 ? 218 VAL D HG21 1 
ATOM   15518 H HG22 . VAL D 1 218 ? 136.885 149.099 99.801  1.00 36.21 ? 218 VAL D HG22 1 
ATOM   15519 H HG23 . VAL D 1 218 ? 137.749 147.768 99.835  1.00 37.26 ? 218 VAL D HG23 1 
ATOM   15520 N N    . ASP D 1 219 ? 135.384 145.177 96.610  1.00 42.66 ? 219 ASP D N    1 
ATOM   15521 C CA   . ASP D 1 219 ? 134.490 144.617 95.604  1.00 44.09 ? 219 ASP D CA   1 
ATOM   15522 C C    . ASP D 1 219 ? 133.369 143.792 96.226  1.00 44.42 ? 219 ASP D C    1 
ATOM   15523 O O    . ASP D 1 219 ? 132.255 143.766 95.692  1.00 46.40 ? 219 ASP D O    1 
ATOM   15524 C CB   . ASP D 1 219 ? 135.290 143.757 94.630  1.00 47.56 ? 219 ASP D CB   1 
ATOM   15525 C CG   . ASP D 1 219 ? 136.400 144.531 93.954  1.00 51.13 ? 219 ASP D CG   1 
ATOM   15526 O OD1  . ASP D 1 219 ? 136.123 145.629 93.432  1.00 52.35 ? 219 ASP D OD1  1 
ATOM   15527 O OD2  . ASP D 1 219 ? 137.552 144.049 93.962  1.00 53.95 ? 219 ASP D OD2  1 
ATOM   15528 H H    . ASP D 1 219 ? 136.166 144.818 96.628  1.00 42.24 ? 219 ASP D H    1 
ATOM   15529 H HA   . ASP D 1 219 ? 134.085 145.342 95.102  1.00 44.30 ? 219 ASP D HA   1 
ATOM   15530 H HB2  . ASP D 1 219 ? 135.691 143.018 95.114  1.00 45.59 ? 219 ASP D HB2  1 
ATOM   15531 H HB3  . ASP D 1 219 ? 134.696 143.421 93.941  1.00 47.46 ? 219 ASP D HB3  1 
ATOM   15532 N N    . HIS D 1 220 ? 133.639 143.114 97.338  1.00 41.78 ? 220 HIS D N    1 
ATOM   15533 C CA   . HIS D 1 220 ? 132.662 142.230 97.952  1.00 38.62 ? 220 HIS D CA   1 
ATOM   15534 C C    . HIS D 1 220 ? 131.606 143.014 98.726  1.00 37.56 ? 220 HIS D C    1 
ATOM   15535 O O    . HIS D 1 220 ? 131.757 144.199 99.026  1.00 40.15 ? 220 HIS D O    1 
ATOM   15536 C CB   . HIS D 1 220 ? 133.354 141.234 98.878  1.00 37.73 ? 220 HIS D CB   1 
ATOM   15537 C CG   . HIS D 1 220 ? 134.144 140.190 98.155  1.00 40.44 ? 220 HIS D CG   1 
ATOM   15538 N ND1  . HIS D 1 220 ? 135.368 140.448 97.580  1.00 41.18 ? 220 HIS D ND1  1 
ATOM   15539 C CD2  . HIS D 1 220 ? 133.878 138.888 97.902  1.00 42.90 ? 220 HIS D CD2  1 
ATOM   15540 C CE1  . HIS D 1 220 ? 135.827 139.349 97.012  1.00 40.87 ? 220 HIS D CE1  1 
ATOM   15541 N NE2  . HIS D 1 220 ? 134.942 138.387 97.192  1.00 44.19 ? 220 HIS D NE2  1 
ATOM   15542 H H    . HIS D 1 220 ? 134.388 143.152 97.759  1.00 41.09 ? 220 HIS D H    1 
ATOM   15543 H HA   . HIS D 1 220 ? 132.211 141.728 97.255  1.00 40.87 ? 220 HIS D HA   1 
ATOM   15544 H HB2  . HIS D 1 220 ? 133.963 141.717 99.458  1.00 37.92 ? 220 HIS D HB2  1 
ATOM   15545 H HB3  . HIS D 1 220 ? 132.682 140.781 99.410  1.00 38.63 ? 220 HIS D HB3  1 
ATOM   15546 H HD2  . HIS D 1 220 ? 133.120 138.418 98.164  1.00 41.24 ? 220 HIS D HD2  1 
ATOM   15547 H HE1  . HIS D 1 220 ? 136.635 139.267 96.558  1.00 39.77 ? 220 HIS D HE1  1 
ATOM   15548 H HE2  . HIS D 1 220 ? 135.017 137.579 96.909  1.00 42.24 ? 220 HIS D HE2  1 
ATOM   15549 N N    . ASP D 1 221 ? 130.519 142.319 99.048  1.00 39.45 ? 221 ASP D N    1 
ATOM   15550 C CA   . ASP D 1 221 ? 129.423 142.874 99.837  1.00 36.99 ? 221 ASP D CA   1 
ATOM   15551 C C    . ASP D 1 221 ? 129.681 142.544 101.306 1.00 32.82 ? 221 ASP D C    1 
ATOM   15552 O O    . ASP D 1 221 ? 129.525 141.395 101.726 1.00 32.93 ? 221 ASP D O    1 
ATOM   15553 C CB   . ASP D 1 221 ? 128.091 142.299 99.361  1.00 36.73 ? 221 ASP D CB   1 
ATOM   15554 C CG   . ASP D 1 221 ? 126.905 143.151 99.756  1.00 41.75 ? 221 ASP D CG   1 
ATOM   15555 O OD1  . ASP D 1 221 ? 127.104 144.269 100.267 1.00 45.68 ? 221 ASP D OD1  1 
ATOM   15556 O OD2  . ASP D 1 221 ? 125.761 142.699 99.545  1.00 40.40 ? 221 ASP D OD2  1 
ATOM   15557 H H    . ASP D 1 221 ? 130.390 141.502 98.814  1.00 38.73 ? 221 ASP D H    1 
ATOM   15558 H HA   . ASP D 1 221 ? 129.406 143.837 99.733  1.00 38.11 ? 221 ASP D HA   1 
ATOM   15559 H HB2  . ASP D 1 221 ? 128.105 142.235 98.393  1.00 38.01 ? 221 ASP D HB2  1 
ATOM   15560 H HB3  . ASP D 1 221 ? 127.970 141.418 99.748  1.00 36.42 ? 221 ASP D HB3  1 
ATOM   15561 N N    . VAL D 1 222 ? 130.080 143.548 102.083 1.00 31.44 ? 222 VAL D N    1 
ATOM   15562 C CA   . VAL D 1 222 ? 130.439 143.375 103.486 1.00 27.93 ? 222 VAL D CA   1 
ATOM   15563 C C    . VAL D 1 222 ? 129.635 144.364 104.314 1.00 25.13 ? 222 VAL D C    1 
ATOM   15564 O O    . VAL D 1 222 ? 129.525 145.538 103.949 1.00 28.57 ? 222 VAL D O    1 
ATOM   15565 C CB   . VAL D 1 222 ? 131.950 143.583 103.724 1.00 27.76 ? 222 VAL D CB   1 
ATOM   15566 C CG1  . VAL D 1 222 ? 132.300 143.362 105.193 1.00 24.05 ? 222 VAL D CG1  1 
ATOM   15567 C CG2  . VAL D 1 222 ? 132.779 142.664 102.832 1.00 28.09 ? 222 VAL D CG2  1 
ATOM   15568 H H    . VAL D 1 222 ? 130.152 144.361 101.811 1.00 32.31 ? 222 VAL D H    1 
ATOM   15569 H HA   . VAL D 1 222 ? 130.207 142.479 103.772 1.00 27.87 ? 222 VAL D HA   1 
ATOM   15570 H HB   . VAL D 1 222 ? 132.179 144.498 103.499 1.00 28.01 ? 222 VAL D HB   1 
ATOM   15571 H HG11 . VAL D 1 222 ? 133.265 143.367 105.290 1.00 24.21 ? 222 VAL D HG11 1 
ATOM   15572 H HG12 . VAL D 1 222 ? 131.913 144.074 105.726 1.00 23.67 ? 222 VAL D HG12 1 
ATOM   15573 H HG13 . VAL D 1 222 ? 131.946 142.505 105.476 1.00 24.20 ? 222 VAL D HG13 1 
ATOM   15574 H HG21 . VAL D 1 222 ? 133.717 142.777 103.049 1.00 28.82 ? 222 VAL D HG21 1 
ATOM   15575 H HG22 . VAL D 1 222 ? 132.511 141.745 102.991 1.00 29.07 ? 222 VAL D HG22 1 
ATOM   15576 H HG23 . VAL D 1 222 ? 132.623 142.897 101.904 1.00 31.09 ? 222 VAL D HG23 1 
ATOM   15577 N N    . ALA D 1 223 ? 129.078 143.891 105.423 1.00 23.89 ? 223 ALA D N    1 
ATOM   15578 C CA   . ALA D 1 223 ? 128.378 144.742 106.375 1.00 22.37 ? 223 ALA D CA   1 
ATOM   15579 C C    . ALA D 1 223 ? 129.354 145.164 107.467 1.00 19.39 ? 223 ALA D C    1 
ATOM   15580 O O    . ALA D 1 223 ? 129.868 144.318 108.199 1.00 21.76 ? 223 ALA D O    1 
ATOM   15581 C CB   . ALA D 1 223 ? 127.177 144.015 106.978 1.00 23.44 ? 223 ALA D CB   1 
ATOM   15582 H H    . ALA D 1 223 ? 129.093 143.062 105.651 1.00 24.27 ? 223 ALA D H    1 
ATOM   15583 H HA   . ALA D 1 223 ? 128.057 145.540 105.925 1.00 23.63 ? 223 ALA D HA   1 
ATOM   15584 H HB1  . ALA D 1 223 ? 126.737 144.603 107.611 1.00 23.56 ? 223 ALA D HB1  1 
ATOM   15585 H HB2  . ALA D 1 223 ? 126.563 143.776 106.266 1.00 24.77 ? 223 ALA D HB2  1 
ATOM   15586 H HB3  . ALA D 1 223 ? 127.487 143.215 107.430 1.00 23.42 ? 223 ALA D HB3  1 
ATOM   15587 N N    . ILE D 1 224 ? 129.614 146.460 107.569 1.00 21.07 ? 224 ILE D N    1 
ATOM   15588 C CA   . ILE D 1 224 ? 130.467 147.010 108.616 1.00 20.23 ? 224 ILE D CA   1 
ATOM   15589 C C    . ILE D 1 224 ? 129.556 147.611 109.675 1.00 19.05 ? 224 ILE D C    1 
ATOM   15590 O O    . ILE D 1 224 ? 128.933 148.653 109.452 1.00 21.30 ? 224 ILE D O    1 
ATOM   15591 C CB   . ILE D 1 224 ? 131.446 148.060 108.075 1.00 21.66 ? 224 ILE D CB   1 
ATOM   15592 C CG1  . ILE D 1 224 ? 132.123 147.588 106.783 1.00 22.84 ? 224 ILE D CG1  1 
ATOM   15593 C CG2  . ILE D 1 224 ? 132.488 148.390 109.137 1.00 19.19 ? 224 ILE D CG2  1 
ATOM   15594 C CD1  . ILE D 1 224 ? 132.944 146.367 106.939 1.00 22.97 ? 224 ILE D CD1  1 
ATOM   15595 H H    . ILE D 1 224 ? 129.302 147.055 107.032 1.00 21.87 ? 224 ILE D H    1 
ATOM   15596 H HA   . ILE D 1 224 ? 130.982 146.298 109.026 1.00 20.15 ? 224 ILE D HA   1 
ATOM   15597 H HB   . ILE D 1 224 ? 130.947 148.868 107.878 1.00 21.69 ? 224 ILE D HB   1 
ATOM   15598 H HG12 . ILE D 1 224 ? 131.446 147.409 106.112 1.00 22.91 ? 224 ILE D HG12 1 
ATOM   15599 H HG13 . ILE D 1 224 ? 132.710 148.294 106.470 1.00 22.43 ? 224 ILE D HG13 1 
ATOM   15600 H HG21 . ILE D 1 224 ? 133.166 148.962 108.744 1.00 19.89 ? 224 ILE D HG21 1 
ATOM   15601 H HG22 . ILE D 1 224 ? 132.055 148.849 109.873 1.00 19.06 ? 224 ILE D HG22 1 
ATOM   15602 H HG23 . ILE D 1 224 ? 132.893 147.567 109.452 1.00 18.55 ? 224 ILE D HG23 1 
ATOM   15603 H HD11 . ILE D 1 224 ? 133.297 146.116 106.072 1.00 23.47 ? 224 ILE D HD11 1 
ATOM   15604 H HD12 . ILE D 1 224 ? 133.674 146.554 107.548 1.00 20.80 ? 224 ILE D HD12 1 
ATOM   15605 H HD13 . ILE D 1 224 ? 132.393 145.651 107.289 1.00 21.78 ? 224 ILE D HD13 1 
ATOM   15606 N N    . VAL D 1 225 ? 129.479 146.970 110.834 1.00 17.61 ? 225 VAL D N    1 
ATOM   15607 C CA   . VAL D 1 225 ? 128.563 147.394 111.886 1.00 16.74 ? 225 VAL D CA   1 
ATOM   15608 C C    . VAL D 1 225 ? 129.358 147.733 113.136 1.00 13.28 ? 225 VAL D C    1 
ATOM   15609 O O    . VAL D 1 225 ? 130.339 147.060 113.461 1.00 14.15 ? 225 VAL D O    1 
ATOM   15610 C CB   . VAL D 1 225 ? 127.487 146.327 112.182 1.00 16.71 ? 225 VAL D CB   1 
ATOM   15611 C CG1  . VAL D 1 225 ? 128.118 145.007 112.577 1.00 16.58 ? 225 VAL D CG1  1 
ATOM   15612 C CG2  . VAL D 1 225 ? 126.529 146.828 113.261 1.00 17.02 ? 225 VAL D CG2  1 
ATOM   15613 H H    . VAL D 1 225 ? 129.950 146.281 111.038 1.00 17.17 ? 225 VAL D H    1 
ATOM   15614 H HA   . VAL D 1 225 ? 128.102 148.200 111.607 1.00 16.80 ? 225 VAL D HA   1 
ATOM   15615 H HB   . VAL D 1 225 ? 126.969 146.176 111.376 1.00 17.85 ? 225 VAL D HB   1 
ATOM   15616 H HG11 . VAL D 1 225 ? 127.414 144.354 112.718 1.00 17.01 ? 225 VAL D HG11 1 
ATOM   15617 H HG12 . VAL D 1 225 ? 128.704 144.708 111.864 1.00 17.13 ? 225 VAL D HG12 1 
ATOM   15618 H HG13 . VAL D 1 225 ? 128.624 145.126 113.395 1.00 15.70 ? 225 VAL D HG13 1 
ATOM   15619 H HG21 . VAL D 1 225 ? 125.767 146.230 113.304 1.00 18.74 ? 225 VAL D HG21 1 
ATOM   15620 H HG22 . VAL D 1 225 ? 126.987 146.838 114.116 1.00 15.85 ? 225 VAL D HG22 1 
ATOM   15621 H HG23 . VAL D 1 225 ? 126.233 147.722 113.030 1.00 17.15 ? 225 VAL D HG23 1 
ATOM   15622 N N    . ALA D 1 226 ? 128.930 148.787 113.823 1.00 15.96 ? 226 ALA D N    1 
ATOM   15623 C CA   . ALA D 1 226 ? 129.537 149.248 115.058 1.00 14.43 ? 226 ALA D CA   1 
ATOM   15624 C C    . ALA D 1 226 ? 128.527 149.185 116.196 1.00 14.28 ? 226 ALA D C    1 
ATOM   15625 O O    . ALA D 1 226 ? 127.320 149.326 115.991 1.00 16.82 ? 226 ALA D O    1 
ATOM   15626 C CB   . ALA D 1 226 ? 130.069 150.675 114.919 1.00 16.02 ? 226 ALA D CB   1 
ATOM   15627 H H    . ALA D 1 226 ? 128.260 149.267 113.579 1.00 16.42 ? 226 ALA D H    1 
ATOM   15628 H HA   . ALA D 1 226 ? 130.282 148.671 115.281 1.00 14.57 ? 226 ALA D HA   1 
ATOM   15629 H HB1  . ALA D 1 226 ? 130.428 150.961 115.773 1.00 14.48 ? 226 ALA D HB1  1 
ATOM   15630 H HB2  . ALA D 1 226 ? 130.767 150.686 114.246 1.00 15.02 ? 226 ALA D HB2  1 
ATOM   15631 H HB3  . ALA D 1 226 ? 129.341 151.260 114.654 1.00 15.21 ? 226 ALA D HB3  1 
ATOM   15632 N N    . THR D 1 227 ? 129.041 148.949 117.397 1.00 13.84 ? 227 THR D N    1 
ATOM   15633 C CA   . THR D 1 227 ? 128.233 148.935 118.604 1.00 13.83 ? 227 THR D CA   1 
ATOM   15634 C C    . THR D 1 227 ? 129.127 149.355 119.761 1.00 14.17 ? 227 THR D C    1 
ATOM   15635 O O    . THR D 1 227 ? 130.345 149.408 119.625 1.00 14.99 ? 227 THR D O    1 
ATOM   15636 C CB   . THR D 1 227 ? 127.603 147.554 118.846 1.00 15.62 ? 227 THR D CB   1 
ATOM   15637 O OG1  . THR D 1 227 ? 126.528 147.675 119.784 1.00 19.94 ? 227 THR D OG1  1 
ATOM   15638 C CG2  . THR D 1 227 ? 128.634 146.557 119.385 1.00 14.80 ? 227 THR D CG2  1 
ATOM   15639 H H    . THR D 1 227 ? 129.875 148.791 117.539 1.00 14.52 ? 227 THR D H    1 
ATOM   15640 H HA   . THR D 1 227 ? 127.518 149.586 118.520 1.00 15.05 ? 227 THR D HA   1 
ATOM   15641 H HB   . THR D 1 227 ? 127.258 147.209 118.007 1.00 15.94 ? 227 THR D HB   1 
ATOM   15642 H HG1  . THR D 1 227 ? 125.944 148.200 119.486 1.00 18.20 ? 227 THR D HG1  1 
ATOM   15643 H HG21 . THR D 1 227 ? 128.310 145.650 119.269 1.00 14.97 ? 227 THR D HG21 1 
ATOM   15644 H HG22 . THR D 1 227 ? 129.471 146.655 118.904 1.00 15.44 ? 227 THR D HG22 1 
ATOM   15645 H HG23 . THR D 1 227 ? 128.793 146.716 120.329 1.00 16.20 ? 227 THR D HG23 1 
ATOM   15646 N N    . GLY D 1 228 ? 128.512 149.678 120.894 1.00 14.36 ? 228 GLY D N    1 
ATOM   15647 C CA   . GLY D 1 228 ? 129.248 150.073 122.082 1.00 14.28 ? 228 GLY D CA   1 
ATOM   15648 C C    . GLY D 1 228 ? 128.929 151.470 122.579 1.00 16.92 ? 228 GLY D C    1 
ATOM   15649 O O    . GLY D 1 228 ? 128.430 152.312 121.830 1.00 19.26 ? 228 GLY D O    1 
ATOM   15650 H H    . GLY D 1 228 ? 127.658 149.675 120.998 1.00 14.91 ? 228 GLY D H    1 
ATOM   15651 H HA2  . GLY D 1 228 ? 129.047 149.449 122.797 1.00 14.87 ? 228 GLY D HA2  1 
ATOM   15652 H HA3  . GLY D 1 228 ? 130.200 150.030 121.906 1.00 15.63 ? 228 GLY D HA3  1 
ATOM   15653 N N    . HIS D 1 229 ? 129.265 151.729 123.845 1.00 18.97 ? 229 HIS D N    1 
ATOM   15654 C CA   . HIS D 1 229 ? 128.843 152.963 124.502 1.00 20.83 ? 229 HIS D CA   1 
ATOM   15655 C C    . HIS D 1 229 ? 129.445 154.200 123.843 1.00 20.31 ? 229 HIS D C    1 
ATOM   15656 O O    . HIS D 1 229 ? 128.754 155.205 123.657 1.00 24.03 ? 229 HIS D O    1 
ATOM   15657 C CB   . HIS D 1 229 ? 129.224 152.915 125.982 1.00 21.22 ? 229 HIS D CB   1 
ATOM   15658 C CG   . HIS D 1 229 ? 128.772 154.111 126.756 1.00 22.94 ? 229 HIS D CG   1 
ATOM   15659 N ND1  . HIS D 1 229 ? 127.447 154.349 127.048 1.00 23.39 ? 229 HIS D ND1  1 
ATOM   15660 C CD2  . HIS D 1 229 ? 129.464 155.152 127.273 1.00 21.49 ? 229 HIS D CD2  1 
ATOM   15661 C CE1  . HIS D 1 229 ? 127.344 155.477 127.725 1.00 23.16 ? 229 HIS D CE1  1 
ATOM   15662 N NE2  . HIS D 1 229 ? 128.554 155.984 127.876 1.00 23.67 ? 229 HIS D NE2  1 
ATOM   15663 H H    . HIS D 1 229 ? 129.734 151.207 124.341 1.00 18.80 ? 229 HIS D H    1 
ATOM   15664 H HA   . HIS D 1 229 ? 127.878 153.036 124.444 1.00 20.54 ? 229 HIS D HA   1 
ATOM   15665 H HB2  . HIS D 1 229 ? 128.819 152.131 126.385 1.00 20.84 ? 229 HIS D HB2  1 
ATOM   15666 H HB3  . HIS D 1 229 ? 130.190 152.861 126.056 1.00 20.52 ? 229 HIS D HB3  1 
ATOM   15667 H HD2  . HIS D 1 229 ? 130.385 155.275 127.236 1.00 20.74 ? 229 HIS D HD2  1 
ATOM   15668 H HE1  . HIS D 1 229 ? 126.554 155.853 128.039 1.00 21.73 ? 229 HIS D HE1  1 
ATOM   15669 H HE2  . HIS D 1 229 ? 128.741 156.718 128.282 1.00 23.07 ? 229 HIS D HE2  1 
ATOM   15670 N N    . THR D 1 230 ? 130.726 154.155 123.496 1.00 21.30 ? 230 THR D N    1 
ATOM   15671 C CA   . THR D 1 230 ? 131.413 155.309 122.925 1.00 21.82 ? 230 THR D CA   1 
ATOM   15672 C C    . THR D 1 230 ? 131.356 155.342 121.401 1.00 21.35 ? 230 THR D C    1 
ATOM   15673 O O    . THR D 1 230 ? 131.999 156.200 120.792 1.00 26.90 ? 230 THR D O    1 
ATOM   15674 C CB   . THR D 1 230 ? 132.872 155.364 123.417 1.00 23.68 ? 230 THR D CB   1 
ATOM   15675 O OG1  . THR D 1 230 ? 133.520 156.532 122.898 1.00 28.25 ? 230 THR D OG1  1 
ATOM   15676 C CG2  . THR D 1 230 ? 133.651 154.171 122.983 1.00 20.98 ? 230 THR D CG2  1 
ATOM   15677 H H    . THR D 1 230 ? 131.222 153.459 123.585 1.00 20.78 ? 230 THR D H    1 
ATOM   15678 H HA   . THR D 1 230 ? 130.975 156.113 123.245 1.00 22.14 ? 230 THR D HA   1 
ATOM   15679 H HB   . THR D 1 230 ? 132.881 155.396 124.387 1.00 23.26 ? 230 THR D HB   1 
ATOM   15680 H HG1  . THR D 1 230 ? 134.316 156.562 123.167 1.00 24.67 ? 230 THR D HG1  1 
ATOM   15681 H HG21 . THR D 1 230 ? 134.564 154.238 123.306 1.00 19.74 ? 230 THR D HG21 1 
ATOM   15682 H HG22 . THR D 1 230 ? 133.253 153.360 123.332 1.00 20.72 ? 230 THR D HG22 1 
ATOM   15683 H HG23 . THR D 1 230 ? 133.664 154.135 122.016 1.00 20.74 ? 230 THR D HG23 1 
ATOM   15684 N N    . ALA D 1 231 ? 130.627 154.424 120.771 1.00 19.07 ? 231 ALA D N    1 
ATOM   15685 C CA   . ALA D 1 231 ? 130.491 154.472 119.318 1.00 19.59 ? 231 ALA D CA   1 
ATOM   15686 C C    . ALA D 1 231 ? 129.875 155.775 118.814 1.00 21.04 ? 231 ALA D C    1 
ATOM   15687 O O    . ALA D 1 231 ? 130.361 156.291 117.796 1.00 23.23 ? 231 ALA D O    1 
ATOM   15688 C CB   . ALA D 1 231 ? 129.684 153.266 118.823 1.00 17.48 ? 231 ALA D CB   1 
ATOM   15689 H H    . ALA D 1 231 ? 130.207 153.776 121.150 1.00 19.32 ? 231 ALA D H    1 
ATOM   15690 H HA   . ALA D 1 231 ? 131.377 154.405 118.928 1.00 19.66 ? 231 ALA D HA   1 
ATOM   15691 H HB1  . ALA D 1 231 ? 129.551 153.348 117.865 1.00 17.18 ? 231 ALA D HB1  1 
ATOM   15692 H HB2  . ALA D 1 231 ? 130.178 152.455 119.019 1.00 16.88 ? 231 ALA D HB2  1 
ATOM   15693 H HB3  . ALA D 1 231 ? 128.826 153.246 119.272 1.00 17.94 ? 231 ALA D HB3  1 
ATOM   15694 N N    . PRO D 1 232 ? 128.821 156.332 119.427 1.00 21.48 ? 232 PRO D N    1 
ATOM   15695 C CA   . PRO D 1 232 ? 128.232 157.569 118.877 1.00 20.87 ? 232 PRO D CA   1 
ATOM   15696 C C    . PRO D 1 232 ? 129.219 158.718 118.752 1.00 20.84 ? 232 PRO D C    1 
ATOM   15697 O O    . PRO D 1 232 ? 129.127 159.493 117.796 1.00 24.12 ? 232 PRO D O    1 
ATOM   15698 C CB   . PRO D 1 232 ? 127.109 157.887 119.874 1.00 20.20 ? 232 PRO D CB   1 
ATOM   15699 C CG   . PRO D 1 232 ? 126.739 156.579 120.450 1.00 19.63 ? 232 PRO D CG   1 
ATOM   15700 C CD   . PRO D 1 232 ? 128.003 155.784 120.523 1.00 20.08 ? 232 PRO D CD   1 
ATOM   15701 H HA   . PRO D 1 232 ? 127.842 157.395 118.008 1.00 20.40 ? 232 PRO D HA   1 
ATOM   15702 H HB2  . PRO D 1 232 ? 127.440 158.485 120.562 1.00 20.12 ? 232 PRO D HB2  1 
ATOM   15703 H HB3  . PRO D 1 232 ? 126.357 158.282 119.406 1.00 20.92 ? 232 PRO D HB3  1 
ATOM   15704 H HG2  . PRO D 1 232 ? 126.366 156.708 121.336 1.00 20.65 ? 232 PRO D HG2  1 
ATOM   15705 H HG3  . PRO D 1 232 ? 126.095 156.141 119.871 1.00 19.40 ? 232 PRO D HG3  1 
ATOM   15706 H HD2  . PRO D 1 232 ? 128.443 155.927 121.373 1.00 20.95 ? 232 PRO D HD2  1 
ATOM   15707 H HD3  . PRO D 1 232 ? 127.811 154.847 120.374 1.00 19.87 ? 232 PRO D HD3  1 
ATOM   15708 N N    . LEU D 1 233 ? 130.157 158.857 119.688 1.00 20.13 ? 233 LEU D N    1 
ATOM   15709 C CA   . LEU D 1 233 ? 131.116 159.954 119.607 1.00 20.95 ? 233 LEU D CA   1 
ATOM   15710 C C    . LEU D 1 233 ? 131.978 159.842 118.352 1.00 22.17 ? 233 LEU D C    1 
ATOM   15711 O O    . LEU D 1 233 ? 132.223 160.844 117.673 1.00 23.14 ? 233 LEU D O    1 
ATOM   15712 C CB   . LEU D 1 233 ? 131.994 159.979 120.857 1.00 21.93 ? 233 LEU D CB   1 
ATOM   15713 C CG   . LEU D 1 233 ? 133.076 161.064 120.902 1.00 23.20 ? 233 LEU D CG   1 
ATOM   15714 C CD1  . LEU D 1 233 ? 132.458 162.454 120.943 1.00 23.88 ? 233 LEU D CD1  1 
ATOM   15715 C CD2  . LEU D 1 233 ? 133.987 160.843 122.090 1.00 26.12 ? 233 LEU D CD2  1 
ATOM   15716 H H    . LEU D 1 233 ? 130.260 158.339 120.366 1.00 21.49 ? 233 LEU D H    1 
ATOM   15717 H HA   . LEU D 1 233 ? 130.631 160.792 119.563 1.00 21.92 ? 233 LEU D HA   1 
ATOM   15718 H HB2  . LEU D 1 233 ? 131.422 160.110 121.629 1.00 22.54 ? 233 LEU D HB2  1 
ATOM   15719 H HB3  . LEU D 1 233 ? 132.443 159.121 120.931 1.00 22.56 ? 233 LEU D HB3  1 
ATOM   15720 H HG   . LEU D 1 233 ? 133.623 161.007 120.103 1.00 23.15 ? 233 LEU D HG   1 
ATOM   15721 H HD11 . LEU D 1 233 ? 133.166 163.111 121.029 1.00 24.87 ? 233 LEU D HD11 1 
ATOM   15722 H HD12 . LEU D 1 233 ? 131.965 162.606 120.121 1.00 23.25 ? 233 LEU D HD12 1 
ATOM   15723 H HD13 . LEU D 1 233 ? 131.860 162.511 121.704 1.00 24.70 ? 233 LEU D HD13 1 
ATOM   15724 H HD21 . LEU D 1 233 ? 134.671 161.530 122.091 1.00 26.53 ? 233 LEU D HD21 1 
ATOM   15725 H HD22 . LEU D 1 233 ? 133.462 160.895 122.904 1.00 25.73 ? 233 LEU D HD22 1 
ATOM   15726 H HD23 . LEU D 1 233 ? 134.397 159.967 122.015 1.00 25.35 ? 233 LEU D HD23 1 
ATOM   15727 N N    . LEU D 1 234 ? 132.447 158.636 118.029 1.00 22.33 ? 234 LEU D N    1 
ATOM   15728 C CA   . LEU D 1 234 ? 133.357 158.441 116.909 1.00 21.07 ? 234 LEU D CA   1 
ATOM   15729 C C    . LEU D 1 234 ? 132.660 158.231 115.576 1.00 21.08 ? 234 LEU D C    1 
ATOM   15730 O O    . LEU D 1 234 ? 133.292 158.430 114.536 1.00 23.37 ? 234 LEU D O    1 
ATOM   15731 C CB   . LEU D 1 234 ? 134.278 157.245 117.163 1.00 19.73 ? 234 LEU D CB   1 
ATOM   15732 C CG   . LEU D 1 234 ? 135.571 157.557 117.914 1.00 20.76 ? 234 LEU D CG   1 
ATOM   15733 C CD1  . LEU D 1 234 ? 135.292 157.883 119.359 1.00 22.34 ? 234 LEU D CD1  1 
ATOM   15734 C CD2  . LEU D 1 234 ? 136.541 156.396 117.797 1.00 20.11 ? 234 LEU D CD2  1 
ATOM   15735 H H    . LEU D 1 234 ? 132.248 157.912 118.449 1.00 22.13 ? 234 LEU D H    1 
ATOM   15736 H HA   . LEU D 1 234 ? 133.917 159.229 116.825 1.00 21.72 ? 234 LEU D HA   1 
ATOM   15737 H HB2  . LEU D 1 234 ? 133.790 156.587 117.683 1.00 20.28 ? 234 LEU D HB2  1 
ATOM   15738 H HB3  . LEU D 1 234 ? 134.524 156.862 116.306 1.00 19.81 ? 234 LEU D HB3  1 
ATOM   15739 H HG   . LEU D 1 234 ? 135.988 158.334 117.510 1.00 19.30 ? 234 LEU D HG   1 
ATOM   15740 H HD11 . LEU D 1 234 ? 136.122 158.146 119.782 1.00 21.12 ? 234 LEU D HD11 1 
ATOM   15741 H HD12 . LEU D 1 234 ? 134.657 158.615 119.402 1.00 21.72 ? 234 LEU D HD12 1 
ATOM   15742 H HD13 . LEU D 1 234 ? 134.923 157.100 119.797 1.00 21.55 ? 234 LEU D HD13 1 
ATOM   15743 H HD21 . LEU D 1 234 ? 137.363 156.628 118.256 1.00 17.47 ? 234 LEU D HD21 1 
ATOM   15744 H HD22 . LEU D 1 234 ? 136.143 155.613 118.205 1.00 18.07 ? 234 LEU D HD22 1 
ATOM   15745 H HD23 . LEU D 1 234 ? 136.721 156.228 116.859 1.00 17.66 ? 234 LEU D HD23 1 
ATOM   15746 N N    . LEU D 1 235 ? 131.392 157.828 115.575 1.00 20.95 ? 235 LEU D N    1 
ATOM   15747 C CA   . LEU D 1 235 ? 130.736 157.488 114.316 1.00 23.41 ? 235 LEU D CA   1 
ATOM   15748 C C    . LEU D 1 235 ? 130.770 158.620 113.300 1.00 24.30 ? 235 LEU D C    1 
ATOM   15749 O O    . LEU D 1 235 ? 131.048 158.341 112.122 1.00 25.43 ? 235 LEU D O    1 
ATOM   15750 C CB   . LEU D 1 235 ? 129.292 157.052 114.579 1.00 23.97 ? 235 LEU D CB   1 
ATOM   15751 C CG   . LEU D 1 235 ? 129.095 155.607 115.026 1.00 26.48 ? 235 LEU D CG   1 
ATOM   15752 C CD1  . LEU D 1 235 ? 127.680 155.431 115.518 1.00 24.56 ? 235 LEU D CD1  1 
ATOM   15753 C CD2  . LEU D 1 235 ? 129.403 154.624 113.910 1.00 25.87 ? 235 LEU D CD2  1 
ATOM   15754 H H    . LEU D 1 235 ? 130.898 157.745 116.274 1.00 21.81 ? 235 LEU D H    1 
ATOM   15755 H HA   . LEU D 1 235 ? 131.207 156.739 113.923 1.00 23.27 ? 235 LEU D HA   1 
ATOM   15756 H HB2  . LEU D 1 235 ? 128.921 157.619 115.273 1.00 22.94 ? 235 LEU D HB2  1 
ATOM   15757 H HB3  . LEU D 1 235 ? 128.784 157.172 113.761 1.00 23.51 ? 235 LEU D HB3  1 
ATOM   15758 H HG   . LEU D 1 235 ? 129.696 155.411 115.758 1.00 23.94 ? 235 LEU D HG   1 
ATOM   15759 H HD11 . LEU D 1 235 ? 127.553 154.502 115.745 1.00 23.20 ? 235 LEU D HD11 1 
ATOM   15760 H HD12 . LEU D 1 235 ? 127.551 155.980 116.306 1.00 22.75 ? 235 LEU D HD12 1 
ATOM   15761 H HD13 . LEU D 1 235 ? 127.062 155.711 114.824 1.00 24.40 ? 235 LEU D HD13 1 
ATOM   15762 H HD21 . LEU D 1 235 ? 129.258 153.723 114.240 1.00 25.38 ? 235 LEU D HD21 1 
ATOM   15763 H HD22 . LEU D 1 235 ? 128.811 154.802 113.163 1.00 25.25 ? 235 LEU D HD22 1 
ATOM   15764 H HD23 . LEU D 1 235 ? 130.325 154.730 113.633 1.00 24.90 ? 235 LEU D HD23 1 
ATOM   15765 N N    . PRO D 1 236 ? 130.527 159.880 113.662 1.00 23.89 ? 236 PRO D N    1 
ATOM   15766 C CA   . PRO D 1 236 ? 130.637 160.951 112.659 1.00 23.79 ? 236 PRO D CA   1 
ATOM   15767 C C    . PRO D 1 236 ? 132.016 161.050 112.033 1.00 25.39 ? 236 PRO D C    1 
ATOM   15768 O O    . PRO D 1 236 ? 132.137 161.539 110.906 1.00 29.68 ? 236 PRO D O    1 
ATOM   15769 C CB   . PRO D 1 236 ? 130.291 162.213 113.459 1.00 22.23 ? 236 PRO D CB   1 
ATOM   15770 C CG   . PRO D 1 236 ? 129.527 161.733 114.630 1.00 24.15 ? 236 PRO D CG   1 
ATOM   15771 C CD   . PRO D 1 236 ? 130.083 160.396 114.966 1.00 24.10 ? 236 PRO D CD   1 
ATOM   15772 H HA   . PRO D 1 236 ? 129.976 160.825 111.961 1.00 24.03 ? 236 PRO D HA   1 
ATOM   15773 H HB2  . PRO D 1 236 ? 131.107 162.656 113.739 1.00 23.91 ? 236 PRO D HB2  1 
ATOM   15774 H HB3  . PRO D 1 236 ? 129.749 162.806 112.915 1.00 23.06 ? 236 PRO D HB3  1 
ATOM   15775 H HG2  . PRO D 1 236 ? 129.649 162.348 115.370 1.00 23.27 ? 236 PRO D HG2  1 
ATOM   15776 H HG3  . PRO D 1 236 ? 128.589 161.662 114.398 1.00 24.21 ? 236 PRO D HG3  1 
ATOM   15777 H HD2  . PRO D 1 236 ? 130.836 160.482 115.571 1.00 23.04 ? 236 PRO D HD2  1 
ATOM   15778 H HD3  . PRO D 1 236 ? 129.389 159.830 115.337 1.00 23.88 ? 236 PRO D HD3  1 
ATOM   15779 N N    . GLU D 1 237 ? 133.061 160.615 112.733 1.00 24.80 ? 237 GLU D N    1 
ATOM   15780 C CA   . GLU D 1 237 ? 134.430 160.717 112.250 1.00 24.27 ? 237 GLU D CA   1 
ATOM   15781 C C    . GLU D 1 237 ? 134.876 159.520 111.421 1.00 24.39 ? 237 GLU D C    1 
ATOM   15782 O O    . GLU D 1 237 ? 135.951 159.575 110.820 1.00 28.98 ? 237 GLU D O    1 
ATOM   15783 C CB   . GLU D 1 237 ? 135.390 160.879 113.435 1.00 25.08 ? 237 GLU D CB   1 
ATOM   15784 C CG   . GLU D 1 237 ? 134.985 161.955 114.418 1.00 26.04 ? 237 GLU D CG   1 
ATOM   15785 C CD   . GLU D 1 237 ? 134.743 163.290 113.744 1.00 29.91 ? 237 GLU D CD   1 
ATOM   15786 O OE1  . GLU D 1 237 ? 135.398 163.562 112.720 1.00 31.95 ? 237 GLU D OE1  1 
ATOM   15787 O OE2  . GLU D 1 237 ? 133.885 164.055 114.220 1.00 30.31 ? 237 GLU D OE2  1 
ATOM   15788 H H    . GLU D 1 237 ? 132.998 160.251 113.510 1.00 24.62 ? 237 GLU D H    1 
ATOM   15789 H HA   . GLU D 1 237 ? 134.507 161.505 111.689 1.00 25.98 ? 237 GLU D HA   1 
ATOM   15790 H HB2  . GLU D 1 237 ? 135.432 160.039 113.918 1.00 24.33 ? 237 GLU D HB2  1 
ATOM   15791 H HB3  . GLU D 1 237 ? 136.269 161.106 113.094 1.00 25.83 ? 237 GLU D HB3  1 
ATOM   15792 H HG2  . GLU D 1 237 ? 134.166 161.689 114.864 1.00 25.64 ? 237 GLU D HG2  1 
ATOM   15793 H HG3  . GLU D 1 237 ? 135.695 162.072 115.069 1.00 24.60 ? 237 GLU D HG3  1 
ATOM   15794 N N    . LEU D 1 238 ? 134.092 158.450 111.372 1.00 24.74 ? 238 LEU D N    1 
ATOM   15795 C CA   . LEU D 1 238 ? 134.475 157.242 110.658 1.00 25.25 ? 238 LEU D CA   1 
ATOM   15796 C C    . LEU D 1 238 ? 133.987 157.287 109.217 1.00 26.97 ? 238 LEU D C    1 
ATOM   15797 O O    . LEU D 1 238 ? 132.986 157.931 108.900 1.00 31.69 ? 238 LEU D O    1 
ATOM   15798 C CB   . LEU D 1 238 ? 133.908 156.003 111.350 1.00 24.47 ? 238 LEU D CB   1 
ATOM   15799 C CG   . LEU D 1 238 ? 134.339 155.750 112.793 1.00 22.22 ? 238 LEU D CG   1 
ATOM   15800 C CD1  . LEU D 1 238 ? 133.551 154.597 113.365 1.00 22.75 ? 238 LEU D CD1  1 
ATOM   15801 C CD2  . LEU D 1 238 ? 135.825 155.469 112.885 1.00 21.65 ? 238 LEU D CD2  1 
ATOM   15802 H H    . LEU D 1 238 ? 133.322 158.397 111.750 1.00 25.04 ? 238 LEU D H    1 
ATOM   15803 H HA   . LEU D 1 238 ? 135.442 157.167 110.647 1.00 24.92 ? 238 LEU D HA   1 
ATOM   15804 H HB2  . LEU D 1 238 ? 132.941 156.076 111.350 1.00 24.61 ? 238 LEU D HB2  1 
ATOM   15805 H HB3  . LEU D 1 238 ? 134.168 155.224 110.834 1.00 25.11 ? 238 LEU D HB3  1 
ATOM   15806 H HG   . LEU D 1 238 ? 134.149 156.538 113.323 1.00 22.65 ? 238 LEU D HG   1 
ATOM   15807 H HD11 . LEU D 1 238 ? 133.765 154.505 114.306 1.00 21.26 ? 238 LEU D HD11 1 
ATOM   15808 H HD12 . LEU D 1 238 ? 132.604 154.775 113.255 1.00 22.56 ? 238 LEU D HD12 1 
ATOM   15809 H HD13 . LEU D 1 238 ? 133.793 153.788 112.890 1.00 21.64 ? 238 LEU D HD13 1 
ATOM   15810 H HD21 . LEU D 1 238 ? 136.049 155.254 113.804 1.00 19.03 ? 238 LEU D HD21 1 
ATOM   15811 H HD22 . LEU D 1 238 ? 136.041 154.720 112.308 1.00 20.56 ? 238 LEU D HD22 1 
ATOM   15812 H HD23 . LEU D 1 238 ? 136.314 156.257 112.601 1.00 20.83 ? 238 LEU D HD23 1 
ATOM   15813 N N    . HIS D 1 239 ? 134.701 156.579 108.348 1.00 30.07 ? 239 HIS D N    1 
ATOM   15814 C CA   . HIS D 1 239 ? 134.337 156.463 106.943 1.00 31.33 ? 239 HIS D CA   1 
ATOM   15815 C C    . HIS D 1 239 ? 134.057 155.036 106.502 1.00 29.97 ? 239 HIS D C    1 
ATOM   15816 O O    . HIS D 1 239 ? 133.313 154.842 105.542 1.00 36.54 ? 239 HIS D O    1 
ATOM   15817 C CB   . HIS D 1 239 ? 135.450 157.042 106.058 1.00 33.14 ? 239 HIS D CB   1 
ATOM   15818 C CG   . HIS D 1 239 ? 135.841 158.438 106.423 1.00 35.90 ? 239 HIS D CG   1 
ATOM   15819 N ND1  . HIS D 1 239 ? 135.037 159.527 106.164 1.00 39.60 ? 239 HIS D ND1  1 
ATOM   15820 C CD2  . HIS D 1 239 ? 136.947 158.923 107.034 1.00 37.19 ? 239 HIS D CD2  1 
ATOM   15821 C CE1  . HIS D 1 239 ? 135.633 160.624 106.595 1.00 40.62 ? 239 HIS D CE1  1 
ATOM   15822 N NE2  . HIS D 1 239 ? 136.793 160.285 107.128 1.00 39.53 ? 239 HIS D NE2  1 
ATOM   15823 H H    . HIS D 1 239 ? 135.416 156.148 108.554 1.00 29.55 ? 239 HIS D H    1 
ATOM   15824 H HA   . HIS D 1 239 ? 133.534 156.980 106.779 1.00 31.68 ? 239 HIS D HA   1 
ATOM   15825 H HB2  . HIS D 1 239 ? 136.238 156.482 106.137 1.00 33.08 ? 239 HIS D HB2  1 
ATOM   15826 H HB3  . HIS D 1 239 ? 135.144 157.052 105.137 1.00 33.74 ? 239 HIS D HB3  1 
ATOM   15827 H HD2  . HIS D 1 239 ? 137.675 158.428 107.332 1.00 34.61 ? 239 HIS D HD2  1 
ATOM   15828 H HE1  . HIS D 1 239 ? 135.293 161.487 106.535 1.00 39.31 ? 239 HIS D HE1  1 
ATOM   15829 H HE2  . HIS D 1 239 ? 137.361 160.829 107.477 1.00 37.49 ? 239 HIS D HE2  1 
ATOM   15830 N N    . THR D 1 240 ? 134.618 154.039 107.181 1.00 28.20 ? 240 THR D N    1 
ATOM   15831 C CA   . THR D 1 240 ? 134.463 152.644 106.797 1.00 25.61 ? 240 THR D CA   1 
ATOM   15832 C C    . THR D 1 240 ? 133.243 151.973 107.420 1.00 24.70 ? 240 THR D C    1 
ATOM   15833 O O    . THR D 1 240 ? 132.875 150.879 106.983 1.00 28.51 ? 240 THR D O    1 
ATOM   15834 C CB   . THR D 1 240 ? 135.717 151.846 107.187 1.00 26.68 ? 240 THR D CB   1 
ATOM   15835 O OG1  . THR D 1 240 ? 135.931 151.939 108.601 1.00 25.11 ? 240 THR D OG1  1 
ATOM   15836 C CG2  . THR D 1 240 ? 136.946 152.365 106.449 1.00 26.44 ? 240 THR D CG2  1 
ATOM   15837 H H    . THR D 1 240 ? 135.101 154.151 107.883 1.00 28.13 ? 240 THR D H    1 
ATOM   15838 H HA   . THR D 1 240 ? 134.368 152.594 105.833 1.00 27.17 ? 240 THR D HA   1 
ATOM   15839 H HB   . THR D 1 240 ? 135.589 150.915 106.945 1.00 25.08 ? 240 THR D HB   1 
ATOM   15840 H HG1  . THR D 1 240 ? 136.077 152.737 108.818 1.00 24.06 ? 240 THR D HG1  1 
ATOM   15841 H HG21 . THR D 1 240 ? 137.721 151.829 106.680 1.00 23.39 ? 240 THR D HG21 1 
ATOM   15842 H HG22 . THR D 1 240 ? 136.802 152.315 105.491 1.00 27.31 ? 240 THR D HG22 1 
ATOM   15843 H HG23 . THR D 1 240 ? 137.116 153.287 106.695 1.00 26.14 ? 240 THR D HG23 1 
ATOM   15844 N N    . VAL D 1 241 ? 132.602 152.595 108.405 1.00 24.12 ? 241 VAL D N    1 
ATOM   15845 C CA   . VAL D 1 241 ? 131.494 151.987 109.136 1.00 25.93 ? 241 VAL D CA   1 
ATOM   15846 C C    . VAL D 1 241 ? 130.185 152.458 108.522 1.00 27.34 ? 241 VAL D C    1 
ATOM   15847 O O    . VAL D 1 241 ? 129.997 153.656 108.282 1.00 29.43 ? 241 VAL D O    1 
ATOM   15848 C CB   . VAL D 1 241 ? 131.558 152.330 110.634 1.00 24.64 ? 241 VAL D CB   1 
ATOM   15849 C CG1  . VAL D 1 241 ? 130.332 151.799 111.363 1.00 23.25 ? 241 VAL D CG1  1 
ATOM   15850 C CG2  . VAL D 1 241 ? 132.821 151.768 111.249 1.00 23.05 ? 241 VAL D CG2  1 
ATOM   15851 H H    . VAL D 1 241 ? 132.795 153.388 108.677 1.00 26.10 ? 241 VAL D H    1 
ATOM   15852 H HA   . VAL D 1 241 ? 131.540 151.022 109.046 1.00 24.55 ? 241 VAL D HA   1 
ATOM   15853 H HB   . VAL D 1 241 ? 131.575 153.294 110.738 1.00 24.92 ? 241 VAL D HB   1 
ATOM   15854 H HG11 . VAL D 1 241 ? 130.488 151.854 112.318 1.00 22.51 ? 241 VAL D HG11 1 
ATOM   15855 H HG12 . VAL D 1 241 ? 129.559 152.336 111.128 1.00 22.92 ? 241 VAL D HG12 1 
ATOM   15856 H HG13 . VAL D 1 241 ? 130.188 150.875 111.106 1.00 21.88 ? 241 VAL D HG13 1 
ATOM   15857 H HG21 . VAL D 1 241 ? 132.780 151.875 112.212 1.00 22.32 ? 241 VAL D HG21 1 
ATOM   15858 H HG22 . VAL D 1 241 ? 132.886 150.826 111.026 1.00 22.86 ? 241 VAL D HG22 1 
ATOM   15859 H HG23 . VAL D 1 241 ? 133.585 152.246 110.893 1.00 23.63 ? 241 VAL D HG23 1 
ATOM   15860 N N    . ASP D 1 242 ? 129.277 151.516 108.275 1.00 27.64 ? 242 ASP D N    1 
ATOM   15861 C CA   . ASP D 1 242 ? 128.002 151.802 107.633 1.00 28.17 ? 242 ASP D CA   1 
ATOM   15862 C C    . ASP D 1 242 ? 126.801 151.736 108.565 1.00 27.71 ? 242 ASP D C    1 
ATOM   15863 O O    . ASP D 1 242 ? 125.794 152.384 108.281 1.00 30.34 ? 242 ASP D O    1 
ATOM   15864 C CB   . ASP D 1 242 ? 127.774 150.829 106.471 1.00 28.54 ? 242 ASP D CB   1 
ATOM   15865 C CG   . ASP D 1 242 ? 128.833 150.951 105.394 1.00 37.92 ? 242 ASP D CG   1 
ATOM   15866 O OD1  . ASP D 1 242 ? 129.207 152.091 105.048 1.00 39.30 ? 242 ASP D OD1  1 
ATOM   15867 O OD2  . ASP D 1 242 ? 129.298 149.907 104.895 1.00 41.43 ? 242 ASP D OD2  1 
ATOM   15868 H H    . ASP D 1 242 ? 129.381 150.687 108.477 1.00 26.22 ? 242 ASP D H    1 
ATOM   15869 H HA   . ASP D 1 242 ? 128.032 152.697 107.260 1.00 29.03 ? 242 ASP D HA   1 
ATOM   15870 H HB2  . ASP D 1 242 ? 127.793 149.920 106.809 1.00 28.49 ? 242 ASP D HB2  1 
ATOM   15871 H HB3  . ASP D 1 242 ? 126.912 151.015 106.067 1.00 29.96 ? 242 ASP D HB3  1 
ATOM   15872 N N    . HIS D 1 243 ? 126.869 150.975 109.659 1.00 27.41 ? 243 HIS D N    1 
ATOM   15873 C CA   . HIS D 1 243 ? 125.738 150.792 110.560 1.00 23.10 ? 243 HIS D CA   1 
ATOM   15874 C C    . HIS D 1 243 ? 126.168 150.955 112.010 1.00 21.45 ? 243 HIS D C    1 
ATOM   15875 O O    . HIS D 1 243 ? 127.285 150.602 112.388 1.00 23.21 ? 243 HIS D O    1 
ATOM   15876 C CB   . HIS D 1 243 ? 125.098 149.407 110.409 1.00 24.23 ? 243 HIS D CB   1 
ATOM   15877 C CG   . HIS D 1 243 ? 124.815 149.015 108.996 1.00 27.51 ? 243 HIS D CG   1 
ATOM   15878 N ND1  . HIS D 1 243 ? 125.695 148.270 108.242 1.00 29.15 ? 243 HIS D ND1  1 
ATOM   15879 C CD2  . HIS D 1 243 ? 123.750 149.260 108.198 1.00 28.03 ? 243 HIS D CD2  1 
ATOM   15880 C CE1  . HIS D 1 243 ? 125.183 148.071 107.042 1.00 29.03 ? 243 HIS D CE1  1 
ATOM   15881 N NE2  . HIS D 1 243 ? 124.004 148.661 106.989 1.00 30.33 ? 243 HIS D NE2  1 
ATOM   15882 H H    . HIS D 1 243 ? 127.574 150.547 109.901 1.00 25.84 ? 243 HIS D H    1 
ATOM   15883 H HA   . HIS D 1 243 ? 125.060 151.459 110.371 1.00 25.35 ? 243 HIS D HA   1 
ATOM   15884 H HB2  . HIS D 1 243 ? 125.698 148.744 110.785 1.00 23.99 ? 243 HIS D HB2  1 
ATOM   15885 H HB3  . HIS D 1 243 ? 124.256 149.398 110.892 1.00 25.23 ? 243 HIS D HB3  1 
ATOM   15886 H HD2  . HIS D 1 243 ? 122.988 149.742 108.426 1.00 27.65 ? 243 HIS D HD2  1 
ATOM   15887 H HE1  . HIS D 1 243 ? 125.586 147.597 106.350 1.00 27.73 ? 243 HIS D HE1  1 
ATOM   15888 H HE2  . HIS D 1 243 ? 123.480 148.672 106.307 1.00 29.74 ? 243 HIS D HE2  1 
ATOM   15889 N N    . TYR D 1 244 ? 125.254 151.483 112.820 1.00 21.07 ? 244 TYR D N    1 
ATOM   15890 C CA   . TYR D 1 244 ? 125.379 151.499 114.271 1.00 17.96 ? 244 TYR D CA   1 
ATOM   15891 C C    . TYR D 1 244 ? 124.206 150.727 114.855 1.00 19.74 ? 244 TYR D C    1 
ATOM   15892 O O    . TYR D 1 244 ? 123.050 151.031 114.553 1.00 24.27 ? 244 TYR D O    1 
ATOM   15893 C CB   . TYR D 1 244 ? 125.407 152.928 114.806 1.00 20.16 ? 244 TYR D CB   1 
ATOM   15894 C CG   . TYR D 1 244 ? 125.299 153.037 116.310 1.00 20.19 ? 244 TYR D CG   1 
ATOM   15895 C CD1  . TYR D 1 244 ? 126.283 152.524 117.135 1.00 19.05 ? 244 TYR D CD1  1 
ATOM   15896 C CD2  . TYR D 1 244 ? 124.218 153.667 116.903 1.00 20.43 ? 244 TYR D CD2  1 
ATOM   15897 C CE1  . TYR D 1 244 ? 126.192 152.625 118.500 1.00 18.76 ? 244 TYR D CE1  1 
ATOM   15898 C CE2  . TYR D 1 244 ? 124.119 153.775 118.274 1.00 19.08 ? 244 TYR D CE2  1 
ATOM   15899 C CZ   . TYR D 1 244 ? 125.109 153.251 119.064 1.00 20.44 ? 244 TYR D CZ   1 
ATOM   15900 O OH   . TYR D 1 244 ? 125.024 153.351 120.429 1.00 23.92 ? 244 TYR D OH   1 
ATOM   15901 H H    . TYR D 1 244 ? 124.529 151.851 112.540 1.00 22.03 ? 244 TYR D H    1 
ATOM   15902 H HA   . TYR D 1 244 ? 126.200 151.056 114.535 1.00 18.89 ? 244 TYR D HA   1 
ATOM   15903 H HB2  . TYR D 1 244 ? 126.237 153.336 114.523 1.00 20.42 ? 244 TYR D HB2  1 
ATOM   15904 H HB3  . TYR D 1 244 ? 124.660 153.414 114.423 1.00 20.83 ? 244 TYR D HB3  1 
ATOM   15905 H HD1  . TYR D 1 244 ? 127.018 152.098 116.757 1.00 19.04 ? 244 TYR D HD1  1 
ATOM   15906 H HD2  . TYR D 1 244 ? 123.545 154.021 116.367 1.00 20.12 ? 244 TYR D HD2  1 
ATOM   15907 H HE1  . TYR D 1 244 ? 126.863 152.272 119.040 1.00 18.53 ? 244 TYR D HE1  1 
ATOM   15908 H HE2  . TYR D 1 244 ? 123.386 154.198 118.659 1.00 20.05 ? 244 TYR D HE2  1 
ATOM   15909 H HH   . TYR D 1 244 ? 124.318 153.752 120.645 1.00 22.12 ? 244 TYR D HH   1 
ATOM   15910 N N    . ASP D 1 245 ? 124.502 149.730 115.681 1.00 21.08 ? 245 ASP D N    1 
ATOM   15911 C CA   . ASP D 1 245 ? 123.481 148.872 116.282 1.00 19.63 ? 245 ASP D CA   1 
ATOM   15912 C C    . ASP D 1 245 ? 123.705 148.873 117.791 1.00 17.92 ? 245 ASP D C    1 
ATOM   15913 O O    . ASP D 1 245 ? 124.566 148.150 118.297 1.00 20.10 ? 245 ASP D O    1 
ATOM   15914 C CB   . ASP D 1 245 ? 123.533 147.462 115.701 1.00 19.78 ? 245 ASP D CB   1 
ATOM   15915 C CG   . ASP D 1 245 ? 122.312 146.631 116.061 1.00 22.02 ? 245 ASP D CG   1 
ATOM   15916 O OD1  . ASP D 1 245 ? 121.719 146.850 117.136 1.00 21.04 ? 245 ASP D OD1  1 
ATOM   15917 O OD2  . ASP D 1 245 ? 121.949 145.744 115.268 1.00 25.55 ? 245 ASP D OD2  1 
ATOM   15918 H H    . ASP D 1 245 ? 125.304 149.524 115.915 1.00 19.46 ? 245 ASP D H    1 
ATOM   15919 H HA   . ASP D 1 245 ? 122.601 149.239 116.107 1.00 20.17 ? 245 ASP D HA   1 
ATOM   15920 H HB2  . ASP D 1 245 ? 123.579 147.521 114.733 1.00 20.92 ? 245 ASP D HB2  1 
ATOM   15921 H HB3  . ASP D 1 245 ? 124.318 147.008 116.043 1.00 20.42 ? 245 ASP D HB3  1 
ATOM   15922 N N    . GLN D 1 246 ? 122.914 149.678 118.500 1.00 18.29 ? 246 GLN D N    1 
ATOM   15923 C CA   . GLN D 1 246 ? 123.108 149.848 119.935 1.00 19.08 ? 246 GLN D CA   1 
ATOM   15924 C C    . GLN D 1 246 ? 122.891 148.542 120.696 1.00 16.82 ? 246 GLN D C    1 
ATOM   15925 O O    . GLN D 1 246 ? 123.606 148.260 121.661 1.00 18.18 ? 246 GLN D O    1 
ATOM   15926 C CB   . GLN D 1 246 ? 122.168 150.933 120.466 1.00 19.25 ? 246 GLN D CB   1 
ATOM   15927 C CG   . GLN D 1 246 ? 122.406 151.272 121.931 1.00 23.64 ? 246 GLN D CG   1 
ATOM   15928 C CD   . GLN D 1 246 ? 121.378 152.229 122.502 1.00 27.32 ? 246 GLN D CD   1 
ATOM   15929 O OE1  . GLN D 1 246 ? 120.428 152.619 121.828 1.00 26.48 ? 246 GLN D OE1  1 
ATOM   15930 N NE2  . GLN D 1 246 ? 121.566 152.609 123.756 1.00 28.43 ? 246 GLN D NE2  1 
ATOM   15931 H H    . GLN D 1 246 ? 122.261 150.133 118.173 1.00 19.46 ? 246 GLN D H    1 
ATOM   15932 H HA   . GLN D 1 246 ? 124.020 150.138 120.096 1.00 19.07 ? 246 GLN D HA   1 
ATOM   15933 H HB2  . GLN D 1 246 ? 122.298 151.743 119.947 1.00 20.14 ? 246 GLN D HB2  1 
ATOM   15934 H HB3  . GLN D 1 246 ? 121.252 150.627 120.376 1.00 20.06 ? 246 GLN D HB3  1 
ATOM   15935 H HG2  . GLN D 1 246 ? 122.373 150.461 122.461 1.00 22.91 ? 246 GLN D HG2  1 
ATOM   15936 H HG3  . GLN D 1 246 ? 123.278 151.687 122.017 1.00 22.69 ? 246 GLN D HG3  1 
ATOM   15937 H HE21 . GLN D 1 246 ? 122.243 152.315 124.198 1.00 26.32 ? 246 GLN D HE21 1 
ATOM   15938 H HE22 . GLN D 1 246 ? 121.012 153.151 124.129 1.00 28.69 ? 246 GLN D HE22 1 
ATOM   15939 N N    . HIS D 1 247 ? 121.900 147.744 120.293 1.00 16.88 ? 247 HIS D N    1 
ATOM   15940 C CA   . HIS D 1 247 ? 121.484 146.557 121.033 1.00 16.98 ? 247 HIS D CA   1 
ATOM   15941 C C    . HIS D 1 247 ? 122.000 145.261 120.412 1.00 16.23 ? 247 HIS D C    1 
ATOM   15942 O O    . HIS D 1 247 ? 121.341 144.221 120.521 1.00 19.26 ? 247 HIS D O    1 
ATOM   15943 C CB   . HIS D 1 247 ? 119.960 146.500 121.131 1.00 17.00 ? 247 HIS D CB   1 
ATOM   15944 C CG   . HIS D 1 247 ? 119.336 147.736 121.694 1.00 17.82 ? 247 HIS D CG   1 
ATOM   15945 N ND1  . HIS D 1 247 ? 119.673 148.251 122.925 1.00 18.52 ? 247 HIS D ND1  1 
ATOM   15946 C CD2  . HIS D 1 247 ? 118.375 148.548 121.197 1.00 17.00 ? 247 HIS D CD2  1 
ATOM   15947 C CE1  . HIS D 1 247 ? 118.953 149.332 123.158 1.00 20.44 ? 247 HIS D CE1  1 
ATOM   15948 N NE2  . HIS D 1 247 ? 118.158 149.534 122.125 1.00 20.86 ? 247 HIS D NE2  1 
ATOM   15949 H H    . HIS D 1 247 ? 121.443 147.877 119.576 1.00 17.43 ? 247 HIS D H    1 
ATOM   15950 H HA   . HIS D 1 247 ? 121.834 146.611 121.936 1.00 17.74 ? 247 HIS D HA   1 
ATOM   15951 H HB2  . HIS D 1 247 ? 119.596 146.365 120.242 1.00 17.23 ? 247 HIS D HB2  1 
ATOM   15952 H HB3  . HIS D 1 247 ? 119.714 145.757 121.702 1.00 17.74 ? 247 HIS D HB3  1 
ATOM   15953 H HD2  . HIS D 1 247 ? 117.946 148.457 120.377 1.00 17.02 ? 247 HIS D HD2  1 
ATOM   15954 H HE1  . HIS D 1 247 ? 118.998 149.862 123.921 1.00 20.86 ? 247 HIS D HE1  1 
ATOM   15955 H HE2  . HIS D 1 247 ? 117.595 150.179 122.046 1.00 20.89 ? 247 HIS D HE2  1 
ATOM   15956 N N    . LEU D 1 248 ? 123.156 145.304 119.750 1.00 16.43 ? 248 LEU D N    1 
ATOM   15957 C CA   . LEU D 1 248 ? 123.660 144.121 119.062 1.00 14.90 ? 248 LEU D CA   1 
ATOM   15958 C C    . LEU D 1 248 ? 123.905 142.975 120.037 1.00 14.37 ? 248 LEU D C    1 
ATOM   15959 O O    . LEU D 1 248 ? 123.499 141.835 119.784 1.00 14.40 ? 248 LEU D O    1 
ATOM   15960 C CB   . LEU D 1 248 ? 124.943 144.464 118.305 1.00 15.21 ? 248 LEU D CB   1 
ATOM   15961 C CG   . LEU D 1 248 ? 125.489 143.360 117.396 1.00 15.06 ? 248 LEU D CG   1 
ATOM   15962 C CD1  . LEU D 1 248 ? 124.575 143.142 116.211 1.00 15.69 ? 248 LEU D CD1  1 
ATOM   15963 C CD2  . LEU D 1 248 ? 126.905 143.663 116.942 1.00 15.08 ? 248 LEU D CD2  1 
ATOM   15964 H H    . LEU D 1 248 ? 123.661 145.997 119.687 1.00 17.21 ? 248 LEU D H    1 
ATOM   15965 H HA   . LEU D 1 248 ? 122.997 143.829 118.417 1.00 16.17 ? 248 LEU D HA   1 
ATOM   15966 H HB2  . LEU D 1 248 ? 124.773 145.240 117.749 1.00 16.54 ? 248 LEU D HB2  1 
ATOM   15967 H HB3  . LEU D 1 248 ? 125.633 144.676 118.953 1.00 15.92 ? 248 LEU D HB3  1 
ATOM   15968 H HG   . LEU D 1 248 ? 125.520 142.529 117.896 1.00 15.43 ? 248 LEU D HG   1 
ATOM   15969 H HD11 . LEU D 1 248 ? 124.984 142.497 115.613 1.00 16.15 ? 248 LEU D HD11 1 
ATOM   15970 H HD12 . LEU D 1 248 ? 123.721 142.805 116.524 1.00 16.20 ? 248 LEU D HD12 1 
ATOM   15971 H HD13 . LEU D 1 248 ? 124.450 143.986 115.750 1.00 17.00 ? 248 LEU D HD13 1 
ATOM   15972 H HD21 . LEU D 1 248 ? 127.213 142.944 116.370 1.00 15.35 ? 248 LEU D HD21 1 
ATOM   15973 H HD22 . LEU D 1 248 ? 126.906 144.500 116.452 1.00 15.54 ? 248 LEU D HD22 1 
ATOM   15974 H HD23 . LEU D 1 248 ? 127.478 143.735 117.722 1.00 15.12 ? 248 LEU D HD23 1 
ATOM   15975 N N    . THR D 1 249 ? 124.575 143.259 121.157 1.00 12.99 ? 249 THR D N    1 
ATOM   15976 C CA   . THR D 1 249 ? 124.905 142.203 122.108 1.00 14.34 ? 249 THR D CA   1 
ATOM   15977 C C    . THR D 1 249 ? 123.648 141.614 122.739 1.00 12.32 ? 249 THR D C    1 
ATOM   15978 O O    . THR D 1 249 ? 123.556 140.397 122.929 1.00 14.22 ? 249 THR D O    1 
ATOM   15979 C CB   . THR D 1 249 ? 125.841 142.732 123.196 1.00 13.77 ? 249 THR D CB   1 
ATOM   15980 O OG1  . THR D 1 249 ? 126.959 143.398 122.606 1.00 16.48 ? 249 THR D OG1  1 
ATOM   15981 C CG2  . THR D 1 249 ? 126.345 141.592 124.061 1.00 15.57 ? 249 THR D CG2  1 
ATOM   15982 H H    . THR D 1 249 ? 124.844 144.044 121.385 1.00 14.38 ? 249 THR D H    1 
ATOM   15983 H HA   . THR D 1 249 ? 125.365 141.490 121.639 1.00 14.65 ? 249 THR D HA   1 
ATOM   15984 H HB   . THR D 1 249 ? 125.357 143.355 123.762 1.00 14.59 ? 249 THR D HB   1 
ATOM   15985 H HG1  . THR D 1 249 ? 127.386 142.864 122.117 1.00 16.16 ? 249 THR D HG1  1 
ATOM   15986 H HG21 . THR D 1 249 ? 127.068 141.905 124.626 1.00 16.61 ? 249 THR D HG21 1 
ATOM   15987 H HG22 . THR D 1 249 ? 125.630 141.254 124.622 1.00 16.21 ? 249 THR D HG22 1 
ATOM   15988 H HG23 . THR D 1 249 ? 126.677 140.874 123.500 1.00 15.74 ? 249 THR D HG23 1 
ATOM   15989 N N    . LEU D 1 250 ? 122.678 142.466 123.085 1.00 12.29 ? 250 LEU D N    1 
ATOM   15990 C CA   . LEU D 1 250 ? 121.438 141.983 123.690 1.00 12.06 ? 250 LEU D CA   1 
ATOM   15991 C C    . LEU D 1 250 ? 120.652 141.116 122.711 1.00 12.26 ? 250 LEU D C    1 
ATOM   15992 O O    . LEU D 1 250 ? 120.114 140.071 123.089 1.00 15.40 ? 250 LEU D O    1 
ATOM   15993 C CB   . LEU D 1 250 ? 120.590 143.163 124.171 1.00 13.03 ? 250 LEU D CB   1 
ATOM   15994 C CG   . LEU D 1 250 ? 121.215 144.091 125.223 1.00 14.83 ? 250 LEU D CG   1 
ATOM   15995 C CD1  . LEU D 1 250 ? 120.304 145.273 125.513 1.00 15.71 ? 250 LEU D CD1  1 
ATOM   15996 C CD2  . LEU D 1 250 ? 121.527 143.354 126.499 1.00 13.81 ? 250 LEU D CD2  1 
ATOM   15997 H H    . LEU D 1 250 ? 122.716 143.320 122.981 1.00 13.50 ? 250 LEU D H    1 
ATOM   15998 H HA   . LEU D 1 250 ? 121.657 141.436 124.461 1.00 12.76 ? 250 LEU D HA   1 
ATOM   15999 H HB2  . LEU D 1 250 ? 120.374 143.712 123.401 1.00 14.35 ? 250 LEU D HB2  1 
ATOM   16000 H HB3  . LEU D 1 250 ? 119.770 142.811 124.552 1.00 14.26 ? 250 LEU D HB3  1 
ATOM   16001 H HG   . LEU D 1 250 ? 122.049 144.441 124.873 1.00 14.68 ? 250 LEU D HG   1 
ATOM   16002 H HD11 . LEU D 1 250 ? 120.724 145.841 126.178 1.00 15.58 ? 250 LEU D HD11 1 
ATOM   16003 H HD12 . LEU D 1 250 ? 120.164 145.772 124.693 1.00 16.29 ? 250 LEU D HD12 1 
ATOM   16004 H HD13 . LEU D 1 250 ? 119.456 144.943 125.848 1.00 15.20 ? 250 LEU D HD13 1 
ATOM   16005 H HD21 . LEU D 1 250 ? 121.839 143.990 127.162 1.00 13.00 ? 250 LEU D HD21 1 
ATOM   16006 H HD22 . LEU D 1 250 ? 120.722 142.916 126.815 1.00 13.81 ? 250 LEU D HD22 1 
ATOM   16007 H HD23 . LEU D 1 250 ? 122.216 142.695 126.324 1.00 13.42 ? 250 LEU D HD23 1 
ATOM   16008 N N    . GLN D 1 251 ? 120.574 141.529 121.445 1.00 13.96 ? 251 GLN D N    1 
ATOM   16009 C CA   . GLN D 1 251 ? 119.905 140.693 120.453 1.00 16.27 ? 251 GLN D CA   1 
ATOM   16010 C C    . GLN D 1 251 ? 120.647 139.375 120.252 1.00 14.45 ? 251 GLN D C    1 
ATOM   16011 O O    . GLN D 1 251 ? 120.022 138.333 120.035 1.00 18.08 ? 251 GLN D O    1 
ATOM   16012 C CB   . GLN D 1 251 ? 119.757 141.453 119.138 1.00 16.39 ? 251 GLN D CB   1 
ATOM   16013 C CG   . GLN D 1 251 ? 118.722 142.572 119.190 1.00 19.00 ? 251 GLN D CG   1 
ATOM   16014 C CD   . GLN D 1 251 ? 117.299 142.055 119.365 1.00 23.93 ? 251 GLN D CD   1 
ATOM   16015 O OE1  . GLN D 1 251 ? 117.064 140.848 119.382 1.00 26.78 ? 251 GLN D OE1  1 
ATOM   16016 N NE2  . GLN D 1 251 ? 116.346 142.967 119.489 1.00 24.55 ? 251 GLN D NE2  1 
ATOM   16017 H H    . GLN D 1 251 ? 120.893 142.269 121.143 1.00 15.01 ? 251 GLN D H    1 
ATOM   16018 H HA   . GLN D 1 251 ? 119.018 140.479 120.780 1.00 16.97 ? 251 GLN D HA   1 
ATOM   16019 H HB2  . GLN D 1 251 ? 120.612 141.851 118.908 1.00 16.16 ? 251 GLN D HB2  1 
ATOM   16020 H HB3  . GLN D 1 251 ? 119.487 140.831 118.444 1.00 17.71 ? 251 GLN D HB3  1 
ATOM   16021 H HG2  . GLN D 1 251 ? 118.924 143.155 119.939 1.00 17.86 ? 251 GLN D HG2  1 
ATOM   16022 H HG3  . GLN D 1 251 ? 118.757 143.074 118.360 1.00 19.26 ? 251 GLN D HG3  1 
ATOM   16023 H HE21 . GLN D 1 251 ? 116.547 143.803 119.471 1.00 24.15 ? 251 GLN D HE21 1 
ATOM   16024 H HE22 . GLN D 1 251 ? 115.528 142.723 119.590 1.00 25.94 ? 251 GLN D HE22 1 
ATOM   16025 N N    . GLY D 1 252 ? 121.976 139.390 120.340 1.00 12.82 ? 252 GLY D N    1 
ATOM   16026 C CA   . GLY D 1 252 ? 122.717 138.139 120.287 1.00 13.85 ? 252 GLY D CA   1 
ATOM   16027 C C    . GLY D 1 252 ? 122.397 137.215 121.448 1.00 14.39 ? 252 GLY D C    1 
ATOM   16028 O O    . GLY D 1 252 ? 122.255 136.001 121.274 1.00 15.60 ? 252 GLY D O    1 
ATOM   16029 H H    . GLY D 1 252 ? 122.460 140.096 120.429 1.00 14.30 ? 252 GLY D H    1 
ATOM   16030 H HA2  . GLY D 1 252 ? 122.503 137.676 119.462 1.00 15.42 ? 252 GLY D HA2  1 
ATOM   16031 H HA3  . GLY D 1 252 ? 123.665 138.334 120.288 1.00 14.56 ? 252 GLY D HA3  1 
ATOM   16032 N N    . LEU D 1 253 ? 122.301 137.775 122.653 1.00 14.12 ? 253 LEU D N    1 
ATOM   16033 C CA   . LEU D 1 253 ? 121.909 136.968 123.805 1.00 13.83 ? 253 LEU D CA   1 
ATOM   16034 C C    . LEU D 1 253 ? 120.514 136.386 123.612 1.00 13.06 ? 253 LEU D C    1 
ATOM   16035 O O    . LEU D 1 253 ? 120.270 135.224 123.945 1.00 17.47 ? 253 LEU D O    1 
ATOM   16036 C CB   . LEU D 1 253 ? 121.971 137.798 125.087 1.00 12.95 ? 253 LEU D CB   1 
ATOM   16037 C CG   . LEU D 1 253 ? 123.351 138.034 125.703 1.00 13.07 ? 253 LEU D CG   1 
ATOM   16038 C CD1  . LEU D 1 253 ? 123.258 139.028 126.846 1.00 13.52 ? 253 LEU D CD1  1 
ATOM   16039 C CD2  . LEU D 1 253 ? 123.956 136.729 126.186 1.00 14.83 ? 253 LEU D CD2  1 
ATOM   16040 H H    . LEU D 1 253 ? 122.455 138.602 122.828 1.00 13.86 ? 253 LEU D H    1 
ATOM   16041 H HA   . LEU D 1 253 ? 122.528 136.228 123.893 1.00 14.20 ? 253 LEU D HA   1 
ATOM   16042 H HB2  . LEU D 1 253 ? 121.591 138.671 124.899 1.00 13.38 ? 253 LEU D HB2  1 
ATOM   16043 H HB3  . LEU D 1 253 ? 121.431 137.355 125.759 1.00 13.71 ? 253 LEU D HB3  1 
ATOM   16044 H HG   . LEU D 1 253 ? 123.939 138.406 125.028 1.00 14.00 ? 253 LEU D HG   1 
ATOM   16045 H HD11 . LEU D 1 253 ? 124.144 139.167 127.216 1.00 13.34 ? 253 LEU D HD11 1 
ATOM   16046 H HD12 . LEU D 1 253 ? 122.906 139.866 126.507 1.00 13.72 ? 253 LEU D HD12 1 
ATOM   16047 H HD13 . LEU D 1 253 ? 122.666 138.672 127.527 1.00 13.53 ? 253 LEU D HD13 1 
ATOM   16048 H HD21 . LEU D 1 253 ? 124.713 136.925 126.760 1.00 15.34 ? 253 LEU D HD21 1 
ATOM   16049 H HD22 . LEU D 1 253 ? 123.284 136.236 126.683 1.00 15.18 ? 253 LEU D HD22 1 
ATOM   16050 H HD23 . LEU D 1 253 ? 124.245 136.211 125.419 1.00 15.09 ? 253 LEU D HD23 1 
ATOM   16051 N N    . ARG D 1 254 ? 119.597 137.176 123.056 1.00 14.76 ? 254 ARG D N    1 
ATOM   16052 C CA   . ARG D 1 254 ? 118.255 136.673 122.772 1.00 17.32 ? 254 ARG D CA   1 
ATOM   16053 C C    . ARG D 1 254 ? 118.307 135.511 121.785 1.00 18.87 ? 254 ARG D C    1 
ATOM   16054 O O    . ARG D 1 254 ? 117.608 134.504 121.953 1.00 21.00 ? 254 ARG D O    1 
ATOM   16055 C CB   . ARG D 1 254 ? 117.382 137.809 122.234 1.00 18.71 ? 254 ARG D CB   1 
ATOM   16056 C CG   . ARG D 1 254 ? 115.901 137.480 122.043 1.00 23.50 ? 254 ARG D CG   1 
ATOM   16057 C CD   . ARG D 1 254 ? 115.578 136.970 120.647 1.00 23.70 ? 254 ARG D CD   1 
ATOM   16058 N NE   . ARG D 1 254 ? 116.021 137.885 119.602 1.00 25.64 ? 254 ARG D NE   1 
ATOM   16059 C CZ   . ARG D 1 254 ? 116.012 137.612 118.305 1.00 27.53 ? 254 ARG D CZ   1 
ATOM   16060 N NH1  . ARG D 1 254 ? 115.579 136.450 117.845 1.00 29.66 ? 254 ARG D NH1  1 
ATOM   16061 N NH2  . ARG D 1 254 ? 116.445 138.529 117.446 1.00 26.36 ? 254 ARG D NH2  1 
ATOM   16062 H H    . ARG D 1 254 ? 119.724 137.997 122.836 1.00 15.44 ? 254 ARG D H    1 
ATOM   16063 H HA   . ARG D 1 254 ? 117.856 136.350 123.595 1.00 17.73 ? 254 ARG D HA   1 
ATOM   16064 H HB2  . ARG D 1 254 ? 117.433 138.546 122.862 1.00 18.67 ? 254 ARG D HB2  1 
ATOM   16065 H HB3  . ARG D 1 254 ? 117.746 138.092 121.382 1.00 18.67 ? 254 ARG D HB3  1 
ATOM   16066 H HG2  . ARG D 1 254 ? 115.646 136.792 122.678 1.00 22.35 ? 254 ARG D HG2  1 
ATOM   16067 H HG3  . ARG D 1 254 ? 115.377 138.282 122.196 1.00 23.12 ? 254 ARG D HG3  1 
ATOM   16068 H HD2  . ARG D 1 254 ? 116.014 136.116 120.505 1.00 23.45 ? 254 ARG D HD2  1 
ATOM   16069 H HD3  . ARG D 1 254 ? 114.617 136.868 120.564 1.00 27.00 ? 254 ARG D HD3  1 
ATOM   16070 H HE   . ARG D 1 254 ? 116.277 138.670 119.842 1.00 24.53 ? 254 ARG D HE   1 
ATOM   16071 H HH11 . ARG D 1 254 ? 115.296 135.847 118.388 1.00 29.94 ? 254 ARG D HH11 1 
ATOM   16072 H HH12 . ARG D 1 254 ? 115.583 136.297 116.998 1.00 31.78 ? 254 ARG D HH12 1 
ATOM   16073 H HH21 . ARG D 1 254 ? 116.728 139.289 117.734 1.00 25.46 ? 254 ARG D HH21 1 
ATOM   16074 H HH22 . ARG D 1 254 ? 116.443 138.363 116.602 1.00 28.88 ? 254 ARG D HH22 1 
ATOM   16075 N N    . LEU D 1 255 ? 119.135 135.640 120.747 1.00 18.26 ? 255 LEU D N    1 
ATOM   16076 C CA   . LEU D 1 255 ? 119.284 134.567 119.769 1.00 19.36 ? 255 LEU D CA   1 
ATOM   16077 C C    . LEU D 1 255 ? 119.809 133.294 120.420 1.00 20.90 ? 255 LEU D C    1 
ATOM   16078 O O    . LEU D 1 255 ? 119.301 132.199 120.155 1.00 23.35 ? 255 LEU D O    1 
ATOM   16079 C CB   . LEU D 1 255 ? 120.214 135.014 118.642 1.00 20.42 ? 255 LEU D CB   1 
ATOM   16080 C CG   . LEU D 1 255 ? 119.625 135.987 117.621 1.00 21.68 ? 255 LEU D CG   1 
ATOM   16081 C CD1  . LEU D 1 255 ? 120.712 136.608 116.760 1.00 21.68 ? 255 LEU D CD1  1 
ATOM   16082 C CD2  . LEU D 1 255 ? 118.605 135.278 116.746 1.00 20.38 ? 255 LEU D CD2  1 
ATOM   16083 H H    . LEU D 1 255 ? 119.619 136.333 120.589 1.00 18.25 ? 255 LEU D H    1 
ATOM   16084 H HA   . LEU D 1 255 ? 118.416 134.368 119.386 1.00 20.15 ? 255 LEU D HA   1 
ATOM   16085 H HB2  . LEU D 1 255 ? 120.987 135.446 119.039 1.00 19.51 ? 255 LEU D HB2  1 
ATOM   16086 H HB3  . LEU D 1 255 ? 120.503 134.226 118.155 1.00 20.07 ? 255 LEU D HB3  1 
ATOM   16087 H HG   . LEU D 1 255 ? 119.170 136.703 118.093 1.00 21.29 ? 255 LEU D HG   1 
ATOM   16088 H HD11 . LEU D 1 255 ? 120.302 137.215 116.125 1.00 21.67 ? 255 LEU D HD11 1 
ATOM   16089 H HD12 . LEU D 1 255 ? 121.329 137.092 117.331 1.00 20.04 ? 255 LEU D HD12 1 
ATOM   16090 H HD13 . LEU D 1 255 ? 121.182 135.902 116.289 1.00 21.72 ? 255 LEU D HD13 1 
ATOM   16091 H HD21 . LEU D 1 255 ? 118.306 135.887 116.053 1.00 23.01 ? 255 LEU D HD21 1 
ATOM   16092 H HD22 . LEU D 1 255 ? 119.022 134.499 116.344 1.00 21.09 ? 255 LEU D HD22 1 
ATOM   16093 H HD23 . LEU D 1 255 ? 117.852 135.004 117.293 1.00 21.90 ? 255 LEU D HD23 1 
ATOM   16094 N N    . VAL D 1 256 ? 120.827 133.416 121.271 1.00 19.07 ? 256 VAL D N    1 
ATOM   16095 C CA   . VAL D 1 256 ? 121.380 132.232 121.924 1.00 20.82 ? 256 VAL D CA   1 
ATOM   16096 C C    . VAL D 1 256 ? 120.344 131.597 122.846 1.00 23.00 ? 256 VAL D C    1 
ATOM   16097 O O    . VAL D 1 256 ? 120.229 130.368 122.918 1.00 25.72 ? 256 VAL D O    1 
ATOM   16098 C CB   . VAL D 1 256 ? 122.674 132.570 122.685 1.00 19.17 ? 256 VAL D CB   1 
ATOM   16099 C CG1  . VAL D 1 256 ? 123.159 131.347 123.437 1.00 21.45 ? 256 VAL D CG1  1 
ATOM   16100 C CG2  . VAL D 1 256 ? 123.749 133.056 121.733 1.00 21.24 ? 256 VAL D CG2  1 
ATOM   16101 H H    . VAL D 1 256 ? 121.209 134.157 121.483 1.00 18.83 ? 256 VAL D H    1 
ATOM   16102 H HA   . VAL D 1 256 ? 121.603 131.580 121.242 1.00 21.47 ? 256 VAL D HA   1 
ATOM   16103 H HB   . VAL D 1 256 ? 122.494 133.273 123.328 1.00 19.05 ? 256 VAL D HB   1 
ATOM   16104 H HG11 . VAL D 1 256 ? 124.124 131.382 123.497 1.00 22.98 ? 256 VAL D HG11 1 
ATOM   16105 H HG12 . VAL D 1 256 ? 122.767 131.339 124.325 1.00 21.32 ? 256 VAL D HG12 1 
ATOM   16106 H HG13 . VAL D 1 256 ? 122.898 130.552 122.947 1.00 22.71 ? 256 VAL D HG13 1 
ATOM   16107 H HG21 . VAL D 1 256 ? 124.546 133.277 122.242 1.00 21.44 ? 256 VAL D HG21 1 
ATOM   16108 H HG22 . VAL D 1 256 ? 123.948 132.352 121.096 1.00 23.75 ? 256 VAL D HG22 1 
ATOM   16109 H HG23 . VAL D 1 256 ? 123.428 133.843 121.267 1.00 20.34 ? 256 VAL D HG23 1 
ATOM   16110 N N    . PHE D 1 257 ? 119.582 132.418 123.569 1.00 22.76 ? 257 PHE D N    1 
ATOM   16111 C CA   . PHE D 1 257 ? 118.546 131.891 124.452 1.00 21.84 ? 257 PHE D CA   1 
ATOM   16112 C C    . PHE D 1 257 ? 117.506 131.104 123.660 1.00 22.12 ? 257 PHE D C    1 
ATOM   16113 O O    . PHE D 1 257 ? 117.169 129.960 124.001 1.00 27.74 ? 257 PHE D O    1 
ATOM   16114 C CB   . PHE D 1 257 ? 117.899 133.053 125.208 1.00 19.53 ? 257 PHE D CB   1 
ATOM   16115 C CG   . PHE D 1 257 ? 116.813 132.645 126.149 1.00 18.65 ? 257 PHE D CG   1 
ATOM   16116 C CD1  . PHE D 1 257 ? 117.107 132.264 127.444 1.00 19.15 ? 257 PHE D CD1  1 
ATOM   16117 C CD2  . PHE D 1 257 ? 115.494 132.643 125.739 1.00 20.13 ? 257 PHE D CD2  1 
ATOM   16118 C CE1  . PHE D 1 257 ? 116.104 131.887 128.308 1.00 20.44 ? 257 PHE D CE1  1 
ATOM   16119 C CE2  . PHE D 1 257 ? 114.493 132.264 126.598 1.00 20.73 ? 257 PHE D CE2  1 
ATOM   16120 C CZ   . PHE D 1 257 ? 114.796 131.888 127.882 1.00 19.90 ? 257 PHE D CZ   1 
ATOM   16121 H H    . PHE D 1 257 ? 119.647 133.276 123.567 1.00 20.65 ? 257 PHE D H    1 
ATOM   16122 H HA   . PHE D 1 257 ? 118.950 131.294 125.100 1.00 21.41 ? 257 PHE D HA   1 
ATOM   16123 H HB2  . PHE D 1 257 ? 118.583 133.504 125.721 1.00 19.49 ? 257 PHE D HB2  1 
ATOM   16124 H HB3  . PHE D 1 257 ? 117.514 133.668 124.563 1.00 19.78 ? 257 PHE D HB3  1 
ATOM   16125 H HD1  . PHE D 1 257 ? 117.991 132.261 127.734 1.00 19.16 ? 257 PHE D HD1  1 
ATOM   16126 H HD2  . PHE D 1 257 ? 115.282 132.896 124.870 1.00 20.25 ? 257 PHE D HD2  1 
ATOM   16127 H HE1  . PHE D 1 257 ? 116.310 131.631 129.178 1.00 19.33 ? 257 PHE D HE1  1 
ATOM   16128 H HE2  . PHE D 1 257 ? 113.608 132.267 126.312 1.00 19.88 ? 257 PHE D HE2  1 
ATOM   16129 H HZ   . PHE D 1 257 ? 114.118 131.634 128.464 1.00 20.23 ? 257 PHE D HZ   1 
ATOM   16130 N N    . GLU D 1 258 ? 117.032 131.679 122.557 1.00 24.26 ? 258 GLU D N    1 
ATOM   16131 C CA   . GLU D 1 258 ? 116.028 130.990 121.755 1.00 25.81 ? 258 GLU D CA   1 
ATOM   16132 C C    . GLU D 1 258 ? 116.596 129.713 121.152 1.00 28.65 ? 258 GLU D C    1 
ATOM   16133 O O    . GLU D 1 258 ? 115.905 128.693 121.081 1.00 32.43 ? 258 GLU D O    1 
ATOM   16134 C CB   . GLU D 1 258 ? 115.500 131.919 120.667 1.00 25.74 ? 258 GLU D CB   1 
ATOM   16135 C CG   . GLU D 1 258 ? 114.656 133.052 121.212 1.00 28.80 ? 258 GLU D CG   1 
ATOM   16136 C CD   . GLU D 1 258 ? 114.175 134.001 120.137 1.00 34.93 ? 258 GLU D CD   1 
ATOM   16137 O OE1  . GLU D 1 258 ? 114.741 133.985 119.027 1.00 33.42 ? 258 GLU D OE1  1 
ATOM   16138 O OE2  . GLU D 1 258 ? 113.229 134.770 120.407 1.00 38.12 ? 258 GLU D OE2  1 
ATOM   16139 H H    . GLU D 1 258 ? 117.270 132.449 122.257 1.00 23.68 ? 258 GLU D H    1 
ATOM   16140 H HA   . GLU D 1 258 ? 115.283 130.744 122.327 1.00 25.74 ? 258 GLU D HA   1 
ATOM   16141 H HB2  . GLU D 1 258 ? 116.252 132.307 120.193 1.00 26.18 ? 258 GLU D HB2  1 
ATOM   16142 H HB3  . GLU D 1 258 ? 114.952 131.406 120.053 1.00 27.74 ? 258 GLU D HB3  1 
ATOM   16143 H HG2  . GLU D 1 258 ? 113.877 132.680 121.653 1.00 29.07 ? 258 GLU D HG2  1 
ATOM   16144 H HG3  . GLU D 1 258 ? 115.185 133.562 121.845 1.00 26.59 ? 258 GLU D HG3  1 
ATOM   16145 N N    . ARG D 1 259 ? 117.852 129.747 120.704 1.00 30.03 ? 259 ARG D N    1 
ATOM   16146 C CA   . ARG D 1 259 ? 118.464 128.540 120.171 1.00 29.62 ? 259 ARG D CA   1 
ATOM   16147 C C    . ARG D 1 259 ? 118.523 127.457 121.236 1.00 33.51 ? 259 ARG D C    1 
ATOM   16148 O O    . ARG D 1 259 ? 118.302 126.277 120.945 1.00 35.58 ? 259 ARG D O    1 
ATOM   16149 C CB   . ARG D 1 259 ? 119.863 128.850 119.651 1.00 32.13 ? 259 ARG D CB   1 
ATOM   16150 C CG   . ARG D 1 259 ? 120.637 127.648 119.161 1.00 38.25 ? 259 ARG D CG   1 
ATOM   16151 C CD   . ARG D 1 259 ? 122.060 128.028 118.819 1.00 41.96 ? 259 ARG D CD   1 
ATOM   16152 N NE   . ARG D 1 259 ? 122.844 126.873 118.399 1.00 45.04 ? 259 ARG D NE   1 
ATOM   16153 C CZ   . ARG D 1 259 ? 122.843 126.371 117.172 1.00 45.16 ? 259 ARG D CZ   1 
ATOM   16154 N NH1  . ARG D 1 259 ? 122.100 126.894 116.209 1.00 43.20 ? 259 ARG D NH1  1 
ATOM   16155 N NH2  . ARG D 1 259 ? 123.607 125.315 116.904 1.00 47.39 ? 259 ARG D NH2  1 
ATOM   16156 H H    . ARG D 1 259 ? 118.358 130.442 120.700 1.00 28.21 ? 259 ARG D H    1 
ATOM   16157 H HA   . ARG D 1 259 ? 117.929 128.210 119.431 1.00 30.76 ? 259 ARG D HA   1 
ATOM   16158 H HB2  . ARG D 1 259 ? 119.787 129.472 118.910 1.00 31.66 ? 259 ARG D HB2  1 
ATOM   16159 H HB3  . ARG D 1 259 ? 120.376 129.257 120.367 1.00 30.19 ? 259 ARG D HB3  1 
ATOM   16160 H HG2  . ARG D 1 259 ? 120.675 126.966 119.848 1.00 37.59 ? 259 ARG D HG2  1 
ATOM   16161 H HG3  . ARG D 1 259 ? 120.214 127.298 118.361 1.00 38.70 ? 259 ARG D HG3  1 
ATOM   16162 H HD2  . ARG D 1 259 ? 122.056 128.678 118.100 1.00 40.16 ? 259 ARG D HD2  1 
ATOM   16163 H HD3  . ARG D 1 259 ? 122.483 128.406 119.606 1.00 39.48 ? 259 ARG D HD3  1 
ATOM   16164 H HE   . ARG D 1 259 ? 123.326 126.479 118.992 1.00 43.33 ? 259 ARG D HE   1 
ATOM   16165 H HH11 . ARG D 1 259 ? 121.601 127.576 116.366 1.00 41.96 ? 259 ARG D HH11 1 
ATOM   16166 H HH12 . ARG D 1 259 ? 122.117 126.549 115.422 1.00 43.57 ? 259 ARG D HH12 1 
ATOM   16167 H HH21 . ARG D 1 259 ? 124.093 124.968 117.523 1.00 45.38 ? 259 ARG D HH21 1 
ATOM   16168 H HH22 . ARG D 1 259 ? 123.615 124.980 116.112 1.00 45.52 ? 259 ARG D HH22 1 
ATOM   16169 N N    . ASN D 1 260 ? 118.845 127.836 122.471 1.00 30.23 ? 260 ASN D N    1 
ATOM   16170 C CA   . ASN D 1 260 ? 118.930 126.877 123.560 1.00 31.78 ? 260 ASN D CA   1 
ATOM   16171 C C    . ASN D 1 260 ? 117.599 126.688 124.268 1.00 34.91 ? 260 ASN D C    1 
ATOM   16172 O O    . ASN D 1 260 ? 117.583 126.227 125.413 1.00 36.65 ? 260 ASN D O    1 
ATOM   16173 C CB   . ASN D 1 260 ? 120.003 127.304 124.564 1.00 28.66 ? 260 ASN D CB   1 
ATOM   16174 C CG   . ASN D 1 260 ? 121.399 127.262 123.971 1.00 34.49 ? 260 ASN D CG   1 
ATOM   16175 O OD1  . ASN D 1 260 ? 121.847 128.213 123.336 1.00 34.45 ? 260 ASN D OD1  1 
ATOM   16176 N ND2  . ASN D 1 260 ? 122.088 126.148 124.169 1.00 39.32 ? 260 ASN D ND2  1 
ATOM   16177 H H    . ASN D 1 260 ? 119.026 128.645 122.700 1.00 29.86 ? 260 ASN D H    1 
ATOM   16178 H HA   . ASN D 1 260 ? 119.195 126.017 123.199 1.00 32.57 ? 260 ASN D HA   1 
ATOM   16179 H HB2  . ASN D 1 260 ? 119.825 128.214 124.850 1.00 28.83 ? 260 ASN D HB2  1 
ATOM   16180 H HB3  . ASN D 1 260 ? 119.984 126.705 125.326 1.00 29.74 ? 260 ASN D HB3  1 
ATOM   16181 H HD21 . ASN D 1 260 ? 121.741 125.501 124.617 1.00 36.97 ? 260 ASN D HD21 1 
ATOM   16182 H HD22 . ASN D 1 260 ? 122.884 126.075 123.851 1.00 37.21 ? 260 ASN D HD22 1 
ATOM   16183 N N    . LEU D 1 261 ? 116.493 127.019 123.611 1.00 35.82 ? 261 LEU D N    1 
ATOM   16184 C CA   . LEU D 1 261 ? 115.166 126.869 124.197 1.00 35.89 ? 261 LEU D CA   1 
ATOM   16185 C C    . LEU D 1 261 ? 114.272 126.104 123.228 1.00 35.91 ? 261 LEU D C    1 
ATOM   16186 O O    . LEU D 1 261 ? 114.525 124.940 122.924 1.00 43.67 ? 261 LEU D O    1 
ATOM   16187 C CB   . LEU D 1 261 ? 114.535 128.222 124.517 1.00 35.69 ? 261 LEU D CB   1 
ATOM   16188 C CG   . LEU D 1 261 ? 113.383 128.148 125.521 1.00 35.43 ? 261 LEU D CG   1 
ATOM   16189 C CD1  . LEU D 1 261 ? 113.917 128.028 126.939 1.00 34.23 ? 261 LEU D CD1  1 
ATOM   16190 C CD2  . LEU D 1 261 ? 112.450 129.339 125.384 1.00 34.83 ? 261 LEU D CD2  1 
ATOM   16191 H H    . LEU D 1 261 ? 116.481 127.334 122.812 1.00 33.04 ? 261 LEU D H    1 
ATOM   16192 H HA   . LEU D 1 261 ? 115.225 126.359 125.019 1.00 35.42 ? 261 LEU D HA   1 
ATOM   16193 H HB2  . LEU D 1 261 ? 115.214 128.802 124.891 1.00 31.76 ? 261 LEU D HB2  1 
ATOM   16194 H HB3  . LEU D 1 261 ? 114.189 128.607 123.696 1.00 33.72 ? 261 LEU D HB3  1 
ATOM   16195 H HG   . LEU D 1 261 ? 112.864 127.349 125.337 1.00 35.81 ? 261 LEU D HG   1 
ATOM   16196 H HD11 . LEU D 1 261 ? 113.169 127.987 127.555 1.00 32.41 ? 261 LEU D HD11 1 
ATOM   16197 H HD12 . LEU D 1 261 ? 114.449 127.221 127.010 1.00 34.35 ? 261 LEU D HD12 1 
ATOM   16198 H HD13 . LEU D 1 261 ? 114.465 128.804 127.135 1.00 30.32 ? 261 LEU D HD13 1 
ATOM   16199 H HD21 . LEU D 1 261 ? 111.742 129.263 126.042 1.00 34.18 ? 261 LEU D HD21 1 
ATOM   16200 H HD22 . LEU D 1 261 ? 112.954 130.153 125.532 1.00 31.81 ? 261 LEU D HD22 1 
ATOM   16201 H HD23 . LEU D 1 261 ? 112.073 129.342 124.490 1.00 35.05 ? 261 LEU D HD23 1 
ATOM   16202 N N    . MET E 1 1   ? 187.275 159.671 158.873 1.00 26.03 ? 1   MET E N    1 
ATOM   16203 C CA   . MET E 1 1   ? 185.952 160.347 158.750 1.00 24.03 ? 1   MET E CA   1 
ATOM   16204 C C    . MET E 1 1   ? 184.844 159.421 159.225 1.00 19.44 ? 1   MET E C    1 
ATOM   16205 O O    . MET E 1 1   ? 184.951 158.210 159.117 1.00 22.24 ? 1   MET E O    1 
ATOM   16206 C CB   . MET E 1 1   ? 185.673 160.765 157.304 1.00 25.99 ? 1   MET E CB   1 
ATOM   16207 C CG   . MET E 1 1   ? 186.904 161.060 156.474 1.00 31.33 ? 1   MET E CG   1 
ATOM   16208 S SD   . MET E 1 1   ? 186.495 161.588 154.805 1.00 39.65 ? 1   MET E SD   1 
ATOM   16209 C CE   . MET E 1 1   ? 185.766 163.189 155.121 1.00 30.44 ? 1   MET E CE   1 
ATOM   16210 H H1   . MET E 1 1   ? 187.925 160.275 158.800 1.00 26.66 ? 1   MET E H1   1 
ATOM   16211 H H2   . MET E 1 1   ? 187.330 159.270 159.665 1.00 25.49 ? 1   MET E H2   1 
ATOM   16212 H H3   . MET E 1 1   ? 187.359 159.065 158.227 1.00 25.65 ? 1   MET E H3   1 
ATOM   16213 H HA   . MET E 1 1   ? 185.954 161.147 159.299 1.00 24.38 ? 1   MET E HA   1 
ATOM   16214 H HB2  . MET E 1 1   ? 185.188 160.049 156.863 1.00 26.76 ? 1   MET E HB2  1 
ATOM   16215 H HB3  . MET E 1 1   ? 185.129 161.566 157.317 1.00 26.62 ? 1   MET E HB3  1 
ATOM   16216 H HG2  . MET E 1 1   ? 187.414 161.767 156.898 1.00 30.13 ? 1   MET E HG2  1 
ATOM   16217 H HG3  . MET E 1 1   ? 187.443 160.257 156.402 1.00 29.90 ? 1   MET E HG3  1 
ATOM   16218 H HE1  . MET E 1 1   ? 185.581 163.623 154.273 1.00 32.70 ? 1   MET E HE1  1 
ATOM   16219 H HE2  . MET E 1 1   ? 184.942 163.071 155.618 1.00 32.03 ? 1   MET E HE2  1 
ATOM   16220 H HE3  . MET E 1 1   ? 186.392 163.724 155.635 1.00 30.51 ? 1   MET E HE3  1 
ATOM   16221 N N    . LEU E 1 2   ? 183.774 160.001 159.746 1.00 17.80 ? 2   LEU E N    1 
ATOM   16222 C CA   . LEU E 1 2   ? 182.594 159.251 160.144 1.00 15.34 ? 2   LEU E CA   1 
ATOM   16223 C C    . LEU E 1 2   ? 181.558 159.326 159.030 1.00 12.79 ? 2   LEU E C    1 
ATOM   16224 O O    . LEU E 1 2   ? 181.203 160.419 158.579 1.00 16.02 ? 2   LEU E O    1 
ATOM   16225 C CB   . LEU E 1 2   ? 182.017 159.794 161.452 1.00 15.88 ? 2   LEU E CB   1 
ATOM   16226 C CG   . LEU E 1 2   ? 180.685 159.202 161.925 1.00 15.26 ? 2   LEU E CG   1 
ATOM   16227 C CD1  . LEU E 1 2   ? 180.804 157.710 162.216 1.00 15.26 ? 2   LEU E CD1  1 
ATOM   16228 C CD2  . LEU E 1 2   ? 180.175 159.957 163.139 1.00 15.59 ? 2   LEU E CD2  1 
ATOM   16229 H H    . LEU E 1 2   ? 183.705 160.848 159.881 1.00 18.27 ? 2   LEU E H    1 
ATOM   16230 H HA   . LEU E 1 2   ? 182.830 158.319 160.281 1.00 16.31 ? 2   LEU E HA   1 
ATOM   16231 H HB2  . LEU E 1 2   ? 182.665 159.637 162.156 1.00 16.32 ? 2   LEU E HB2  1 
ATOM   16232 H HB3  . LEU E 1 2   ? 181.883 160.750 161.348 1.00 15.97 ? 2   LEU E HB3  1 
ATOM   16233 H HG   . LEU E 1 2   ? 180.024 159.311 161.224 1.00 15.26 ? 2   LEU E HG   1 
ATOM   16234 H HD11 . LEU E 1 2   ? 179.982 157.405 162.633 1.00 15.32 ? 2   LEU E HD11 1 
ATOM   16235 H HD12 . LEU E 1 2   ? 180.945 157.239 161.381 1.00 16.06 ? 2   LEU E HD12 1 
ATOM   16236 H HD13 . LEU E 1 2   ? 181.552 157.563 162.815 1.00 14.62 ? 2   LEU E HD13 1 
ATOM   16237 H HD21 . LEU E 1 2   ? 179.333 159.567 163.423 1.00 15.27 ? 2   LEU E HD21 1 
ATOM   16238 H HD22 . LEU E 1 2   ? 180.829 159.887 163.852 1.00 15.35 ? 2   LEU E HD22 1 
ATOM   16239 H HD23 . LEU E 1 2   ? 180.045 160.888 162.900 1.00 15.56 ? 2   LEU E HD23 1 
ATOM   16240 N N    . LEU E 1 3   ? 181.104 158.163 158.579 1.00 13.02 ? 3   LEU E N    1 
ATOM   16241 C CA   . LEU E 1 3   ? 180.007 158.050 157.624 1.00 12.31 ? 3   LEU E CA   1 
ATOM   16242 C C    . LEU E 1 3   ? 178.704 157.914 158.405 1.00 11.79 ? 3   LEU E C    1 
ATOM   16243 O O    . LEU E 1 3   ? 178.494 156.926 159.108 1.00 13.25 ? 3   LEU E O    1 
ATOM   16244 C CB   . LEU E 1 3   ? 180.218 156.848 156.708 1.00 12.63 ? 3   LEU E CB   1 
ATOM   16245 C CG   . LEU E 1 3   ? 179.061 156.492 155.766 1.00 13.25 ? 3   LEU E CG   1 
ATOM   16246 C CD1  . LEU E 1 3   ? 178.875 157.579 154.741 1.00 11.69 ? 3   LEU E CD1  1 
ATOM   16247 C CD2  . LEU E 1 3   ? 179.290 155.149 155.100 1.00 13.79 ? 3   LEU E CD2  1 
ATOM   16248 H H    . LEU E 1 3   ? 181.424 157.402 158.821 1.00 13.76 ? 3   LEU E H    1 
ATOM   16249 H HA   . LEU E 1 3   ? 179.962 158.852 157.080 1.00 13.24 ? 3   LEU E HA   1 
ATOM   16250 H HB2  . LEU E 1 3   ? 180.995 157.022 156.155 1.00 12.66 ? 3   LEU E HB2  1 
ATOM   16251 H HB3  . LEU E 1 3   ? 180.387 156.070 157.263 1.00 12.45 ? 3   LEU E HB3  1 
ATOM   16252 H HG   . LEU E 1 3   ? 178.238 156.421 156.274 1.00 12.85 ? 3   LEU E HG   1 
ATOM   16253 H HD11 . LEU E 1 3   ? 178.153 157.329 154.144 1.00 11.98 ? 3   LEU E HD11 1 
ATOM   16254 H HD12 . LEU E 1 3   ? 178.656 158.408 155.194 1.00 12.10 ? 3   LEU E HD12 1 
ATOM   16255 H HD13 . LEU E 1 3   ? 179.698 157.683 154.238 1.00 12.30 ? 3   LEU E HD13 1 
ATOM   16256 H HD21 . LEU E 1 3   ? 178.543 154.956 154.512 1.00 13.15 ? 3   LEU E HD21 1 
ATOM   16257 H HD22 . LEU E 1 3   ? 180.113 155.188 154.587 1.00 13.94 ? 3   LEU E HD22 1 
ATOM   16258 H HD23 . LEU E 1 3   ? 179.358 154.464 155.784 1.00 12.70 ? 3   LEU E HD23 1 
ATOM   16259 N N    . ALA E 1 4   ? 177.830 158.900 158.281 1.00 11.61 ? 4   ALA E N    1 
ATOM   16260 C CA   . ALA E 1 4   ? 176.536 158.906 158.947 1.00 10.69 ? 4   ALA E CA   1 
ATOM   16261 C C    . ALA E 1 4   ? 175.441 158.672 157.913 1.00 9.71  ? 4   ALA E C    1 
ATOM   16262 O O    . ALA E 1 4   ? 175.458 159.283 156.845 1.00 12.43 ? 4   ALA E O    1 
ATOM   16263 C CB   . ALA E 1 4   ? 176.321 160.227 159.680 1.00 10.81 ? 4   ALA E CB   1 
ATOM   16264 H H    . ALA E 1 4   ? 177.968 159.600 157.801 1.00 11.82 ? 4   ALA E H    1 
ATOM   16265 H HA   . ALA E 1 4   ? 176.502 158.191 159.599 1.00 11.22 ? 4   ALA E HA   1 
ATOM   16266 H HB1  . ALA E 1 4   ? 175.415 160.256 160.023 1.00 10.87 ? 4   ALA E HB1  1 
ATOM   16267 H HB2  . ALA E 1 4   ? 176.956 160.291 160.411 1.00 11.64 ? 4   ALA E HB2  1 
ATOM   16268 H HB3  . ALA E 1 4   ? 176.462 160.953 159.053 1.00 10.76 ? 4   ALA E HB3  1 
ATOM   16269 N N    . ILE E 1 5   ? 174.513 157.767 158.215 1.00 8.85  ? 5   ILE E N    1 
ATOM   16270 C CA   . ILE E 1 5   ? 173.413 157.434 157.313 1.00 9.46  ? 5   ILE E CA   1 
ATOM   16271 C C    . ILE E 1 5   ? 172.107 157.528 158.093 1.00 9.37  ? 5   ILE E C    1 
ATOM   16272 O O    . ILE E 1 5   ? 171.909 156.798 159.071 1.00 10.88 ? 5   ILE E O    1 
ATOM   16273 C CB   . ILE E 1 5   ? 173.572 156.035 156.688 1.00 9.12  ? 5   ILE E CB   1 
ATOM   16274 C CG1  . ILE E 1 5   ? 174.898 155.926 155.925 1.00 11.08 ? 5   ILE E CG1  1 
ATOM   16275 C CG2  . ILE E 1 5   ? 172.410 155.747 155.745 1.00 9.94  ? 5   ILE E CG2  1 
ATOM   16276 C CD1  . ILE E 1 5   ? 175.236 154.531 155.464 1.00 11.34 ? 5   ILE E CD1  1 
ATOM   16277 H H    . ILE E 1 5   ? 174.499 157.324 158.951 1.00 9.75  ? 5   ILE E H    1 
ATOM   16278 H HA   . ILE E 1 5   ? 173.378 158.083 156.593 1.00 10.17 ? 5   ILE E HA   1 
ATOM   16279 H HB   . ILE E 1 5   ? 173.567 155.375 157.398 1.00 9.82  ? 5   ILE E HB   1 
ATOM   16280 H HG12 . ILE E 1 5   ? 174.853 156.493 155.140 1.00 10.81 ? 5   ILE E HG12 1 
ATOM   16281 H HG13 . ILE E 1 5   ? 175.619 156.223 156.501 1.00 11.17 ? 5   ILE E HG13 1 
ATOM   16282 H HG21 . ILE E 1 5   ? 172.570 154.911 155.282 1.00 9.89  ? 5   ILE E HG21 1 
ATOM   16283 H HG22 . ILE E 1 5   ? 171.590 155.676 156.257 1.00 9.89  ? 5   ILE E HG22 1 
ATOM   16284 H HG23 . ILE E 1 5   ? 172.339 156.470 155.103 1.00 10.06 ? 5   ILE E HG23 1 
ATOM   16285 H HD11 . ILE E 1 5   ? 176.156 154.516 155.158 1.00 11.52 ? 5   ILE E HD11 1 
ATOM   16286 H HD12 . ILE E 1 5   ? 175.125 153.918 156.208 1.00 10.91 ? 5   ILE E HD12 1 
ATOM   16287 H HD13 . ILE E 1 5   ? 174.644 154.281 154.738 1.00 10.30 ? 5   ILE E HD13 1 
ATOM   16288 N N    . ASP E 1 6   ? 171.209 158.392 157.645 1.00 9.66  ? 6   ASP E N    1 
ATOM   16289 C CA   . ASP E 1 6   ? 169.927 158.614 158.306 1.00 10.52 ? 6   ASP E CA   1 
ATOM   16290 C C    . ASP E 1 6   ? 168.829 158.292 157.296 1.00 9.50  ? 6   ASP E C    1 
ATOM   16291 O O    . ASP E 1 6   ? 168.563 159.082 156.387 1.00 11.92 ? 6   ASP E O    1 
ATOM   16292 C CB   . ASP E 1 6   ? 169.844 160.043 158.833 1.00 10.27 ? 6   ASP E CB   1 
ATOM   16293 C CG   . ASP E 1 6   ? 168.425 160.501 159.055 1.00 16.42 ? 6   ASP E CG   1 
ATOM   16294 O OD1  . ASP E 1 6   ? 167.640 159.750 159.659 1.00 18.17 ? 6   ASP E OD1  1 
ATOM   16295 O OD2  . ASP E 1 6   ? 168.087 161.624 158.622 1.00 21.50 ? 6   ASP E OD2  1 
ATOM   16296 H H    . ASP E 1 6   ? 171.320 158.875 156.942 1.00 10.24 ? 6   ASP E H    1 
ATOM   16297 H HA   . ASP E 1 6   ? 169.835 158.008 159.057 1.00 11.14 ? 6   ASP E HA   1 
ATOM   16298 H HB2  . ASP E 1 6   ? 170.312 160.093 159.681 1.00 11.27 ? 6   ASP E HB2  1 
ATOM   16299 H HB3  . ASP E 1 6   ? 170.256 160.642 158.190 1.00 11.93 ? 6   ASP E HB3  1 
ATOM   16300 N N    . VAL E 1 7   ? 168.203 157.130 157.446 1.00 9.10  ? 7   VAL E N    1 
ATOM   16301 C CA   . VAL E 1 7   ? 167.181 156.653 156.520 1.00 9.86  ? 7   VAL E CA   1 
ATOM   16302 C C    . VAL E 1 7   ? 165.811 156.999 157.091 1.00 10.31 ? 7   VAL E C    1 
ATOM   16303 O O    . VAL E 1 7   ? 165.440 156.517 158.164 1.00 12.23 ? 7   VAL E O    1 
ATOM   16304 C CB   . VAL E 1 7   ? 167.299 155.137 156.282 1.00 9.77  ? 7   VAL E CB   1 
ATOM   16305 C CG1  . VAL E 1 7   ? 166.241 154.659 155.287 1.00 9.99  ? 7   VAL E CG1  1 
ATOM   16306 C CG2  . VAL E 1 7   ? 168.700 154.748 155.827 1.00 9.87  ? 7   VAL E CG2  1 
ATOM   16307 H H    . VAL E 1 7   ? 168.356 156.586 158.095 1.00 10.16 ? 7   VAL E H    1 
ATOM   16308 H HA   . VAL E 1 7   ? 167.280 157.104 155.667 1.00 10.17 ? 7   VAL E HA   1 
ATOM   16309 H HB   . VAL E 1 7   ? 167.133 154.683 157.121 1.00 10.18 ? 7   VAL E HB   1 
ATOM   16310 H HG11 . VAL E 1 7   ? 166.442 153.745 155.031 1.00 9.59  ? 7   VAL E HG11 1 
ATOM   16311 H HG12 . VAL E 1 7   ? 165.367 154.697 155.706 1.00 9.43  ? 7   VAL E HG12 1 
ATOM   16312 H HG13 . VAL E 1 7   ? 166.261 155.232 154.506 1.00 9.90  ? 7   VAL E HG13 1 
ATOM   16313 H HG21 . VAL E 1 7   ? 168.717 153.797 155.639 1.00 9.49  ? 7   VAL E HG21 1 
ATOM   16314 H HG22 . VAL E 1 7   ? 168.921 155.248 155.026 1.00 9.91  ? 7   VAL E HG22 1 
ATOM   16315 H HG23 . VAL E 1 7   ? 169.332 154.956 156.532 1.00 10.07 ? 7   VAL E HG23 1 
ATOM   16316 N N    . ARG E 1 8   ? 165.058 157.829 156.381 1.00 10.54 ? 8   ARG E N    1 
ATOM   16317 C CA   . ARG E 1 8   ? 163.669 158.102 156.710 1.00 11.21 ? 8   ARG E CA   1 
ATOM   16318 C C    . ARG E 1 8   ? 162.782 157.388 155.698 1.00 11.23 ? 8   ARG E C    1 
ATOM   16319 O O    . ARG E 1 8   ? 163.262 156.757 154.755 1.00 10.26 ? 8   ARG E O    1 
ATOM   16320 C CB   . ARG E 1 8   ? 163.372 159.601 156.728 1.00 11.33 ? 8   ARG E CB   1 
ATOM   16321 C CG   . ARG E 1 8   ? 164.372 160.440 157.472 1.00 14.22 ? 8   ARG E CG   1 
ATOM   16322 C CD   . ARG E 1 8   ? 164.480 160.090 158.929 1.00 14.96 ? 8   ARG E CD   1 
ATOM   16323 N NE   . ARG E 1 8   ? 165.328 161.061 159.614 1.00 19.08 ? 8   ARG E NE   1 
ATOM   16324 C CZ   . ARG E 1 8   ? 164.918 162.240 160.063 1.00 18.39 ? 8   ARG E CZ   1 
ATOM   16325 N NH1  . ARG E 1 8   ? 163.651 162.608 159.990 1.00 19.23 ? 8   ARG E NH1  1 
ATOM   16326 N NH2  . ARG E 1 8   ? 165.805 163.071 160.601 1.00 18.39 ? 8   ARG E NH2  1 
ATOM   16327 H H    . ARG E 1 8   ? 165.337 158.256 155.689 1.00 10.89 ? 8   ARG E H    1 
ATOM   16328 H HA   . ARG E 1 8   ? 163.466 157.748 157.590 1.00 11.93 ? 8   ARG E HA   1 
ATOM   16329 H HB2  . ARG E 1 8   ? 163.346 159.920 155.813 1.00 11.71 ? 8   ARG E HB2  1 
ATOM   16330 H HB3  . ARG E 1 8   ? 162.507 159.739 157.145 1.00 12.58 ? 8   ARG E HB3  1 
ATOM   16331 H HG2  . ARG E 1 8   ? 165.247 160.324 157.071 1.00 14.48 ? 8   ARG E HG2  1 
ATOM   16332 H HG3  . ARG E 1 8   ? 164.105 161.370 157.411 1.00 14.31 ? 8   ARG E HG3  1 
ATOM   16333 H HD2  . ARG E 1 8   ? 163.599 160.095 159.334 1.00 15.50 ? 8   ARG E HD2  1 
ATOM   16334 H HD3  . ARG E 1 8   ? 164.886 159.214 159.019 1.00 13.82 ? 8   ARG E HD3  1 
ATOM   16335 H HE   . ARG E 1 8   ? 166.066 160.764 159.937 1.00 16.78 ? 8   ARG E HE   1 
ATOM   16336 H HH11 . ARG E 1 8   ? 163.064 162.084 159.643 1.00 17.81 ? 8   ARG E HH11 1 
ATOM   16337 H HH12 . ARG E 1 8   ? 163.411 163.377 160.292 1.00 18.90 ? 8   ARG E HH12 1 
ATOM   16338 H HH21 . ARG E 1 8   ? 166.631 162.841 160.656 1.00 18.04 ? 8   ARG E HH21 1 
ATOM   16339 H HH22 . ARG E 1 8   ? 165.550 163.836 160.901 1.00 18.36 ? 8   ARG E HH22 1 
ATOM   16340 N N    . ASN E 1 9   ? 161.467 157.511 155.884 1.00 12.30 ? 9   ASN E N    1 
ATOM   16341 C CA   . ASN E 1 9   ? 160.533 156.741 155.067 1.00 12.67 ? 9   ASN E CA   1 
ATOM   16342 C C    . ASN E 1 9   ? 160.692 157.053 153.585 1.00 9.99  ? 9   ASN E C    1 
ATOM   16343 O O    . ASN E 1 9   ? 160.658 156.146 152.749 1.00 13.72 ? 9   ASN E O    1 
ATOM   16344 C CB   . ASN E 1 9   ? 159.092 157.006 155.513 1.00 13.71 ? 9   ASN E CB   1 
ATOM   16345 C CG   . ASN E 1 9   ? 158.763 156.360 156.846 1.00 17.11 ? 9   ASN E CG   1 
ATOM   16346 O OD1  . ASN E 1 9   ? 159.371 155.369 157.237 1.00 18.53 ? 9   ASN E OD1  1 
ATOM   16347 N ND2  . ASN E 1 9   ? 157.793 156.922 157.550 1.00 20.30 ? 9   ASN E ND2  1 
ATOM   16348 H H    . ASN E 1 9   ? 161.098 158.026 156.464 1.00 12.60 ? 9   ASN E H    1 
ATOM   16349 H HA   . ASN E 1 9   ? 160.714 155.797 155.191 1.00 13.11 ? 9   ASN E HA   1 
ATOM   16350 H HB2  . ASN E 1 9   ? 158.960 157.963 155.602 1.00 13.13 ? 9   ASN E HB2  1 
ATOM   16351 H HB3  . ASN E 1 9   ? 158.485 156.646 154.848 1.00 13.66 ? 9   ASN E HB3  1 
ATOM   16352 H HD21 . ASN E 1 9   ? 157.569 156.593 158.312 1.00 19.66 ? 9   ASN E HD21 1 
ATOM   16353 H HD22 . ASN E 1 9   ? 157.388 157.617 157.245 1.00 18.67 ? 9   ASN E HD22 1 
ATOM   16354 N N    . THR E 1 10  ? 160.873 158.323 153.241 1.00 11.15 ? 10  THR E N    1 
ATOM   16355 C CA   . THR E 1 10  ? 160.887 158.749 151.849 1.00 10.30 ? 10  THR E CA   1 
ATOM   16356 C C    . THR E 1 10  ? 162.269 159.107 151.328 1.00 9.96  ? 10  THR E C    1 
ATOM   16357 O O    . THR E 1 10  ? 162.539 158.882 150.150 1.00 9.63  ? 10  THR E O    1 
ATOM   16358 C CB   . THR E 1 10  ? 159.955 159.954 151.659 1.00 11.81 ? 10  THR E CB   1 
ATOM   16359 O OG1  . THR E 1 10  ? 158.667 159.657 152.218 1.00 18.40 ? 10  THR E OG1  1 
ATOM   16360 C CG2  . THR E 1 10  ? 159.783 160.271 150.195 1.00 14.60 ? 10  THR E CG2  1 
ATOM   16361 H H    . THR E 1 10  ? 160.992 158.964 153.802 1.00 11.67 ? 10  THR E H    1 
ATOM   16362 H HA   . THR E 1 10  ? 160.545 158.031 151.295 1.00 11.01 ? 10  THR E HA   1 
ATOM   16363 H HB   . THR E 1 10  ? 160.332 160.730 152.102 1.00 11.12 ? 10  THR E HB   1 
ATOM   16364 H HG1  . THR E 1 10  ? 158.152 160.313 152.117 1.00 16.37 ? 10  THR E HG1  1 
ATOM   16365 H HG21 . THR E 1 10  ? 159.106 160.956 150.084 1.00 14.34 ? 10  THR E HG21 1 
ATOM   16366 H HG22 . THR E 1 10  ? 160.615 160.589 149.815 1.00 13.99 ? 10  THR E HG22 1 
ATOM   16367 H HG23 . THR E 1 10  ? 159.504 159.474 149.717 1.00 12.63 ? 10  THR E HG23 1 
ATOM   16368 N N    . HIS E 1 11  ? 163.139 159.658 152.167 1.00 8.91  ? 11  HIS E N    1 
ATOM   16369 C CA   . HIS E 1 11  ? 164.473 160.047 151.749 1.00 9.77  ? 11  HIS E CA   1 
ATOM   16370 C C    . HIS E 1 11  ? 165.487 159.605 152.788 1.00 8.97  ? 11  HIS E C    1 
ATOM   16371 O O    . HIS E 1 11  ? 165.167 159.392 153.957 1.00 12.24 ? 11  HIS E O    1 
ATOM   16372 C CB   . HIS E 1 11  ? 164.571 161.557 151.505 1.00 9.22  ? 11  HIS E CB   1 
ATOM   16373 C CG   . HIS E 1 11  ? 163.928 161.988 150.228 1.00 10.47 ? 11  HIS E CG   1 
ATOM   16374 N ND1  . HIS E 1 11  ? 162.584 162.274 150.133 1.00 11.84 ? 11  HIS E ND1  1 
ATOM   16375 C CD2  . HIS E 1 11  ? 164.436 162.151 148.986 1.00 11.84 ? 11  HIS E CD2  1 
ATOM   16376 C CE1  . HIS E 1 11  ? 162.296 162.607 148.889 1.00 11.06 ? 11  HIS E CE1  1 
ATOM   16377 N NE2  . HIS E 1 11  ? 163.402 162.537 148.173 1.00 14.00 ? 11  HIS E NE2  1 
ATOM   16378 H H    . HIS E 1 11  ? 162.976 159.816 152.997 1.00 10.47 ? 11  HIS E H    1 
ATOM   16379 H HA   . HIS E 1 11  ? 164.691 159.599 150.918 1.00 10.04 ? 11  HIS E HA   1 
ATOM   16380 H HB2  . HIS E 1 11  ? 164.131 162.023 152.233 1.00 9.98  ? 11  HIS E HB2  1 
ATOM   16381 H HB3  . HIS E 1 11  ? 165.507 161.810 151.469 1.00 9.29  ? 11  HIS E HB3  1 
ATOM   16382 H HD1  . HIS E 1 11  ? 162.022 162.245 150.783 1.00 11.37 ? 11  HIS E HD1  1 
ATOM   16383 H HD2  . HIS E 1 11  ? 165.322 162.028 148.731 1.00 11.17 ? 11  HIS E HD2  1 
ATOM   16384 H HE1  . HIS E 1 11  ? 161.456 162.847 148.571 1.00 11.36 ? 11  HIS E HE1  1 
ATOM   16385 N N    . THR E 1 12  ? 166.712 159.438 152.317 1.00 9.34  ? 12  THR E N    1 
ATOM   16386 C CA   . THR E 1 12  ? 167.865 159.091 153.123 1.00 8.27  ? 12  THR E CA   1 
ATOM   16387 C C    . THR E 1 12  ? 168.910 160.184 152.967 1.00 7.78  ? 12  THR E C    1 
ATOM   16388 O O    . THR E 1 12  ? 169.132 160.687 151.863 1.00 9.60  ? 12  THR E O    1 
ATOM   16389 C CB   . THR E 1 12  ? 168.452 157.740 152.687 1.00 8.67  ? 12  THR E CB   1 
ATOM   16390 O OG1  . THR E 1 12  ? 167.501 156.702 152.943 1.00 11.80 ? 12  THR E OG1  1 
ATOM   16391 C CG2  . THR E 1 12  ? 169.767 157.452 153.412 1.00 8.22  ? 12  THR E CG2  1 
ATOM   16392 H H    . THR E 1 12  ? 166.907 159.526 151.484 1.00 9.23  ? 12  THR E H    1 
ATOM   16393 H HA   . THR E 1 12  ? 167.611 159.033 154.057 1.00 9.37  ? 12  THR E HA   1 
ATOM   16394 H HB   . THR E 1 12  ? 168.636 157.769 151.735 1.00 9.49  ? 12  THR E HB   1 
ATOM   16395 H HG1  . THR E 1 12  ? 166.794 156.848 152.514 1.00 10.61 ? 12  THR E HG1  1 
ATOM   16396 H HG21 . THR E 1 12  ? 169.995 156.514 153.316 1.00 8.68  ? 12  THR E HG21 1 
ATOM   16397 H HG22 . THR E 1 12  ? 170.483 157.987 153.036 1.00 8.80  ? 12  THR E HG22 1 
ATOM   16398 H HG23 . THR E 1 12  ? 169.677 157.657 154.356 1.00 9.21  ? 12  THR E HG23 1 
ATOM   16399 N N    . VAL E 1 13  ? 169.526 160.567 154.078 1.00 8.02  ? 13  VAL E N    1 
ATOM   16400 C CA   . VAL E 1 13  ? 170.612 161.537 154.089 1.00 8.52  ? 13  VAL E CA   1 
ATOM   16401 C C    . VAL E 1 13  ? 171.900 160.796 154.416 1.00 7.82  ? 13  VAL E C    1 
ATOM   16402 O O    . VAL E 1 13  ? 171.957 160.039 155.390 1.00 8.27  ? 13  VAL E O    1 
ATOM   16403 C CB   . VAL E 1 13  ? 170.355 162.675 155.091 1.00 7.95  ? 13  VAL E CB   1 
ATOM   16404 C CG1  . VAL E 1 13  ? 171.582 163.577 155.193 1.00 8.73  ? 13  VAL E CG1  1 
ATOM   16405 C CG2  . VAL E 1 13  ? 169.132 163.477 154.671 1.00 9.20  ? 13  VAL E CG2  1 
ATOM   16406 H H    . VAL E 1 13  ? 169.326 160.271 154.860 1.00 9.14  ? 13  VAL E H    1 
ATOM   16407 H HA   . VAL E 1 13  ? 170.707 161.929 153.208 1.00 8.36  ? 13  VAL E HA   1 
ATOM   16408 H HB   . VAL E 1 13  ? 170.183 162.296 155.968 1.00 8.56  ? 13  VAL E HB   1 
ATOM   16409 H HG11 . VAL E 1 13  ? 171.322 164.410 155.617 1.00 8.20  ? 13  VAL E HG11 1 
ATOM   16410 H HG12 . VAL E 1 13  ? 172.262 163.137 155.726 1.00 7.99  ? 13  VAL E HG12 1 
ATOM   16411 H HG13 . VAL E 1 13  ? 171.918 163.755 154.300 1.00 8.83  ? 13  VAL E HG13 1 
ATOM   16412 H HG21 . VAL E 1 13  ? 168.992 164.195 155.308 1.00 8.48  ? 13  VAL E HG21 1 
ATOM   16413 H HG22 . VAL E 1 13  ? 169.286 163.845 153.787 1.00 8.04  ? 13  VAL E HG22 1 
ATOM   16414 H HG23 . VAL E 1 13  ? 168.359 162.892 154.657 1.00 9.48  ? 13  VAL E HG23 1 
ATOM   16415 N N    . VAL E 1 14  ? 172.922 160.998 153.596 1.00 8.09  ? 14  VAL E N    1 
ATOM   16416 C CA   . VAL E 1 14  ? 174.252 160.451 153.830 1.00 8.40  ? 14  VAL E CA   1 
ATOM   16417 C C    . VAL E 1 14  ? 175.186 161.618 154.111 1.00 8.78  ? 14  VAL E C    1 
ATOM   16418 O O    . VAL E 1 14  ? 175.123 162.641 153.432 1.00 11.18 ? 14  VAL E O    1 
ATOM   16419 C CB   . VAL E 1 14  ? 174.746 159.623 152.625 1.00 9.15  ? 14  VAL E CB   1 
ATOM   16420 C CG1  . VAL E 1 14  ? 176.135 159.064 152.890 1.00 9.79  ? 14  VAL E CG1  1 
ATOM   16421 C CG2  . VAL E 1 14  ? 173.763 158.509 152.298 1.00 9.23  ? 14  VAL E CG2  1 
ATOM   16422 H H    . VAL E 1 14  ? 172.867 161.463 152.875 1.00 8.70  ? 14  VAL E H    1 
ATOM   16423 H HA   . VAL E 1 14  ? 174.238 159.876 154.610 1.00 8.81  ? 14  VAL E HA   1 
ATOM   16424 H HB   . VAL E 1 14  ? 174.802 160.203 151.850 1.00 8.66  ? 14  VAL E HB   1 
ATOM   16425 H HG11 . VAL E 1 14  ? 176.348 158.415 152.200 1.00 9.46  ? 14  VAL E HG11 1 
ATOM   16426 H HG12 . VAL E 1 14  ? 176.781 159.788 152.870 1.00 9.55  ? 14  VAL E HG12 1 
ATOM   16427 H HG13 . VAL E 1 14  ? 176.142 158.634 153.759 1.00 9.93  ? 14  VAL E HG13 1 
ATOM   16428 H HG21 . VAL E 1 14  ? 174.123 157.973 151.574 1.00 9.05  ? 14  VAL E HG21 1 
ATOM   16429 H HG22 . VAL E 1 14  ? 173.638 157.959 153.087 1.00 9.25  ? 14  VAL E HG22 1 
ATOM   16430 H HG23 . VAL E 1 14  ? 172.917 158.901 152.031 1.00 8.56  ? 14  VAL E HG23 1 
ATOM   16431 N N    . GLY E 1 15  ? 176.046 161.468 155.102 1.00 9.61  ? 15  GLY E N    1 
ATOM   16432 C CA   . GLY E 1 15  ? 176.948 162.538 155.486 1.00 11.14 ? 15  GLY E CA   1 
ATOM   16433 C C    . GLY E 1 15  ? 178.311 162.005 155.865 1.00 11.56 ? 15  GLY E C    1 
ATOM   16434 O O    . GLY E 1 15  ? 178.454 160.875 156.324 1.00 10.62 ? 15  GLY E O    1 
ATOM   16435 H H    . GLY E 1 15  ? 176.129 160.753 155.572 1.00 9.93  ? 15  GLY E H    1 
ATOM   16436 H HA2  . GLY E 1 15  ? 177.057 163.161 154.751 1.00 10.39 ? 15  GLY E HA2  1 
ATOM   16437 H HA3  . GLY E 1 15  ? 176.580 163.016 156.245 1.00 10.11 ? 15  GLY E HA3  1 
ATOM   16438 N N    . LEU E 1 16  ? 179.321 162.838 155.643 1.00 13.79 ? 16  LEU E N    1 
ATOM   16439 C CA   . LEU E 1 16  ? 180.685 162.594 156.093 1.00 14.55 ? 16  LEU E CA   1 
ATOM   16440 C C    . LEU E 1 16  ? 181.085 163.717 157.034 1.00 14.58 ? 16  LEU E C    1 
ATOM   16441 O O    . LEU E 1 16  ? 181.042 164.893 156.646 1.00 18.53 ? 16  LEU E O    1 
ATOM   16442 C CB   . LEU E 1 16  ? 181.667 162.526 154.924 1.00 15.06 ? 16  LEU E CB   1 
ATOM   16443 C CG   . LEU E 1 16  ? 181.552 161.368 153.941 1.00 17.31 ? 16  LEU E CG   1 
ATOM   16444 C CD1  . LEU E 1 16  ? 182.515 161.592 152.781 1.00 17.96 ? 16  LEU E CD1  1 
ATOM   16445 C CD2  . LEU E 1 16  ? 181.831 160.050 154.633 1.00 16.53 ? 16  LEU E CD2  1 
ATOM   16446 H H    . LEU E 1 16  ? 179.237 163.579 155.216 1.00 13.70 ? 16  LEU E H    1 
ATOM   16447 H HA   . LEU E 1 16  ? 180.724 161.757 156.580 1.00 14.30 ? 16  LEU E HA   1 
ATOM   16448 H HB2  . LEU E 1 16  ? 181.573 163.343 154.411 1.00 15.25 ? 16  LEU E HB2  1 
ATOM   16449 H HB3  . LEU E 1 16  ? 182.564 162.488 155.295 1.00 16.17 ? 16  LEU E HB3  1 
ATOM   16450 H HG   . LEU E 1 16  ? 180.649 161.340 153.585 1.00 15.66 ? 16  LEU E HG   1 
ATOM   16451 H HD11 . LEU E 1 16  ? 182.422 160.862 152.150 1.00 17.71 ? 16  LEU E HD11 1 
ATOM   16452 H HD12 . LEU E 1 16  ? 182.298 162.433 152.349 1.00 18.51 ? 16  LEU E HD12 1 
ATOM   16453 H HD13 . LEU E 1 16  ? 183.421 161.620 153.125 1.00 18.26 ? 16  LEU E HD13 1 
ATOM   16454 H HD21 . LEU E 1 16  ? 181.824 159.339 153.972 1.00 15.75 ? 16  LEU E HD21 1 
ATOM   16455 H HD22 . LEU E 1 16  ? 182.700 160.095 155.060 1.00 16.98 ? 16  LEU E HD22 1 
ATOM   16456 H HD23 . LEU E 1 16  ? 181.144 159.889 155.298 1.00 14.70 ? 16  LEU E HD23 1 
ATOM   16457 N N    . LEU E 1 17  ? 181.486 163.345 158.251 1.00 15.26 ? 17  LEU E N    1 
ATOM   16458 C CA   . LEU E 1 17  ? 181.900 164.283 159.285 1.00 19.25 ? 17  LEU E CA   1 
ATOM   16459 C C    . LEU E 1 17  ? 183.349 164.033 159.675 1.00 20.61 ? 17  LEU E C    1 
ATOM   16460 O O    . LEU E 1 17  ? 183.777 162.884 159.810 1.00 24.44 ? 17  LEU E O    1 
ATOM   16461 C CB   . LEU E 1 17  ? 181.026 164.169 160.538 1.00 17.30 ? 17  LEU E CB   1 
ATOM   16462 C CG   . LEU E 1 17  ? 179.542 164.507 160.408 1.00 17.87 ? 17  LEU E CG   1 
ATOM   16463 C CD1  . LEU E 1 17  ? 178.766 163.317 159.894 1.00 16.49 ? 17  LEU E CD1  1 
ATOM   16464 C CD2  . LEU E 1 17  ? 178.993 164.993 161.740 1.00 18.39 ? 17  LEU E CD2  1 
ATOM   16465 H H    . LEU E 1 17  ? 181.524 162.524 158.506 1.00 15.95 ? 17  LEU E H    1 
ATOM   16466 H HA   . LEU E 1 17  ? 181.827 165.186 158.945 1.00 18.55 ? 17  LEU E HA   1 
ATOM   16467 H HB2  . LEU E 1 17  ? 181.082 163.256 160.859 1.00 17.04 ? 17  LEU E HB2  1 
ATOM   16468 H HB3  . LEU E 1 17  ? 181.393 164.763 161.212 1.00 17.70 ? 17  LEU E HB3  1 
ATOM   16469 H HG   . LEU E 1 17  ? 179.440 165.225 159.765 1.00 17.23 ? 17  LEU E HG   1 
ATOM   16470 H HD11 . LEU E 1 17  ? 177.820 163.533 159.902 1.00 16.48 ? 17  LEU E HD11 1 
ATOM   16471 H HD12 . LEU E 1 17  ? 179.048 163.116 158.989 1.00 15.59 ? 17  LEU E HD12 1 
ATOM   16472 H HD13 . LEU E 1 17  ? 178.933 162.555 160.471 1.00 15.68 ? 17  LEU E HD13 1 
ATOM   16473 H HD21 . LEU E 1 17  ? 178.045 165.175 161.642 1.00 18.29 ? 17  LEU E HD21 1 
ATOM   16474 H HD22 . LEU E 1 17  ? 179.130 164.304 162.408 1.00 17.27 ? 17  LEU E HD22 1 
ATOM   16475 H HD23 . LEU E 1 17  ? 179.460 165.803 161.999 1.00 18.19 ? 17  LEU E HD23 1 
ATOM   16476 N N    . SER E 1 18  ? 184.096 165.112 159.873 1.00 24.97 ? 18  SER E N    1 
ATOM   16477 C CA   . SER E 1 18  ? 185.470 165.032 160.341 1.00 26.44 ? 18  SER E CA   1 
ATOM   16478 C C    . SER E 1 18  ? 185.616 165.849 161.617 1.00 29.61 ? 18  SER E C    1 
ATOM   16479 O O    . SER E 1 18  ? 184.944 166.867 161.799 1.00 30.35 ? 18  SER E O    1 
ATOM   16480 C CB   . SER E 1 18  ? 186.450 165.536 159.282 1.00 28.55 ? 18  SER E CB   1 
ATOM   16481 O OG   . SER E 1 18  ? 186.366 166.936 159.138 1.00 34.57 ? 18  SER E OG   1 
ATOM   16482 H H    . SER E 1 18  ? 183.823 165.916 159.740 1.00 24.83 ? 18  SER E H    1 
ATOM   16483 H HA   . SER E 1 18  ? 185.694 164.112 160.546 1.00 25.68 ? 18  SER E HA   1 
ATOM   16484 H HB2  . SER E 1 18  ? 187.352 165.300 159.550 1.00 28.54 ? 18  SER E HB2  1 
ATOM   16485 H HB3  . SER E 1 18  ? 186.238 165.118 158.432 1.00 27.73 ? 18  SER E HB3  1 
ATOM   16486 H HG   . SER E 1 18  ? 186.910 167.197 158.552 1.00 33.09 ? 18  SER E HG   1 
ATOM   16487 N N    . GLY E 1 19  ? 186.501 165.396 162.494 1.00 33.28 ? 19  GLY E N    1 
ATOM   16488 C CA   . GLY E 1 19  ? 186.684 166.005 163.793 1.00 35.70 ? 19  GLY E CA   1 
ATOM   16489 C C    . GLY E 1 19  ? 185.916 165.270 164.879 1.00 40.45 ? 19  GLY E C    1 
ATOM   16490 O O    . GLY E 1 19  ? 185.001 164.487 164.620 1.00 41.58 ? 19  GLY E O    1 
ATOM   16491 H H    . GLY E 1 19  ? 187.016 164.722 162.353 1.00 32.28 ? 19  GLY E H    1 
ATOM   16492 H HA2  . GLY E 1 19  ? 187.626 165.995 164.023 1.00 34.52 ? 19  GLY E HA2  1 
ATOM   16493 H HA3  . GLY E 1 19  ? 186.382 166.926 163.770 1.00 33.69 ? 19  GLY E HA3  1 
ATOM   16494 N N    . MET E 1 20  ? 186.304 165.534 166.120 1.00 44.01 ? 20  MET E N    1 
ATOM   16495 C CA   . MET E 1 20  ? 185.740 164.875 167.287 1.00 44.65 ? 20  MET E CA   1 
ATOM   16496 C C    . MET E 1 20  ? 185.119 165.902 168.221 1.00 42.94 ? 20  MET E C    1 
ATOM   16497 O O    . MET E 1 20  ? 185.583 167.042 168.316 1.00 43.93 ? 20  MET E O    1 
ATOM   16498 C CB   . MET E 1 20  ? 186.794 164.060 168.058 1.00 48.57 ? 20  MET E CB   1 
ATOM   16499 C CG   . MET E 1 20  ? 187.308 162.818 167.343 1.00 50.81 ? 20  MET E CG   1 
ATOM   16500 S SD   . MET E 1 20  ? 188.247 163.103 165.837 1.00 66.50 ? 20  MET E SD   1 
ATOM   16501 C CE   . MET E 1 20  ? 188.393 161.421 165.236 1.00 58.13 ? 20  MET E CE   1 
ATOM   16502 H H    . MET E 1 20  ? 186.912 166.110 166.316 1.00 43.60 ? 20  MET E H    1 
ATOM   16503 H HA   . MET E 1 20  ? 185.047 164.259 167.002 1.00 45.11 ? 20  MET E HA   1 
ATOM   16504 H HB2  . MET E 1 20  ? 187.557 164.632 168.233 1.00 47.78 ? 20  MET E HB2  1 
ATOM   16505 H HB3  . MET E 1 20  ? 186.405 163.772 168.898 1.00 47.79 ? 20  MET E HB3  1 
ATOM   16506 H HG2  . MET E 1 20  ? 187.883 162.331 167.954 1.00 50.76 ? 20  MET E HG2  1 
ATOM   16507 H HG3  . MET E 1 20  ? 186.546 162.265 167.108 1.00 50.34 ? 20  MET E HG3  1 
ATOM   16508 H HE1  . MET E 1 20  ? 188.798 161.434 164.355 1.00 59.50 ? 20  MET E HE1  1 
ATOM   16509 H HE2  . MET E 1 20  ? 188.948 160.913 165.849 1.00 58.26 ? 20  MET E HE2  1 
ATOM   16510 H HE3  . MET E 1 20  ? 187.508 161.026 165.187 1.00 56.18 ? 20  MET E HE3  1 
ATOM   16511 N N    . LYS E 1 21  ? 184.056 165.483 168.898 1.00 42.45 ? 21  LYS E N    1 
ATOM   16512 C CA   . LYS E 1 21  ? 183.439 166.253 169.985 1.00 42.72 ? 21  LYS E CA   1 
ATOM   16513 C C    . LYS E 1 21  ? 182.929 167.563 169.392 1.00 42.23 ? 21  LYS E C    1 
ATOM   16514 O O    . LYS E 1 21  ? 182.234 167.531 168.364 1.00 41.87 ? 21  LYS E O    1 
ATOM   16515 C CB   . LYS E 1 21  ? 184.440 166.401 171.124 1.00 46.18 ? 21  LYS E CB   1 
ATOM   16516 C CG   . LYS E 1 21  ? 185.109 165.114 171.579 1.00 48.69 ? 21  LYS E CG   1 
ATOM   16517 C CD   . LYS E 1 21  ? 184.431 164.541 172.805 1.00 52.09 ? 21  LYS E CD   1 
ATOM   16518 C CE   . LYS E 1 21  ? 185.262 163.434 173.423 1.00 53.07 ? 21  LYS E CE   1 
ATOM   16519 N NZ   . LYS E 1 21  ? 185.648 162.401 172.424 1.00 53.03 ? 21  LYS E NZ   1 
ATOM   16520 H H    . LYS E 1 21  ? 183.661 164.734 168.747 1.00 43.85 ? 21  LYS E H    1 
ATOM   16521 H HA   . LYS E 1 21  ? 182.674 165.762 170.323 1.00 44.13 ? 21  LYS E HA   1 
ATOM   16522 H HB2  . LYS E 1 21  ? 185.143 167.005 170.837 1.00 46.27 ? 21  LYS E HB2  1 
ATOM   16523 H HB3  . LYS E 1 21  ? 183.980 166.782 171.887 1.00 45.73 ? 21  LYS E HB3  1 
ATOM   16524 H HG2  . LYS E 1 21  ? 185.071 164.446 170.879 1.00 47.21 ? 21  LYS E HG2  1 
ATOM   16525 H HG3  . LYS E 1 21  ? 186.033 165.302 171.807 1.00 48.87 ? 21  LYS E HG3  1 
ATOM   16526 H HD2  . LYS E 1 21  ? 184.319 165.239 173.470 1.00 50.79 ? 21  LYS E HD2  1 
ATOM   16527 H HD3  . LYS E 1 21  ? 183.570 164.173 172.554 1.00 50.62 ? 21  LYS E HD3  1 
ATOM   16528 H HE2  . LYS E 1 21  ? 186.074 163.814 173.794 1.00 52.44 ? 21  LYS E HE2  1 
ATOM   16529 H HE3  . LYS E 1 21  ? 184.746 163.001 174.121 1.00 52.13 ? 21  LYS E HE3  1 
ATOM   16530 H HZ1  . LYS E 1 21  ? 186.132 161.765 172.816 1.00 53.27 ? 21  LYS E HZ1  1 
ATOM   16531 H HZ2  . LYS E 1 21  ? 184.919 162.032 172.072 1.00 51.79 ? 21  LYS E HZ2  1 
ATOM   16532 H HZ3  . LYS E 1 21  ? 186.129 162.769 171.772 1.00 51.32 ? 21  LYS E HZ3  1 
ATOM   16533 N N    . GLU E 1 22  ? 183.235 168.717 169.984 1.00 44.85 ? 22  GLU E N    1 
ATOM   16534 C CA   . GLU E 1 22  ? 182.712 169.978 169.485 1.00 48.49 ? 22  GLU E CA   1 
ATOM   16535 C C    . GLU E 1 22  ? 183.338 170.397 168.163 1.00 45.99 ? 22  GLU E C    1 
ATOM   16536 O O    . GLU E 1 22  ? 182.807 171.303 167.514 1.00 46.89 ? 22  GLU E O    1 
ATOM   16537 C CB   . GLU E 1 22  ? 182.905 171.086 170.533 1.00 50.59 ? 22  GLU E CB   1 
ATOM   16538 C CG   . GLU E 1 22  ? 184.338 171.577 170.747 1.00 51.60 ? 22  GLU E CG   1 
ATOM   16539 C CD   . GLU E 1 22  ? 185.203 170.601 171.528 1.00 54.75 ? 22  GLU E CD   1 
ATOM   16540 O OE1  . GLU E 1 22  ? 184.658 169.619 172.072 1.00 55.02 ? 22  GLU E OE1  1 
ATOM   16541 O OE2  . GLU E 1 22  ? 186.429 170.819 171.600 1.00 54.50 ? 22  GLU E OE2  1 
ATOM   16542 H H    . GLU E 1 22  ? 183.739 168.791 170.675 1.00 46.86 ? 22  GLU E H    1 
ATOM   16543 H HA   . GLU E 1 22  ? 181.758 169.879 169.337 1.00 47.74 ? 22  GLU E HA   1 
ATOM   16544 H HB2  . GLU E 1 22  ? 182.377 171.854 170.263 1.00 50.11 ? 22  GLU E HB2  1 
ATOM   16545 H HB3  . GLU E 1 22  ? 182.580 170.759 171.386 1.00 49.46 ? 22  GLU E HB3  1 
ATOM   16546 H HG2  . GLU E 1 22  ? 184.768 171.740 169.893 1.00 50.23 ? 22  GLU E HG2  1 
ATOM   16547 H HG3  . GLU E 1 22  ? 184.305 172.404 171.253 1.00 51.64 ? 22  GLU E HG3  1 
ATOM   16548 N N    . HIS E 1 23  ? 184.444 169.778 167.752 1.00 45.31 ? 23  HIS E N    1 
ATOM   16549 C CA   . HIS E 1 23  ? 185.087 170.112 166.488 1.00 45.00 ? 23  HIS E CA   1 
ATOM   16550 C C    . HIS E 1 23  ? 184.553 169.306 165.308 1.00 38.58 ? 23  HIS E C    1 
ATOM   16551 O O    . HIS E 1 23  ? 184.918 169.601 164.167 1.00 36.70 ? 23  HIS E O    1 
ATOM   16552 C CB   . HIS E 1 23  ? 186.600 169.904 166.598 1.00 45.85 ? 23  HIS E CB   1 
ATOM   16553 C CG   . HIS E 1 23  ? 187.240 170.725 167.672 1.00 50.67 ? 23  HIS E CG   1 
ATOM   16554 N ND1  . HIS E 1 23  ? 187.303 172.100 167.618 1.00 53.01 ? 23  HIS E ND1  1 
ATOM   16555 C CD2  . HIS E 1 23  ? 187.839 170.366 168.833 1.00 52.33 ? 23  HIS E CD2  1 
ATOM   16556 C CE1  . HIS E 1 23  ? 187.914 172.553 168.697 1.00 54.79 ? 23  HIS E CE1  1 
ATOM   16557 N NE2  . HIS E 1 23  ? 188.250 171.521 169.451 1.00 56.18 ? 23  HIS E NE2  1 
ATOM   16558 H H    . HIS E 1 23  ? 184.844 169.157 168.192 1.00 46.06 ? 23  HIS E H    1 
ATOM   16559 H HA   . HIS E 1 23  ? 184.932 171.050 166.298 1.00 45.88 ? 23  HIS E HA   1 
ATOM   16560 H HB2  . HIS E 1 23  ? 186.775 168.970 166.794 1.00 45.35 ? 23  HIS E HB2  1 
ATOM   16561 H HB3  . HIS E 1 23  ? 187.012 170.146 165.754 1.00 45.83 ? 23  HIS E HB3  1 
ATOM   16562 H HD2  . HIS E 1 23  ? 187.951 169.499 169.151 1.00 51.26 ? 23  HIS E HD2  1 
ATOM   16563 H HE1  . HIS E 1 23  ? 188.081 173.447 168.894 1.00 54.04 ? 23  HIS E HE1  1 
ATOM   16564 H HE2  . HIS E 1 23  ? 188.659 171.566 170.206 1.00 55.15 ? 23  HIS E HE2  1 
ATOM   16565 N N    . ALA E 1 24  ? 183.710 168.306 165.546 1.00 38.55 ? 24  ALA E N    1 
ATOM   16566 C CA   . ALA E 1 24  ? 183.137 167.535 164.449 1.00 34.83 ? 24  ALA E CA   1 
ATOM   16567 C C    . ALA E 1 24  ? 182.266 168.431 163.580 1.00 31.58 ? 24  ALA E C    1 
ATOM   16568 O O    . ALA E 1 24  ? 181.441 169.193 164.091 1.00 32.68 ? 24  ALA E O    1 
ATOM   16569 C CB   . ALA E 1 24  ? 182.320 166.370 165.000 1.00 32.00 ? 24  ALA E CB   1 
ATOM   16570 H H    . ALA E 1 24  ? 183.456 168.053 166.327 1.00 40.26 ? 24  ALA E H    1 
ATOM   16571 H HA   . ALA E 1 24  ? 183.851 167.175 163.904 1.00 36.07 ? 24  ALA E HA   1 
ATOM   16572 H HB1  . ALA E 1 24  ? 181.946 165.869 164.259 1.00 33.11 ? 24  ALA E HB1  1 
ATOM   16573 H HB2  . ALA E 1 24  ? 182.900 165.799 165.527 1.00 36.31 ? 24  ALA E HB2  1 
ATOM   16574 H HB3  . ALA E 1 24  ? 181.606 166.720 165.556 1.00 35.55 ? 24  ALA E HB3  1 
ATOM   16575 N N    . LYS E 1 25  ? 182.446 168.347 162.264 1.00 28.75 ? 25  LYS E N    1 
ATOM   16576 C CA   . LYS E 1 25  ? 181.636 169.122 161.337 1.00 26.74 ? 25  LYS E CA   1 
ATOM   16577 C C    . LYS E 1 25  ? 181.335 168.294 160.100 1.00 23.64 ? 25  LYS E C    1 
ATOM   16578 O O    . LYS E 1 25  ? 182.143 167.468 159.676 1.00 24.03 ? 25  LYS E O    1 
ATOM   16579 C CB   . LYS E 1 25  ? 182.331 170.412 160.897 1.00 27.60 ? 25  LYS E CB   1 
ATOM   16580 C CG   . LYS E 1 25  ? 183.629 170.185 160.152 1.00 30.21 ? 25  LYS E CG   1 
ATOM   16581 C CD   . LYS E 1 25  ? 184.273 171.503 159.740 1.00 32.29 ? 25  LYS E CD   1 
ATOM   16582 C CE   . LYS E 1 25  ? 185.584 171.291 158.987 1.00 34.79 ? 25  LYS E CE   1 
ATOM   16583 N NZ   . LYS E 1 25  ? 186.673 170.667 159.797 1.00 34.80 ? 25  LYS E NZ   1 
ATOM   16584 H H    . LYS E 1 25  ? 183.032 167.844 161.884 1.00 29.58 ? 25  LYS E H    1 
ATOM   16585 H HA   . LYS E 1 25  ? 180.794 169.356 161.757 1.00 28.24 ? 25  LYS E HA   1 
ATOM   16586 H HB2  . LYS E 1 25  ? 181.735 170.904 160.310 1.00 28.57 ? 25  LYS E HB2  1 
ATOM   16587 H HB3  . LYS E 1 25  ? 182.528 170.945 161.683 1.00 29.50 ? 25  LYS E HB3  1 
ATOM   16588 H HG2  . LYS E 1 25  ? 184.238 169.704 160.732 1.00 30.54 ? 25  LYS E HG2  1 
ATOM   16589 H HG3  . LYS E 1 25  ? 183.457 169.676 159.345 1.00 29.68 ? 25  LYS E HG3  1 
ATOM   16590 H HD2  . LYS E 1 25  ? 183.665 171.986 159.158 1.00 30.61 ? 25  LYS E HD2  1 
ATOM   16591 H HD3  . LYS E 1 25  ? 184.462 172.028 160.534 1.00 31.92 ? 25  LYS E HD3  1 
ATOM   16592 H HE2  . LYS E 1 25  ? 185.415 170.713 158.227 1.00 34.15 ? 25  LYS E HE2  1 
ATOM   16593 H HE3  . LYS E 1 25  ? 185.905 172.152 158.677 1.00 33.56 ? 25  LYS E HE3  1 
ATOM   16594 H HZ1  . LYS E 1 25  ? 187.437 170.682 159.341 1.00 34.38 ? 25  LYS E HZ1  1 
ATOM   16595 H HZ2  . LYS E 1 25  ? 186.781 171.116 160.558 1.00 33.14 ? 25  LYS E HZ2  1 
ATOM   16596 H HZ3  . LYS E 1 25  ? 186.466 169.822 159.988 1.00 32.14 ? 25  LYS E HZ3  1 
ATOM   16597 N N    . VAL E 1 26  ? 180.173 168.554 159.508 1.00 20.69 ? 26  VAL E N    1 
ATOM   16598 C CA   . VAL E 1 26  ? 179.747 167.859 158.300 1.00 18.32 ? 26  VAL E CA   1 
ATOM   16599 C C    . VAL E 1 26  ? 180.572 168.401 157.139 1.00 19.71 ? 26  VAL E C    1 
ATOM   16600 O O    . VAL E 1 26  ? 180.419 169.561 156.750 1.00 24.21 ? 26  VAL E O    1 
ATOM   16601 C CB   . VAL E 1 26  ? 178.245 168.040 158.048 1.00 16.62 ? 26  VAL E CB   1 
ATOM   16602 C CG1  . VAL E 1 26  ? 177.844 167.408 156.732 1.00 16.07 ? 26  VAL E CG1  1 
ATOM   16603 C CG2  . VAL E 1 26  ? 177.428 167.460 159.201 1.00 17.09 ? 26  VAL E CG2  1 
ATOM   16604 H H    . VAL E 1 26  ? 179.606 169.135 159.793 1.00 21.61 ? 26  VAL E H    1 
ATOM   16605 H HA   . VAL E 1 26  ? 179.933 166.912 158.387 1.00 19.33 ? 26  VAL E HA   1 
ATOM   16606 H HB   . VAL E 1 26  ? 178.049 168.988 157.993 1.00 18.15 ? 26  VAL E HB   1 
ATOM   16607 H HG11 . VAL E 1 26  ? 176.877 167.331 156.704 1.00 17.00 ? 26  VAL E HG11 1 
ATOM   16608 H HG12 . VAL E 1 26  ? 178.150 167.967 156.000 1.00 17.28 ? 26  VAL E HG12 1 
ATOM   16609 H HG13 . VAL E 1 26  ? 178.245 166.527 156.669 1.00 16.73 ? 26  VAL E HG13 1 
ATOM   16610 H HG21 . VAL E 1 26  ? 176.486 167.617 159.029 1.00 17.64 ? 26  VAL E HG21 1 
ATOM   16611 H HG22 . VAL E 1 26  ? 177.597 166.507 159.260 1.00 17.99 ? 26  VAL E HG22 1 
ATOM   16612 H HG23 . VAL E 1 26  ? 177.690 167.895 160.027 1.00 17.87 ? 26  VAL E HG23 1 
ATOM   16613 N N    . VAL E 1 27  ? 181.454 167.576 156.591 1.00 19.59 ? 27  VAL E N    1 
ATOM   16614 C CA   . VAL E 1 27  ? 182.240 168.018 155.449 1.00 20.83 ? 27  VAL E CA   1 
ATOM   16615 C C    . VAL E 1 27  ? 181.560 167.671 154.128 1.00 20.30 ? 27  VAL E C    1 
ATOM   16616 O O    . VAL E 1 27  ? 181.717 168.405 153.151 1.00 20.70 ? 27  VAL E O    1 
ATOM   16617 C CB   . VAL E 1 27  ? 183.672 167.454 155.502 1.00 20.86 ? 27  VAL E CB   1 
ATOM   16618 C CG1  . VAL E 1 27  ? 184.464 168.164 156.584 1.00 24.97 ? 27  VAL E CG1  1 
ATOM   16619 C CG2  . VAL E 1 27  ? 183.679 165.957 155.741 1.00 22.00 ? 27  VAL E CG2  1 
ATOM   16620 H H    . VAL E 1 27  ? 181.607 166.774 156.857 1.00 19.46 ? 27  VAL E H    1 
ATOM   16621 H HA   . VAL E 1 27  ? 182.322 168.984 155.481 1.00 20.90 ? 27  VAL E HA   1 
ATOM   16622 H HB   . VAL E 1 27  ? 184.110 167.622 154.653 1.00 21.12 ? 27  VAL E HB   1 
ATOM   16623 H HG11 . VAL E 1 27  ? 185.354 167.780 156.627 1.00 25.87 ? 27  VAL E HG11 1 
ATOM   16624 H HG12 . VAL E 1 27  ? 184.520 169.108 156.366 1.00 25.07 ? 27  VAL E HG12 1 
ATOM   16625 H HG13 . VAL E 1 27  ? 184.012 168.046 157.434 1.00 24.29 ? 27  VAL E HG13 1 
ATOM   16626 H HG21 . VAL E 1 27  ? 184.573 165.621 155.575 1.00 22.63 ? 27  VAL E HG21 1 
ATOM   16627 H HG22 . VAL E 1 27  ? 183.426 165.779 156.660 1.00 21.25 ? 27  VAL E HG22 1 
ATOM   16628 H HG23 . VAL E 1 27  ? 183.051 165.535 155.134 1.00 20.78 ? 27  VAL E HG23 1 
ATOM   16629 N N    . GLN E 1 28  ? 180.804 166.576 154.065 1.00 20.31 ? 28  GLN E N    1 
ATOM   16630 C CA   . GLN E 1 28  ? 180.097 166.237 152.831 1.00 17.18 ? 28  GLN E CA   1 
ATOM   16631 C C    . GLN E 1 28  ? 178.703 165.744 153.173 1.00 14.23 ? 28  GLN E C    1 
ATOM   16632 O O    . GLN E 1 28  ? 178.484 165.169 154.236 1.00 16.25 ? 28  GLN E O    1 
ATOM   16633 C CB   . GLN E 1 28  ? 180.825 165.158 152.004 1.00 19.36 ? 28  GLN E CB   1 
ATOM   16634 C CG   . GLN E 1 28  ? 182.233 165.512 151.555 1.00 23.09 ? 28  GLN E CG   1 
ATOM   16635 C CD   . GLN E 1 28  ? 182.267 166.423 150.343 1.00 27.26 ? 28  GLN E CD   1 
ATOM   16636 O OE1  . GLN E 1 28  ? 181.367 166.397 149.504 1.00 28.81 ? 28  GLN E OE1  1 
ATOM   16637 N NE2  . GLN E 1 28  ? 183.312 167.236 150.245 1.00 31.65 ? 28  GLN E NE2  1 
ATOM   16638 H H    . GLN E 1 28  ? 180.686 166.021 154.710 1.00 19.16 ? 28  GLN E H    1 
ATOM   16639 H HA   . GLN E 1 28  ? 180.003 167.028 152.278 1.00 18.79 ? 28  GLN E HA   1 
ATOM   16640 H HB2  . GLN E 1 28  ? 180.883 164.350 152.536 1.00 19.12 ? 28  GLN E HB2  1 
ATOM   16641 H HB3  . GLN E 1 28  ? 180.302 164.979 151.207 1.00 20.03 ? 28  GLN E HB3  1 
ATOM   16642 H HG2  . GLN E 1 28  ? 182.694 165.962 152.280 1.00 22.74 ? 28  GLN E HG2  1 
ATOM   16643 H HG3  . GLN E 1 28  ? 182.703 164.695 151.325 1.00 21.93 ? 28  GLN E HG3  1 
ATOM   16644 H HE21 . GLN E 1 28  ? 183.923 167.226 150.851 1.00 27.79 ? 28  GLN E HE21 1 
ATOM   16645 H HE22 . GLN E 1 28  ? 183.379 167.772 149.576 1.00 30.16 ? 28  GLN E HE22 1 
ATOM   16646 N N    . GLN E 1 29  ? 177.772 165.934 152.245 1.00 14.36 ? 29  GLN E N    1 
ATOM   16647 C CA   . GLN E 1 29  ? 176.385 165.562 152.476 1.00 13.23 ? 29  GLN E CA   1 
ATOM   16648 C C    . GLN E 1 29  ? 175.695 165.270 151.147 1.00 11.77 ? 29  GLN E C    1 
ATOM   16649 O O    . GLN E 1 29  ? 175.957 165.930 150.145 1.00 16.47 ? 29  GLN E O    1 
ATOM   16650 C CB   . GLN E 1 29  ? 175.662 166.676 153.237 1.00 15.81 ? 29  GLN E CB   1 
ATOM   16651 C CG   . GLN E 1 29  ? 174.267 166.339 153.671 1.00 18.38 ? 29  GLN E CG   1 
ATOM   16652 C CD   . GLN E 1 29  ? 173.540 167.542 154.230 1.00 22.17 ? 29  GLN E CD   1 
ATOM   16653 O OE1  . GLN E 1 29  ? 174.153 168.568 154.525 1.00 18.71 ? 29  GLN E OE1  1 
ATOM   16654 N NE2  . GLN E 1 29  ? 172.228 167.430 154.366 1.00 24.29 ? 29  GLN E NE2  1 
ATOM   16655 H H    . GLN E 1 29  ? 177.921 166.277 151.470 1.00 16.48 ? 29  GLN E H    1 
ATOM   16656 H HA   . GLN E 1 29  ? 176.356 164.757 153.016 1.00 13.72 ? 29  GLN E HA   1 
ATOM   16657 H HB2  . GLN E 1 29  ? 176.173 166.889 154.034 1.00 15.58 ? 29  GLN E HB2  1 
ATOM   16658 H HB3  . GLN E 1 29  ? 175.610 167.457 152.665 1.00 16.38 ? 29  GLN E HB3  1 
ATOM   16659 H HG2  . GLN E 1 29  ? 173.762 166.013 152.909 1.00 15.61 ? 29  GLN E HG2  1 
ATOM   16660 H HG3  . GLN E 1 29  ? 174.303 165.660 154.362 1.00 17.61 ? 29  GLN E HG3  1 
ATOM   16661 H HE21 . GLN E 1 29  ? 171.835 166.697 154.146 1.00 21.42 ? 29  GLN E HE21 1 
ATOM   16662 H HE22 . GLN E 1 29  ? 171.770 168.087 154.679 1.00 22.32 ? 29  GLN E HE22 1 
ATOM   16663 N N    . TRP E 1 30  ? 174.809 164.280 151.161 1.00 11.80 ? 30  TRP E N    1 
ATOM   16664 C CA   . TRP E 1 30  ? 174.034 163.858 150.005 1.00 10.08 ? 30  TRP E CA   1 
ATOM   16665 C C    . TRP E 1 30  ? 172.632 163.470 150.464 1.00 10.47 ? 30  TRP E C    1 
ATOM   16666 O O    . TRP E 1 30  ? 172.426 163.087 151.617 1.00 11.57 ? 30  TRP E O    1 
ATOM   16667 C CB   . TRP E 1 30  ? 174.676 162.655 149.289 1.00 10.08 ? 30  TRP E CB   1 
ATOM   16668 C CG   . TRP E 1 30  ? 176.105 162.821 148.877 1.00 10.43 ? 30  TRP E CG   1 
ATOM   16669 C CD1  . TRP E 1 30  ? 176.565 163.321 147.695 1.00 11.51 ? 30  TRP E CD1  1 
ATOM   16670 C CD2  . TRP E 1 30  ? 177.264 162.467 149.638 1.00 10.68 ? 30  TRP E CD2  1 
ATOM   16671 N NE1  . TRP E 1 30  ? 177.932 163.305 147.675 1.00 12.87 ? 30  TRP E NE1  1 
ATOM   16672 C CE2  . TRP E 1 30  ? 178.390 162.781 148.853 1.00 10.78 ? 30  TRP E CE2  1 
ATOM   16673 C CE3  . TRP E 1 30  ? 177.459 161.914 150.905 1.00 10.63 ? 30  TRP E CE3  1 
ATOM   16674 C CZ2  . TRP E 1 30  ? 179.691 162.569 149.298 1.00 11.44 ? 30  TRP E CZ2  1 
ATOM   16675 C CZ3  . TRP E 1 30  ? 178.748 161.701 151.341 1.00 13.84 ? 30  TRP E CZ3  1 
ATOM   16676 C CH2  . TRP E 1 30  ? 179.850 162.028 150.541 1.00 13.72 ? 30  TRP E CH2  1 
ATOM   16677 H H    . TRP E 1 30  ? 174.632 163.819 151.865 1.00 12.24 ? 30  TRP E H    1 
ATOM   16678 H HA   . TRP E 1 30  ? 173.961 164.591 149.374 1.00 12.07 ? 30  TRP E HA   1 
ATOM   16679 H HB2  . TRP E 1 30  ? 174.634 161.889 149.884 1.00 10.75 ? 30  TRP E HB2  1 
ATOM   16680 H HB3  . TRP E 1 30  ? 174.163 162.469 148.488 1.00 10.79 ? 30  TRP E HB3  1 
ATOM   16681 H HD1  . TRP E 1 30  ? 176.026 163.629 147.002 1.00 12.00 ? 30  TRP E HD1  1 
ATOM   16682 H HE1  . TRP E 1 30  ? 178.426 163.577 147.025 1.00 13.59 ? 30  TRP E HE1  1 
ATOM   16683 H HE3  . TRP E 1 30  ? 176.733 161.692 151.442 1.00 10.79 ? 30  TRP E HE3  1 
ATOM   16684 H HZ2  . TRP E 1 30  ? 180.425 162.784 148.769 1.00 12.76 ? 30  TRP E HZ2  1 
ATOM   16685 H HZ3  . TRP E 1 30  ? 178.889 161.333 152.183 1.00 13.11 ? 30  TRP E HZ3  1 
ATOM   16686 H HH2  . TRP E 1 30  ? 180.707 161.872 150.864 1.00 14.45 ? 30  TRP E HH2  1 
ATOM   16687 N N    . ARG E 1 31  ? 171.672 163.564 149.549 1.00 8.40  ? 31  ARG E N    1 
ATOM   16688 C CA   . ARG E 1 31  ? 170.298 163.159 149.808 1.00 9.05  ? 31  ARG E CA   1 
ATOM   16689 C C    . ARG E 1 31  ? 169.828 162.280 148.658 1.00 9.01  ? 31  ARG E C    1 
ATOM   16690 O O    . ARG E 1 31  ? 169.952 162.662 147.494 1.00 10.86 ? 31  ARG E O    1 
ATOM   16691 C CB   . ARG E 1 31  ? 169.377 164.375 149.974 1.00 10.18 ? 31  ARG E CB   1 
ATOM   16692 C CG   . ARG E 1 31  ? 168.069 164.079 150.689 1.00 11.65 ? 31  ARG E CG   1 
ATOM   16693 C CD   . ARG E 1 31  ? 167.273 165.347 150.975 1.00 13.26 ? 31  ARG E CD   1 
ATOM   16694 N NE   . ARG E 1 31  ? 166.382 165.691 149.873 1.00 18.07 ? 31  ARG E NE   1 
ATOM   16695 C CZ   . ARG E 1 31  ? 165.063 165.543 149.867 1.00 15.88 ? 31  ARG E CZ   1 
ATOM   16696 N NH1  . ARG E 1 31  ? 164.403 165.108 150.926 1.00 17.10 ? 31  ARG E NH1  1 
ATOM   16697 N NH2  . ARG E 1 31  ? 164.390 165.833 148.761 1.00 19.44 ? 31  ARG E NH2  1 
ATOM   16698 H H    . ARG E 1 31  ? 171.797 163.866 148.753 1.00 10.73 ? 31  ARG E H    1 
ATOM   16699 H HA   . ARG E 1 31  ? 170.261 162.635 150.624 1.00 9.71  ? 31  ARG E HA   1 
ATOM   16700 H HB2  . ARG E 1 31  ? 169.849 165.050 150.486 1.00 10.92 ? 31  ARG E HB2  1 
ATOM   16701 H HB3  . ARG E 1 31  ? 169.162 164.723 149.095 1.00 11.82 ? 31  ARG E HB3  1 
ATOM   16702 H HG2  . ARG E 1 31  ? 167.526 163.500 150.132 1.00 11.79 ? 31  ARG E HG2  1 
ATOM   16703 H HG3  . ARG E 1 31  ? 168.260 163.645 151.535 1.00 11.37 ? 31  ARG E HG3  1 
ATOM   16704 H HD2  . ARG E 1 31  ? 166.763 165.225 151.788 1.00 13.42 ? 31  ARG E HD2  1 
ATOM   16705 H HD3  . ARG E 1 31  ? 167.893 166.083 151.090 1.00 12.58 ? 31  ARG E HD3  1 
ATOM   16706 H HE   . ARG E 1 31  ? 166.742 166.023 149.167 1.00 16.18 ? 31  ARG E HE   1 
ATOM   16707 H HH11 . ARG E 1 31  ? 164.815 164.911 151.652 1.00 15.48 ? 31  ARG E HH11 1 
ATOM   16708 H HH12 . ARG E 1 31  ? 163.548 165.026 150.887 1.00 14.72 ? 31  ARG E HH12 1 
ATOM   16709 H HH21 . ARG E 1 31  ? 164.807 166.118 148.066 1.00 17.22 ? 31  ARG E HH21 1 
ATOM   16710 H HH22 . ARG E 1 31  ? 163.534 165.746 148.744 1.00 17.42 ? 31  ARG E HH22 1 
ATOM   16711 N N    . ILE E 1 32  ? 169.297 161.107 148.989 1.00 8.26  ? 32  ILE E N    1 
ATOM   16712 C CA   . ILE E 1 32  ? 168.826 160.138 148.012 1.00 10.14 ? 32  ILE E CA   1 
ATOM   16713 C C    . ILE E 1 32  ? 167.436 159.690 148.443 1.00 9.91  ? 32  ILE E C    1 
ATOM   16714 O O    . ILE E 1 32  ? 166.971 160.010 149.531 1.00 11.07 ? 32  ILE E O    1 
ATOM   16715 C CB   . ILE E 1 32  ? 169.785 158.929 147.871 1.00 10.22 ? 32  ILE E CB   1 
ATOM   16716 C CG1  . ILE E 1 32  ? 169.898 158.157 149.189 1.00 9.45  ? 32  ILE E CG1  1 
ATOM   16717 C CG2  . ILE E 1 32  ? 171.169 159.394 147.442 1.00 10.22 ? 32  ILE E CG2  1 
ATOM   16718 C CD1  . ILE E 1 32  ? 170.788 156.936 149.120 1.00 11.05 ? 32  ILE E CD1  1 
ATOM   16719 H H    . ILE E 1 32  ? 169.197 160.843 149.802 1.00 9.24  ? 32  ILE E H    1 
ATOM   16720 H HA   . ILE E 1 32  ? 168.750 160.565 147.145 1.00 10.99 ? 32  ILE E HA   1 
ATOM   16721 H HB   . ILE E 1 32  ? 169.436 158.332 147.194 1.00 11.32 ? 32  ILE E HB   1 
ATOM   16722 H HG12 . ILE E 1 32  ? 170.259 158.748 149.868 1.00 9.34  ? 32  ILE E HG12 1 
ATOM   16723 H HG13 . ILE E 1 32  ? 169.020 157.849 149.457 1.00 9.69  ? 32  ILE E HG13 1 
ATOM   16724 H HG21 . ILE E 1 32  ? 171.668 158.635 147.101 1.00 10.77 ? 32  ILE E HG21 1 
ATOM   16725 H HG22 . ILE E 1 32  ? 171.076 160.066 146.750 1.00 10.72 ? 32  ILE E HG22 1 
ATOM   16726 H HG23 . ILE E 1 32  ? 171.625 159.775 148.208 1.00 9.96  ? 32  ILE E HG23 1 
ATOM   16727 H HD11 . ILE E 1 32  ? 170.699 156.435 149.945 1.00 10.56 ? 32  ILE E HD11 1 
ATOM   16728 H HD12 . ILE E 1 32  ? 170.512 156.388 148.368 1.00 10.42 ? 32  ILE E HD12 1 
ATOM   16729 H HD13 . ILE E 1 32  ? 171.709 157.218 149.002 1.00 10.29 ? 32  ILE E HD13 1 
ATOM   16730 N N    . ARG E 1 33  ? 166.764 158.957 147.566 1.00 9.82  ? 33  ARG E N    1 
ATOM   16731 C CA   . ARG E 1 33  ? 165.495 158.348 147.930 1.00 11.94 ? 33  ARG E CA   1 
ATOM   16732 C C    . ARG E 1 33  ? 165.719 157.092 148.756 1.00 10.43 ? 33  ARG E C    1 
ATOM   16733 O O    . ARG E 1 33  ? 166.691 156.362 148.566 1.00 12.81 ? 33  ARG E O    1 
ATOM   16734 C CB   . ARG E 1 33  ? 164.674 157.980 146.700 1.00 14.43 ? 33  ARG E CB   1 
ATOM   16735 C CG   . ARG E 1 33  ? 164.167 159.156 145.921 1.00 16.24 ? 33  ARG E CG   1 
ATOM   16736 C CD   . ARG E 1 33  ? 164.416 158.939 144.462 1.00 20.53 ? 33  ARG E CD   1 
ATOM   16737 N NE   . ARG E 1 33  ? 163.596 157.884 143.896 1.00 23.00 ? 33  ARG E NE   1 
ATOM   16738 C CZ   . ARG E 1 33  ? 163.891 157.223 142.787 1.00 25.21 ? 33  ARG E CZ   1 
ATOM   16739 N NH1  . ARG E 1 33  ? 165.007 157.457 142.116 1.00 22.72 ? 33  ARG E NH1  1 
ATOM   16740 N NH2  . ARG E 1 33  ? 163.050 156.297 142.344 1.00 29.65 ? 33  ARG E NH2  1 
ATOM   16741 H H    . ARG E 1 33  ? 167.018 158.797 146.760 1.00 12.00 ? 33  ARG E H    1 
ATOM   16742 H HA   . ARG E 1 33  ? 164.979 158.974 148.462 1.00 11.81 ? 33  ARG E HA   1 
ATOM   16743 H HB2  . ARG E 1 33  ? 165.223 157.435 146.115 1.00 15.19 ? 33  ARG E HB2  1 
ATOM   16744 H HB3  . ARG E 1 33  ? 163.902 157.468 146.989 1.00 14.59 ? 33  ARG E HB3  1 
ATOM   16745 H HG2  . ARG E 1 33  ? 163.212 159.252 146.061 1.00 15.98 ? 33  ARG E HG2  1 
ATOM   16746 H HG3  . ARG E 1 33  ? 164.636 159.958 146.199 1.00 15.37 ? 33  ARG E HG3  1 
ATOM   16747 H HD2  . ARG E 1 33  ? 164.230 159.752 143.982 1.00 19.05 ? 33  ARG E HD2  1 
ATOM   16748 H HD3  . ARG E 1 33  ? 165.339 158.688 144.340 1.00 18.33 ? 33  ARG E HD3  1 
ATOM   16749 H HE   . ARG E 1 33  ? 162.856 157.695 144.291 1.00 22.01 ? 33  ARG E HE   1 
ATOM   16750 H HH11 . ARG E 1 33  ? 165.563 158.053 142.386 1.00 20.87 ? 33  ARG E HH11 1 
ATOM   16751 H HH12 . ARG E 1 33  ? 165.174 157.011 141.400 1.00 23.03 ? 33  ARG E HH12 1 
ATOM   16752 H HH21 . ARG E 1 33  ? 162.323 156.134 142.774 1.00 26.52 ? 33  ARG E HH21 1 
ATOM   16753 H HH22 . ARG E 1 33  ? 163.232 155.858 141.627 1.00 28.20 ? 33  ARG E HH22 1 
ATOM   16754 N N    . THR E 1 34  ? 164.797 156.850 149.677 1.00 10.22 ? 34  THR E N    1 
ATOM   16755 C CA   . THR E 1 34  ? 164.743 155.601 150.420 1.00 11.21 ? 34  THR E CA   1 
ATOM   16756 C C    . THR E 1 34  ? 163.954 154.592 149.595 1.00 13.38 ? 34  THR E C    1 
ATOM   16757 O O    . THR E 1 34  ? 162.812 154.858 149.210 1.00 14.48 ? 34  THR E O    1 
ATOM   16758 C CB   . THR E 1 34  ? 164.089 155.799 151.790 1.00 10.49 ? 34  THR E CB   1 
ATOM   16759 O OG1  . THR E 1 34  ? 164.833 156.750 152.562 1.00 10.96 ? 34  THR E OG1  1 
ATOM   16760 C CG2  . THR E 1 34  ? 164.014 154.482 152.561 1.00 11.09 ? 34  THR E CG2  1 
ATOM   16761 H H    . THR E 1 34  ? 164.176 157.405 149.892 1.00 10.76 ? 34  THR E H    1 
ATOM   16762 H HA   . THR E 1 34  ? 165.641 155.259 150.552 1.00 11.04 ? 34  THR E HA   1 
ATOM   16763 H HB   . THR E 1 34  ? 163.184 156.128 151.667 1.00 10.49 ? 34  THR E HB   1 
ATOM   16764 H HG1  . THR E 1 34  ? 164.472 156.857 153.312 1.00 10.71 ? 34  THR E HG1  1 
ATOM   16765 H HG21 . THR E 1 34  ? 163.773 154.653 153.484 1.00 11.39 ? 34  THR E HG21 1 
ATOM   16766 H HG22 . THR E 1 34  ? 163.346 153.899 152.167 1.00 11.02 ? 34  THR E HG22 1 
ATOM   16767 H HG23 . THR E 1 34  ? 164.876 154.037 152.540 1.00 10.92 ? 34  THR E HG23 1 
ATOM   16768 N N    . GLU E 1 35  ? 164.565 153.450 149.315 1.00 15.18 ? 35  GLU E N    1 
ATOM   16769 C CA   . GLU E 1 35  ? 163.899 152.339 148.645 1.00 16.99 ? 35  GLU E CA   1 
ATOM   16770 C C    . GLU E 1 35  ? 163.737 151.235 149.679 1.00 16.64 ? 35  GLU E C    1 
ATOM   16771 O O    . GLU E 1 35  ? 164.724 150.664 150.149 1.00 17.31 ? 35  GLU E O    1 
ATOM   16772 C CB   . GLU E 1 35  ? 164.691 151.869 147.429 1.00 18.63 ? 35  GLU E CB   1 
ATOM   16773 C CG   . GLU E 1 35  ? 164.869 152.938 146.375 1.00 19.94 ? 35  GLU E CG   1 
ATOM   16774 C CD   . GLU E 1 35  ? 165.798 152.510 145.263 1.00 28.81 ? 35  GLU E CD   1 
ATOM   16775 O OE1  . GLU E 1 35  ? 166.869 151.944 145.561 1.00 33.05 ? 35  GLU E OE1  1 
ATOM   16776 O OE2  . GLU E 1 35  ? 165.449 152.722 144.087 1.00 34.45 ? 35  GLU E OE2  1 
ATOM   16777 H H    . GLU E 1 35  ? 165.388 153.290 149.508 1.00 15.37 ? 35  GLU E H    1 
ATOM   16778 H HA   . GLU E 1 35  ? 163.018 152.613 148.348 1.00 16.52 ? 35  GLU E HA   1 
ATOM   16779 H HB2  . GLU E 1 35  ? 165.573 151.594 147.718 1.00 19.98 ? 35  GLU E HB2  1 
ATOM   16780 H HB3  . GLU E 1 35  ? 164.228 151.121 147.020 1.00 19.76 ? 35  GLU E HB3  1 
ATOM   16781 H HG2  . GLU E 1 35  ? 164.006 153.142 145.982 1.00 20.06 ? 35  GLU E HG2  1 
ATOM   16782 H HG3  . GLU E 1 35  ? 165.243 153.732 146.787 1.00 19.21 ? 35  GLU E HG3  1 
ATOM   16783 N N    . SER E 1 36  ? 162.489 150.959 150.047 1.00 17.68 ? 36  SER E N    1 
ATOM   16784 C CA   . SER E 1 36  ? 162.222 150.071 151.170 1.00 18.87 ? 36  SER E CA   1 
ATOM   16785 C C    . SER E 1 36  ? 162.775 148.668 150.928 1.00 18.24 ? 36  SER E C    1 
ATOM   16786 O O    . SER E 1 36  ? 163.247 148.016 151.863 1.00 20.18 ? 36  SER E O    1 
ATOM   16787 C CB   . SER E 1 36  ? 160.720 150.023 151.440 1.00 21.33 ? 36  SER E CB   1 
ATOM   16788 O OG   . SER E 1 36  ? 160.444 149.291 152.615 1.00 27.76 ? 36  SER E OG   1 
ATOM   16789 H H    . SER E 1 36  ? 161.784 151.270 149.664 1.00 17.92 ? 36  SER E H    1 
ATOM   16790 H HA   . SER E 1 36  ? 162.655 150.428 151.961 1.00 18.48 ? 36  SER E HA   1 
ATOM   16791 H HB2  . SER E 1 36  ? 160.389 150.928 151.546 1.00 20.63 ? 36  SER E HB2  1 
ATOM   16792 H HB3  . SER E 1 36  ? 160.279 149.593 150.690 1.00 19.76 ? 36  SER E HB3  1 
ATOM   16793 H HG   . SER E 1 36  ? 159.615 149.272 152.752 1.00 28.17 ? 36  SER E HG   1 
ATOM   16794 N N    . GLU E 1 37  ? 162.732 148.188 149.687 1.00 19.56 ? 37  GLU E N    1 
ATOM   16795 C CA   . GLU E 1 37  ? 163.159 146.830 149.368 1.00 19.30 ? 37  GLU E CA   1 
ATOM   16796 C C    . GLU E 1 37  ? 164.588 146.755 148.839 1.00 18.25 ? 37  GLU E C    1 
ATOM   16797 O O    . GLU E 1 37  ? 165.000 145.698 148.360 1.00 19.52 ? 37  GLU E O    1 
ATOM   16798 C CB   . GLU E 1 37  ? 162.198 146.196 148.360 1.00 21.37 ? 37  GLU E CB   1 
ATOM   16799 C CG   . GLU E 1 37  ? 160.730 146.339 148.726 1.00 23.33 ? 37  GLU E CG   1 
ATOM   16800 C CD   . GLU E 1 37  ? 160.458 146.027 150.187 1.00 29.86 ? 37  GLU E CD   1 
ATOM   16801 O OE1  . GLU E 1 37  ? 161.013 145.035 150.702 1.00 33.42 ? 37  GLU E OE1  1 
ATOM   16802 O OE2  . GLU E 1 37  ? 159.705 146.788 150.829 1.00 29.90 ? 37  GLU E OE2  1 
ATOM   16803 H H    . GLU E 1 37  ? 162.457 148.636 149.006 1.00 19.81 ? 37  GLU E H    1 
ATOM   16804 H HA   . GLU E 1 37  ? 163.130 146.295 150.177 1.00 20.96 ? 37  GLU E HA   1 
ATOM   16805 H HB2  . GLU E 1 37  ? 162.329 146.619 147.496 1.00 21.28 ? 37  GLU E HB2  1 
ATOM   16806 H HB3  . GLU E 1 37  ? 162.395 145.249 148.294 1.00 21.92 ? 37  GLU E HB3  1 
ATOM   16807 H HG2  . GLU E 1 37  ? 160.449 147.253 148.558 1.00 23.55 ? 37  GLU E HG2  1 
ATOM   16808 H HG3  . GLU E 1 37  ? 160.208 145.726 148.186 1.00 23.64 ? 37  GLU E HG3  1 
ATOM   16809 N N    . VAL E 1 38  ? 165.359 147.840 148.928 1.00 15.92 ? 38  VAL E N    1 
ATOM   16810 C CA   . VAL E 1 38  ? 166.734 147.822 148.441 1.00 15.49 ? 38  VAL E CA   1 
ATOM   16811 C C    . VAL E 1 38  ? 167.508 146.690 149.108 1.00 12.82 ? 38  VAL E C    1 
ATOM   16812 O O    . VAL E 1 38  ? 167.327 146.407 150.296 1.00 17.08 ? 38  VAL E O    1 
ATOM   16813 C CB   . VAL E 1 38  ? 167.399 149.185 148.705 1.00 14.94 ? 38  VAL E CB   1 
ATOM   16814 C CG1  . VAL E 1 38  ? 167.648 149.373 150.197 1.00 14.53 ? 38  VAL E CG1  1 
ATOM   16815 C CG2  . VAL E 1 38  ? 168.685 149.325 147.907 1.00 13.37 ? 38  VAL E CG2  1 
ATOM   16816 H H    . VAL E 1 38  ? 165.111 148.592 149.263 1.00 17.08 ? 38  VAL E H    1 
ATOM   16817 H HA   . VAL E 1 38  ? 166.734 147.667 147.484 1.00 16.62 ? 38  VAL E HA   1 
ATOM   16818 H HB   . VAL E 1 38  ? 166.796 149.885 148.416 1.00 16.88 ? 38  VAL E HB   1 
ATOM   16819 H HG11 . VAL E 1 38  ? 167.827 150.311 150.370 1.00 15.22 ? 38  VAL E HG11 1 
ATOM   16820 H HG12 . VAL E 1 38  ? 166.859 149.093 150.687 1.00 15.72 ? 38  VAL E HG12 1 
ATOM   16821 H HG13 . VAL E 1 38  ? 168.411 148.838 150.465 1.00 14.58 ? 38  VAL E HG13 1 
ATOM   16822 H HG21 . VAL E 1 38  ? 169.065 150.203 148.073 1.00 14.91 ? 38  VAL E HG21 1 
ATOM   16823 H HG22 . VAL E 1 38  ? 169.307 148.637 148.188 1.00 14.24 ? 38  VAL E HG22 1 
ATOM   16824 H HG23 . VAL E 1 38  ? 168.484 149.225 146.964 1.00 15.64 ? 38  VAL E HG23 1 
ATOM   16825 N N    . THR E 1 39  ? 168.370 146.025 148.340 1.00 12.92 ? 39  THR E N    1 
ATOM   16826 C CA   . THR E 1 39  ? 169.247 144.986 148.866 1.00 11.77 ? 39  THR E CA   1 
ATOM   16827 C C    . THR E 1 39  ? 170.596 145.577 149.271 1.00 10.61 ? 39  THR E C    1 
ATOM   16828 O O    . THR E 1 39  ? 170.962 146.684 148.880 1.00 11.20 ? 39  THR E O    1 
ATOM   16829 C CB   . THR E 1 39  ? 169.483 143.867 147.838 1.00 12.43 ? 39  THR E CB   1 
ATOM   16830 O OG1  . THR E 1 39  ? 170.307 144.354 146.771 1.00 12.36 ? 39  THR E OG1  1 
ATOM   16831 C CG2  . THR E 1 39  ? 168.174 143.341 147.279 1.00 12.80 ? 39  THR E CG2  1 
ATOM   16832 H H    . THR E 1 39  ? 168.466 146.162 147.496 1.00 13.76 ? 39  THR E H    1 
ATOM   16833 H HA   . THR E 1 39  ? 168.841 144.590 149.653 1.00 12.45 ? 39  THR E HA   1 
ATOM   16834 H HB   . THR E 1 39  ? 169.938 143.131 148.275 1.00 12.13 ? 39  THR E HB   1 
ATOM   16835 H HG1  . THR E 1 39  ? 170.514 143.724 146.257 1.00 11.17 ? 39  THR E HG1  1 
ATOM   16836 H HG21 . THR E 1 39  ? 168.342 142.569 146.717 1.00 11.54 ? 39  THR E HG21 1 
ATOM   16837 H HG22 . THR E 1 39  ? 167.585 143.081 148.004 1.00 13.45 ? 39  THR E HG22 1 
ATOM   16838 H HG23 . THR E 1 39  ? 167.738 144.027 146.750 1.00 12.74 ? 39  THR E HG23 1 
ATOM   16839 N N    . ALA E 1 40  ? 171.358 144.793 150.034 1.00 10.92 ? 40  ALA E N    1 
ATOM   16840 C CA   . ALA E 1 40  ? 172.654 145.256 150.518 1.00 11.16 ? 40  ALA E CA   1 
ATOM   16841 C C    . ALA E 1 40  ? 173.611 145.554 149.364 1.00 11.34 ? 40  ALA E C    1 
ATOM   16842 O O    . ALA E 1 40  ? 174.346 146.544 149.404 1.00 12.58 ? 40  ALA E O    1 
ATOM   16843 C CB   . ALA E 1 40  ? 173.251 144.220 151.470 1.00 11.94 ? 40  ALA E CB   1 
ATOM   16844 H H    . ALA E 1 40  ? 171.148 143.997 150.283 1.00 11.33 ? 40  ALA E H    1 
ATOM   16845 H HA   . ALA E 1 40  ? 172.526 146.078 151.016 1.00 11.48 ? 40  ALA E HA   1 
ATOM   16846 H HB1  . ALA E 1 40  ? 174.111 144.539 151.784 1.00 11.29 ? 40  ALA E HB1  1 
ATOM   16847 H HB2  . ALA E 1 40  ? 172.649 144.099 152.221 1.00 11.31 ? 40  ALA E HB2  1 
ATOM   16848 H HB3  . ALA E 1 40  ? 173.362 143.381 150.996 1.00 11.56 ? 40  ALA E HB3  1 
ATOM   16849 N N    . ASP E 1 41  ? 173.615 144.712 148.326 1.00 12.18 ? 41  ASP E N    1 
ATOM   16850 C CA   . ASP E 1 41  ? 174.533 144.914 147.203 1.00 11.51 ? 41  ASP E CA   1 
ATOM   16851 C C    . ASP E 1 41  ? 174.216 146.206 146.442 1.00 10.80 ? 41  ASP E C    1 
ATOM   16852 O O    . ASP E 1 41  ? 175.126 146.984 146.109 1.00 12.29 ? 41  ASP E O    1 
ATOM   16853 C CB   . ASP E 1 41  ? 174.481 143.691 146.279 1.00 10.52 ? 41  ASP E CB   1 
ATOM   16854 C CG   . ASP E 1 41  ? 174.941 142.408 146.976 1.00 13.25 ? 41  ASP E CG   1 
ATOM   16855 O OD1  . ASP E 1 41  ? 175.966 142.454 147.679 1.00 14.93 ? 41  ASP E OD1  1 
ATOM   16856 O OD2  . ASP E 1 41  ? 174.281 141.361 146.844 1.00 13.12 ? 41  ASP E OD2  1 
ATOM   16857 H H    . ASP E 1 41  ? 173.103 144.025 148.248 1.00 11.80 ? 41  ASP E H    1 
ATOM   16858 H HA   . ASP E 1 41  ? 175.436 144.987 147.548 1.00 11.77 ? 41  ASP E HA   1 
ATOM   16859 H HB2  . ASP E 1 41  ? 173.568 143.559 145.980 1.00 10.82 ? 41  ASP E HB2  1 
ATOM   16860 H HB3  . ASP E 1 41  ? 175.063 143.845 145.518 1.00 11.02 ? 41  ASP E HB3  1 
ATOM   16861 N N    . GLU E 1 42  ? 172.933 146.465 146.175 1.00 10.47 ? 42  GLU E N    1 
ATOM   16862 C CA   . GLU E 1 42  ? 172.543 147.710 145.514 1.00 11.54 ? 42  GLU E CA   1 
ATOM   16863 C C    . GLU E 1 42  ? 172.925 148.931 146.349 1.00 10.22 ? 42  GLU E C    1 
ATOM   16864 O O    . GLU E 1 42  ? 173.477 149.912 145.830 1.00 12.85 ? 42  GLU E O    1 
ATOM   16865 C CB   . GLU E 1 42  ? 171.038 147.716 145.251 1.00 10.56 ? 42  GLU E CB   1 
ATOM   16866 C CG   . GLU E 1 42  ? 170.523 146.595 144.371 1.00 13.14 ? 42  GLU E CG   1 
ATOM   16867 C CD   . GLU E 1 42  ? 169.011 146.483 144.420 1.00 15.38 ? 42  GLU E CD   1 
ATOM   16868 O OE1  . GLU E 1 42  ? 168.425 146.849 145.454 1.00 19.19 ? 42  GLU E OE1  1 
ATOM   16869 O OE2  . GLU E 1 42  ? 168.407 146.033 143.428 1.00 20.02 ? 42  GLU E OE2  1 
ATOM   16870 H H    . GLU E 1 42  ? 172.278 145.940 146.363 1.00 11.22 ? 42  GLU E H    1 
ATOM   16871 H HA   . GLU E 1 42  ? 172.999 147.773 144.660 1.00 11.35 ? 42  GLU E HA   1 
ATOM   16872 H HB2  . GLU E 1 42  ? 170.584 147.653 146.105 1.00 11.75 ? 42  GLU E HB2  1 
ATOM   16873 H HB3  . GLU E 1 42  ? 170.804 148.553 144.821 1.00 11.94 ? 42  GLU E HB3  1 
ATOM   16874 H HG2  . GLU E 1 42  ? 170.784 146.766 143.452 1.00 12.72 ? 42  GLU E HG2  1 
ATOM   16875 H HG3  . GLU E 1 42  ? 170.896 145.753 144.675 1.00 12.43 ? 42  GLU E HG3  1 
ATOM   16876 N N    . LEU E 1 43  ? 172.627 148.892 147.647 1.00 10.61 ? 43  LEU E N    1 
ATOM   16877 C CA   . LEU E 1 43  ? 172.955 150.023 148.505 1.00 10.96 ? 43  LEU E CA   1 
ATOM   16878 C C    . LEU E 1 43  ? 174.456 150.249 148.562 1.00 9.86  ? 43  LEU E C    1 
ATOM   16879 O O    . LEU E 1 43  ? 174.909 151.393 148.632 1.00 11.57 ? 43  LEU E O    1 
ATOM   16880 C CB   . LEU E 1 43  ? 172.392 149.806 149.908 1.00 11.20 ? 43  LEU E CB   1 
ATOM   16881 C CG   . LEU E 1 43  ? 172.398 151.027 150.836 1.00 12.76 ? 43  LEU E CG   1 
ATOM   16882 C CD1  . LEU E 1 43  ? 171.600 152.185 150.235 1.00 12.04 ? 43  LEU E CD1  1 
ATOM   16883 C CD2  . LEU E 1 43  ? 171.847 150.651 152.196 1.00 13.27 ? 43  LEU E CD2  1 
ATOM   16884 H H    . LEU E 1 43  ? 172.245 148.234 148.047 1.00 11.10 ? 43  LEU E H    1 
ATOM   16885 H HA   . LEU E 1 43  ? 172.549 150.819 148.129 1.00 11.55 ? 43  LEU E HA   1 
ATOM   16886 H HB2  . LEU E 1 43  ? 171.471 149.511 149.825 1.00 11.46 ? 43  LEU E HB2  1 
ATOM   16887 H HB3  . LEU E 1 43  ? 172.913 149.112 150.341 1.00 11.16 ? 43  LEU E HB3  1 
ATOM   16888 H HG   . LEU E 1 43  ? 173.313 151.326 150.957 1.00 11.59 ? 43  LEU E HG   1 
ATOM   16889 H HD11 . LEU E 1 43  ? 171.473 152.864 150.915 1.00 12.54 ? 43  LEU E HD11 1 
ATOM   16890 H HD12 . LEU E 1 43  ? 172.092 152.556 149.486 1.00 11.44 ? 43  LEU E HD12 1 
ATOM   16891 H HD13 . LEU E 1 43  ? 170.738 151.852 149.937 1.00 11.89 ? 43  LEU E HD13 1 
ATOM   16892 H HD21 . LEU E 1 43  ? 171.841 151.438 152.763 1.00 12.54 ? 43  LEU E HD21 1 
ATOM   16893 H HD22 . LEU E 1 43  ? 170.944 150.313 152.088 1.00 12.83 ? 43  LEU E HD22 1 
ATOM   16894 H HD23 . LEU E 1 43  ? 172.413 149.966 152.586 1.00 12.75 ? 43  LEU E HD23 1 
ATOM   16895 N N    . ALA E 1 44  ? 175.242 149.171 148.539 1.00 10.66 ? 44  ALA E N    1 
ATOM   16896 C CA   . ALA E 1 44  ? 176.693 149.314 148.500 1.00 11.49 ? 44  ALA E CA   1 
ATOM   16897 C C    . ALA E 1 44  ? 177.119 150.074 147.256 1.00 11.00 ? 44  ALA E C    1 
ATOM   16898 O O    . ALA E 1 44  ? 177.964 150.975 147.322 1.00 13.07 ? 44  ALA E O    1 
ATOM   16899 C CB   . ALA E 1 44  ? 177.368 147.942 148.534 1.00 10.81 ? 44  ALA E CB   1 
ATOM   16900 H H    . ALA E 1 44  ? 174.962 148.358 148.541 1.00 11.01 ? 44  ALA E H    1 
ATOM   16901 H HA   . ALA E 1 44  ? 176.987 149.816 149.277 1.00 11.21 ? 44  ALA E HA   1 
ATOM   16902 H HB1  . ALA E 1 44  ? 178.322 148.060 148.663 1.00 9.82  ? 44  ALA E HB1  1 
ATOM   16903 H HB2  . ALA E 1 44  ? 176.996 147.420 149.258 1.00 10.78 ? 44  ALA E HB2  1 
ATOM   16904 H HB3  . ALA E 1 44  ? 177.196 147.489 147.694 1.00 11.14 ? 44  ALA E HB3  1 
ATOM   16905 N N    . LEU E 1 45  ? 176.540 149.720 146.109 1.00 9.90  ? 45  LEU E N    1 
ATOM   16906 C CA   . LEU E 1 45  ? 176.835 150.472 144.895 1.00 10.86 ? 45  LEU E CA   1 
ATOM   16907 C C    . LEU E 1 45  ? 176.550 151.957 145.096 1.00 10.29 ? 45  LEU E C    1 
ATOM   16908 O O    . LEU E 1 45  ? 177.386 152.810 144.774 1.00 11.86 ? 45  LEU E O    1 
ATOM   16909 C CB   . LEU E 1 45  ? 176.026 149.925 143.716 1.00 10.91 ? 45  LEU E CB   1 
ATOM   16910 C CG   . LEU E 1 45  ? 176.399 148.533 143.205 1.00 11.43 ? 45  LEU E CG   1 
ATOM   16911 C CD1  . LEU E 1 45  ? 175.545 148.174 142.000 1.00 12.14 ? 45  LEU E CD1  1 
ATOM   16912 C CD2  . LEU E 1 45  ? 177.876 148.451 142.863 1.00 11.58 ? 45  LEU E CD2  1 
ATOM   16913 H H    . LEU E 1 45  ? 175.987 149.068 146.009 1.00 10.90 ? 45  LEU E H    1 
ATOM   16914 H HA   . LEU E 1 45  ? 177.778 150.386 144.693 1.00 10.84 ? 45  LEU E HA   1 
ATOM   16915 H HB2  . LEU E 1 45  ? 175.093 149.892 143.978 1.00 11.16 ? 45  LEU E HB2  1 
ATOM   16916 H HB3  . LEU E 1 45  ? 176.126 150.538 142.972 1.00 10.99 ? 45  LEU E HB3  1 
ATOM   16917 H HG   . LEU E 1 45  ? 176.218 147.883 143.902 1.00 11.41 ? 45  LEU E HG   1 
ATOM   16918 H HD11 . LEU E 1 45  ? 175.794 147.289 141.690 1.00 11.42 ? 45  LEU E HD11 1 
ATOM   16919 H HD12 . LEU E 1 45  ? 174.611 148.183 142.260 1.00 11.18 ? 45  LEU E HD12 1 
ATOM   16920 H HD13 . LEU E 1 45  ? 175.700 148.825 141.298 1.00 11.60 ? 45  LEU E HD13 1 
ATOM   16921 H HD21 . LEU E 1 45  ? 178.046 147.608 142.414 1.00 11.70 ? 45  LEU E HD21 1 
ATOM   16922 H HD22 . LEU E 1 45  ? 178.106 149.190 142.279 1.00 11.81 ? 45  LEU E HD22 1 
ATOM   16923 H HD23 . LEU E 1 45  ? 178.397 148.500 143.679 1.00 11.32 ? 45  LEU E HD23 1 
ATOM   16924 N N    . THR E 1 46  ? 175.377 152.283 145.639 1.00 11.12 ? 46  THR E N    1 
ATOM   16925 C CA   . THR E 1 46  ? 175.016 153.693 145.799 1.00 10.67 ? 46  THR E CA   1 
ATOM   16926 C C    . THR E 1 46  ? 175.977 154.417 146.746 1.00 10.06 ? 46  THR E C    1 
ATOM   16927 O O    . THR E 1 46  ? 176.483 155.498 146.424 1.00 11.85 ? 46  THR E O    1 
ATOM   16928 C CB   . THR E 1 46  ? 173.571 153.828 146.285 1.00 12.02 ? 46  THR E CB   1 
ATOM   16929 O OG1  . THR E 1 46  ? 172.677 153.360 145.273 1.00 14.13 ? 46  THR E OG1  1 
ATOM   16930 C CG2  . THR E 1 46  ? 173.243 155.289 146.600 1.00 12.36 ? 46  THR E CG2  1 
ATOM   16931 H H    . THR E 1 46  ? 174.786 151.724 145.916 1.00 11.16 ? 46  THR E H    1 
ATOM   16932 H HA   . THR E 1 46  ? 175.076 154.128 144.934 1.00 10.94 ? 46  THR E HA   1 
ATOM   16933 H HB   . THR E 1 46  ? 173.450 153.304 147.092 1.00 11.31 ? 46  THR E HB   1 
ATOM   16934 H HG1  . THR E 1 46  ? 171.882 153.433 145.536 1.00 13.35 ? 46  THR E HG1  1 
ATOM   16935 H HG21 . THR E 1 46  ? 172.281 155.410 146.633 1.00 11.98 ? 46  THR E HG21 1 
ATOM   16936 H HG22 . THR E 1 46  ? 173.619 155.543 147.458 1.00 11.82 ? 46  THR E HG22 1 
ATOM   16937 H HG23 . THR E 1 46  ? 173.605 155.867 145.910 1.00 11.67 ? 46  THR E HG23 1 
ATOM   16938 N N    . ILE E 1 47  ? 176.254 153.829 147.911 1.00 10.74 ? 47  ILE E N    1 
ATOM   16939 C CA   . ILE E 1 47  ? 177.097 154.494 148.905 1.00 11.46 ? 47  ILE E CA   1 
ATOM   16940 C C    . ILE E 1 47  ? 178.503 154.708 148.356 1.00 11.88 ? 47  ILE E C    1 
ATOM   16941 O O    . ILE E 1 47  ? 179.089 155.789 148.510 1.00 12.44 ? 47  ILE E O    1 
ATOM   16942 C CB   . ILE E 1 47  ? 177.127 153.689 150.221 1.00 12.92 ? 47  ILE E CB   1 
ATOM   16943 C CG1  . ILE E 1 47  ? 175.735 153.602 150.871 1.00 13.02 ? 47  ILE E CG1  1 
ATOM   16944 C CG2  . ILE E 1 47  ? 178.135 154.288 151.197 1.00 13.74 ? 47  ILE E CG2  1 
ATOM   16945 C CD1  . ILE E 1 47  ? 175.074 154.924 151.160 1.00 12.64 ? 47  ILE E CD1  1 
ATOM   16946 H H    . ILE E 1 47  ? 175.972 153.051 148.147 1.00 11.38 ? 47  ILE E H    1 
ATOM   16947 H HA   . ILE E 1 47  ? 176.726 155.370 149.092 1.00 11.70 ? 47  ILE E HA   1 
ATOM   16948 H HB   . ILE E 1 47  ? 177.414 152.786 150.012 1.00 12.43 ? 47  ILE E HB   1 
ATOM   16949 H HG12 . ILE E 1 47  ? 175.146 153.112 150.278 1.00 12.19 ? 47  ILE E HG12 1 
ATOM   16950 H HG13 . ILE E 1 47  ? 175.815 153.127 151.712 1.00 12.12 ? 47  ILE E HG13 1 
ATOM   16951 H HG21 . ILE E 1 47  ? 177.956 153.941 152.085 1.00 12.58 ? 47  ILE E HG21 1 
ATOM   16952 H HG22 . ILE E 1 47  ? 179.033 154.041 150.924 1.00 13.10 ? 47  ILE E HG22 1 
ATOM   16953 H HG23 . ILE E 1 47  ? 178.038 155.253 151.197 1.00 12.54 ? 47  ILE E HG23 1 
ATOM   16954 H HD11 . ILE E 1 47  ? 174.289 154.769 151.708 1.00 12.28 ? 47  ILE E HD11 1 
ATOM   16955 H HD12 . ILE E 1 47  ? 175.698 155.495 151.634 1.00 12.11 ? 47  ILE E HD12 1 
ATOM   16956 H HD13 . ILE E 1 47  ? 174.814 155.340 150.323 1.00 11.71 ? 47  ILE E HD13 1 
ATOM   16957 N N    . ASP E 1 48  ? 179.064 153.686 147.704 1.00 13.28 ? 48  ASP E N    1 
ATOM   16958 C CA   . ASP E 1 48  ? 180.401 153.825 147.140 1.00 14.99 ? 48  ASP E CA   1 
ATOM   16959 C C    . ASP E 1 48  ? 180.431 154.910 146.069 1.00 14.20 ? 48  ASP E C    1 
ATOM   16960 O O    . ASP E 1 48  ? 181.358 155.730 146.033 1.00 16.48 ? 48  ASP E O    1 
ATOM   16961 C CB   . ASP E 1 48  ? 180.868 152.489 146.573 1.00 17.32 ? 48  ASP E CB   1 
ATOM   16962 C CG   . ASP E 1 48  ? 182.363 152.442 146.360 1.00 25.75 ? 48  ASP E CG   1 
ATOM   16963 O OD1  . ASP E 1 48  ? 183.103 152.364 147.362 1.00 30.07 ? 48  ASP E OD1  1 
ATOM   16964 O OD2  . ASP E 1 48  ? 182.801 152.495 145.196 1.00 32.44 ? 48  ASP E OD2  1 
ATOM   16965 H H    . ASP E 1 48  ? 178.698 152.918 147.579 1.00 13.32 ? 48  ASP E H    1 
ATOM   16966 H HA   . ASP E 1 48  ? 181.016 154.083 147.845 1.00 15.61 ? 48  ASP E HA   1 
ATOM   16967 H HB2  . ASP E 1 48  ? 180.631 151.781 147.193 1.00 16.60 ? 48  ASP E HB2  1 
ATOM   16968 H HB3  . ASP E 1 48  ? 180.438 152.340 145.717 1.00 17.33 ? 48  ASP E HB3  1 
ATOM   16969 N N    . GLY E 1 49  ? 179.417 154.947 145.202 1.00 12.65 ? 49  GLY E N    1 
ATOM   16970 C CA   . GLY E 1 49  ? 179.349 156.013 144.219 1.00 11.89 ? 49  GLY E CA   1 
ATOM   16971 C C    . GLY E 1 49  ? 179.304 157.387 144.860 1.00 12.11 ? 49  GLY E C    1 
ATOM   16972 O O    . GLY E 1 49  ? 179.933 158.327 144.375 1.00 16.42 ? 49  GLY E O    1 
ATOM   16973 H H    . GLY E 1 49  ? 178.774 154.377 145.165 1.00 12.74 ? 49  GLY E H    1 
ATOM   16974 H HA2  . GLY E 1 49  ? 180.126 155.969 143.640 1.00 13.50 ? 49  GLY E HA2  1 
ATOM   16975 H HA3  . GLY E 1 49  ? 178.553 155.901 143.677 1.00 12.23 ? 49  GLY E HA3  1 
ATOM   16976 N N    . LEU E 1 50  ? 178.554 157.523 145.954 1.00 12.76 ? 50  LEU E N    1 
ATOM   16977 C CA   . LEU E 1 50  ? 178.436 158.823 146.605 1.00 12.12 ? 50  LEU E CA   1 
ATOM   16978 C C    . LEU E 1 50  ? 179.764 159.273 147.200 1.00 12.26 ? 50  LEU E C    1 
ATOM   16979 O O    . LEU E 1 50  ? 180.194 160.407 146.979 1.00 14.54 ? 50  LEU E O    1 
ATOM   16980 C CB   . LEU E 1 50  ? 177.356 158.781 147.686 1.00 11.49 ? 50  LEU E CB   1 
ATOM   16981 C CG   . LEU E 1 50  ? 175.903 158.671 147.225 1.00 12.46 ? 50  LEU E CG   1 
ATOM   16982 C CD1  . LEU E 1 50  ? 174.970 158.499 148.416 1.00 11.49 ? 50  LEU E CD1  1 
ATOM   16983 C CD2  . LEU E 1 50  ? 175.505 159.876 146.388 1.00 11.93 ? 50  LEU E CD2  1 
ATOM   16984 H H    . LEU E 1 50  ? 178.112 156.889 146.331 1.00 12.58 ? 50  LEU E H    1 
ATOM   16985 H HA   . LEU E 1 50  ? 178.176 159.481 145.942 1.00 12.64 ? 50  LEU E HA   1 
ATOM   16986 H HB2  . LEU E 1 50  ? 177.532 158.015 148.255 1.00 12.12 ? 50  LEU E HB2  1 
ATOM   16987 H HB3  . LEU E 1 50  ? 177.427 159.592 148.214 1.00 11.38 ? 50  LEU E HB3  1 
ATOM   16988 H HG   . LEU E 1 50  ? 175.814 157.884 146.666 1.00 12.55 ? 50  LEU E HG   1 
ATOM   16989 H HD11 . LEU E 1 50  ? 174.058 158.430 148.095 1.00 11.50 ? 50  LEU E HD11 1 
ATOM   16990 H HD12 . LEU E 1 50  ? 175.216 157.691 148.894 1.00 11.71 ? 50  LEU E HD12 1 
ATOM   16991 H HD13 . LEU E 1 50  ? 175.058 159.268 149.000 1.00 10.86 ? 50  LEU E HD13 1 
ATOM   16992 H HD21 . LEU E 1 50  ? 174.548 159.847 146.231 1.00 11.70 ? 50  LEU E HD21 1 
ATOM   16993 H HD22 . LEU E 1 50  ? 175.736 160.685 146.870 1.00 12.00 ? 50  LEU E HD22 1 
ATOM   16994 H HD23 . LEU E 1 50  ? 175.980 159.847 145.543 1.00 11.85 ? 50  LEU E HD23 1 
ATOM   16995 N N    . ILE E 1 51  ? 180.436 158.400 147.951 1.00 13.21 ? 51  ILE E N    1 
ATOM   16996 C CA   . ILE E 1 51  ? 181.568 158.867 148.750 1.00 15.34 ? 51  ILE E CA   1 
ATOM   16997 C C    . ILE E 1 51  ? 182.914 158.773 148.033 1.00 17.52 ? 51  ILE E C    1 
ATOM   16998 O O    . ILE E 1 51  ? 183.874 159.415 148.478 1.00 20.18 ? 51  ILE E O    1 
ATOM   16999 C CB   . ILE E 1 51  ? 181.656 158.133 150.105 1.00 16.82 ? 51  ILE E CB   1 
ATOM   17000 C CG1  . ILE E 1 51  ? 182.023 156.660 149.920 1.00 17.34 ? 51  ILE E CG1  1 
ATOM   17001 C CG2  . ILE E 1 51  ? 180.347 158.297 150.887 1.00 14.97 ? 51  ILE E CG2  1 
ATOM   17002 C CD1  . ILE E 1 51  ? 182.121 155.893 151.202 1.00 19.07 ? 51  ILE E CD1  1 
ATOM   17003 H H    . ILE E 1 51  ? 180.265 157.559 148.015 1.00 13.60 ? 51  ILE E H    1 
ATOM   17004 H HA   . ILE E 1 51  ? 181.424 159.804 148.955 1.00 14.43 ? 51  ILE E HA   1 
ATOM   17005 H HB   . ILE E 1 51  ? 182.362 158.549 150.622 1.00 16.77 ? 51  ILE E HB   1 
ATOM   17006 H HG12 . ILE E 1 51  ? 181.349 156.235 149.369 1.00 16.36 ? 51  ILE E HG12 1 
ATOM   17007 H HG13 . ILE E 1 51  ? 182.887 156.593 149.487 1.00 16.47 ? 51  ILE E HG13 1 
ATOM   17008 H HG21 . ILE E 1 51  ? 180.483 158.010 151.803 1.00 15.27 ? 51  ILE E HG21 1 
ATOM   17009 H HG22 . ILE E 1 51  ? 180.086 159.230 150.870 1.00 14.11 ? 51  ILE E HG22 1 
ATOM   17010 H HG23 . ILE E 1 51  ? 179.660 157.755 150.467 1.00 14.46 ? 51  ILE E HG23 1 
ATOM   17011 H HD11 . ILE E 1 51  ? 182.499 155.019 151.016 1.00 17.71 ? 51  ILE E HD11 1 
ATOM   17012 H HD12 . ILE E 1 51  ? 182.694 156.377 151.817 1.00 17.64 ? 51  ILE E HD12 1 
ATOM   17013 H HD13 . ILE E 1 51  ? 181.234 155.794 151.583 1.00 16.36 ? 51  ILE E HD13 1 
ATOM   17014 N N    . GLY E 1 52  ? 183.021 157.988 146.958 1.00 18.44 ? 52  GLY E N    1 
ATOM   17015 C CA   . GLY E 1 52  ? 184.223 158.025 146.138 1.00 17.87 ? 52  GLY E CA   1 
ATOM   17016 C C    . GLY E 1 52  ? 185.489 157.727 146.920 1.00 24.96 ? 52  GLY E C    1 
ATOM   17017 O O    . GLY E 1 52  ? 185.598 156.718 147.626 1.00 26.53 ? 52  GLY E O    1 
ATOM   17018 H H    . GLY E 1 52  ? 182.419 157.436 146.689 1.00 16.83 ? 52  GLY E H    1 
ATOM   17019 H HA2  . GLY E 1 52  ? 184.145 157.373 145.424 1.00 18.22 ? 52  GLY E HA2  1 
ATOM   17020 H HA3  . GLY E 1 52  ? 184.312 158.905 145.739 1.00 17.70 ? 52  GLY E HA3  1 
ATOM   17021 N N    . GLU E 1 53  ? 186.462 158.633 146.801 1.00 31.07 ? 53  GLU E N    1 
ATOM   17022 C CA   . GLU E 1 53  ? 187.773 158.414 147.405 1.00 32.25 ? 53  GLU E CA   1 
ATOM   17023 C C    . GLU E 1 53  ? 187.702 158.336 148.921 1.00 32.81 ? 53  GLU E C    1 
ATOM   17024 O O    . GLU E 1 53  ? 188.570 157.722 149.547 1.00 34.11 ? 53  GLU E O    1 
ATOM   17025 C CB   . GLU E 1 53  ? 188.731 159.530 146.990 1.00 37.14 ? 53  GLU E CB   1 
ATOM   17026 C CG   . GLU E 1 53  ? 188.925 159.665 145.491 1.00 41.42 ? 53  GLU E CG   1 
ATOM   17027 C CD   . GLU E 1 53  ? 189.640 158.480 144.886 1.00 44.41 ? 53  GLU E CD   1 
ATOM   17028 O OE1  . GLU E 1 53  ? 190.011 157.559 145.641 1.00 45.09 ? 53  GLU E OE1  1 
ATOM   17029 O OE2  . GLU E 1 53  ? 189.843 158.473 143.654 1.00 50.44 ? 53  GLU E OE2  1 
ATOM   17030 H H    . GLU E 1 53  ? 186.387 159.377 146.376 1.00 30.49 ? 53  GLU E H    1 
ATOM   17031 H HA   . GLU E 1 53  ? 188.125 157.571 147.084 1.00 32.86 ? 53  GLU E HA   1 
ATOM   17032 H HB2  . GLU E 1 53  ? 188.385 160.374 147.320 1.00 35.44 ? 53  GLU E HB2  1 
ATOM   17033 H HB3  . GLU E 1 53  ? 189.599 159.355 147.385 1.00 37.39 ? 53  GLU E HB3  1 
ATOM   17034 H HG2  . GLU E 1 53  ? 188.060 159.744 145.061 1.00 38.78 ? 53  GLU E HG2  1 
ATOM   17035 H HG3  . GLU E 1 53  ? 189.456 160.456 145.313 1.00 41.39 ? 53  GLU E HG3  1 
ATOM   17036 N N    . ASP E 1 54  ? 186.687 158.945 149.533 1.00 29.78 ? 54  ASP E N    1 
ATOM   17037 C CA   . ASP E 1 54  ? 186.582 158.905 150.984 1.00 30.34 ? 54  ASP E CA   1 
ATOM   17038 C C    . ASP E 1 54  ? 186.279 157.510 151.510 1.00 27.54 ? 54  ASP E C    1 
ATOM   17039 O O    . ASP E 1 54  ? 186.402 157.289 152.717 1.00 30.14 ? 54  ASP E O    1 
ATOM   17040 C CB   . ASP E 1 54  ? 185.519 159.896 151.455 1.00 29.65 ? 54  ASP E CB   1 
ATOM   17041 C CG   . ASP E 1 54  ? 185.930 161.335 151.223 1.00 35.54 ? 54  ASP E CG   1 
ATOM   17042 O OD1  . ASP E 1 54  ? 187.011 161.718 151.706 1.00 38.79 ? 54  ASP E OD1  1 
ATOM   17043 O OD2  . ASP E 1 54  ? 185.193 162.074 150.541 1.00 36.43 ? 54  ASP E OD2  1 
ATOM   17044 H H    . ASP E 1 54  ? 186.060 159.382 149.138 1.00 28.37 ? 54  ASP E H    1 
ATOM   17045 H HA   . ASP E 1 54  ? 187.431 159.182 151.363 1.00 31.19 ? 54  ASP E HA   1 
ATOM   17046 H HB2  . ASP E 1 54  ? 184.697 159.735 150.964 1.00 27.72 ? 54  ASP E HB2  1 
ATOM   17047 H HB3  . ASP E 1 54  ? 185.369 159.774 152.406 1.00 29.55 ? 54  ASP E HB3  1 
ATOM   17048 N N    . SER E 1 55  ? 185.908 156.568 150.639 1.00 26.86 ? 55  SER E N    1 
ATOM   17049 C CA   . SER E 1 55  ? 185.655 155.200 151.078 1.00 26.91 ? 55  SER E CA   1 
ATOM   17050 C C    . SER E 1 55  ? 186.846 154.634 151.844 1.00 30.72 ? 55  SER E C    1 
ATOM   17051 O O    . SER E 1 55  ? 186.673 153.981 152.877 1.00 32.17 ? 55  SER E O    1 
ATOM   17052 C CB   . SER E 1 55  ? 185.327 154.318 149.876 1.00 28.96 ? 55  SER E CB   1 
ATOM   17053 O OG   . SER E 1 55  ? 184.985 153.006 150.280 1.00 31.84 ? 55  SER E OG   1 
ATOM   17054 H H    . SER E 1 55  ? 185.796 156.695 149.796 1.00 27.10 ? 55  SER E H    1 
ATOM   17055 H HA   . SER E 1 55  ? 184.888 155.195 151.672 1.00 27.71 ? 55  SER E HA   1 
ATOM   17056 H HB2  . SER E 1 55  ? 184.577 154.705 149.398 1.00 26.72 ? 55  SER E HB2  1 
ATOM   17057 H HB3  . SER E 1 55  ? 186.103 154.276 149.295 1.00 28.84 ? 55  SER E HB3  1 
ATOM   17058 H HG   . SER E 1 55  ? 184.822 152.532 149.607 1.00 30.55 ? 55  SER E HG   1 
ATOM   17059 N N    . GLU E 1 56  ? 188.061 154.868 151.347 1.00 34.94 ? 56  GLU E N    1 
ATOM   17060 C CA   . GLU E 1 56  ? 189.260 154.326 151.975 1.00 35.54 ? 56  GLU E CA   1 
ATOM   17061 C C    . GLU E 1 56  ? 189.645 155.056 153.255 1.00 33.70 ? 56  GLU E C    1 
ATOM   17062 O O    . GLU E 1 56  ? 190.462 154.539 154.022 1.00 37.95 ? 56  GLU E O    1 
ATOM   17063 C CB   . GLU E 1 56  ? 190.437 154.377 150.997 1.00 35.97 ? 56  GLU E CB   1 
ATOM   17064 C CG   . GLU E 1 56  ? 190.493 153.218 150.017 1.00 40.27 ? 56  GLU E CG   1 
ATOM   17065 C CD   . GLU E 1 56  ? 189.406 153.261 148.960 1.00 44.18 ? 56  GLU E CD   1 
ATOM   17066 O OE1  . GLU E 1 56  ? 188.984 154.368 148.566 1.00 45.38 ? 56  GLU E OE1  1 
ATOM   17067 O OE2  . GLU E 1 56  ? 188.975 152.176 148.517 1.00 46.08 ? 56  GLU E OE2  1 
ATOM   17068 H H    . GLU E 1 56  ? 188.215 155.339 150.644 1.00 34.16 ? 56  GLU E H    1 
ATOM   17069 H HA   . GLU E 1 56  ? 189.100 153.396 152.201 1.00 35.16 ? 56  GLU E HA   1 
ATOM   17070 H HB2  . GLU E 1 56  ? 190.378 155.196 150.481 1.00 35.84 ? 56  GLU E HB2  1 
ATOM   17071 H HB3  . GLU E 1 56  ? 191.262 154.370 151.506 1.00 36.82 ? 56  GLU E HB3  1 
ATOM   17072 H HG2  . GLU E 1 56  ? 191.350 153.233 149.563 1.00 40.61 ? 56  GLU E HG2  1 
ATOM   17073 H HG3  . GLU E 1 56  ? 190.396 152.387 150.509 1.00 39.86 ? 56  GLU E HG3  1 
ATOM   17074 N N    . ARG E 1 57  ? 189.089 156.238 153.502 1.00 31.28 ? 57  ARG E N    1 
ATOM   17075 C CA   . ARG E 1 57  ? 189.461 157.049 154.651 1.00 31.34 ? 57  ARG E CA   1 
ATOM   17076 C C    . ARG E 1 57  ? 188.447 156.985 155.789 1.00 28.85 ? 57  ARG E C    1 
ATOM   17077 O O    . ARG E 1 57  ? 188.602 157.711 156.772 1.00 28.50 ? 57  ARG E O    1 
ATOM   17078 C CB   . ARG E 1 57  ? 189.667 158.498 154.217 1.00 33.49 ? 57  ARG E CB   1 
ATOM   17079 C CG   . ARG E 1 57  ? 190.834 158.672 153.260 1.00 37.38 ? 57  ARG E CG   1 
ATOM   17080 C CD   . ARG E 1 57  ? 191.151 160.129 153.019 1.00 39.83 ? 57  ARG E CD   1 
ATOM   17081 N NE   . ARG E 1 57  ? 190.241 160.750 152.065 1.00 43.00 ? 57  ARG E NE   1 
ATOM   17082 C CZ   . ARG E 1 57  ? 190.431 160.798 150.752 1.00 43.13 ? 57  ARG E CZ   1 
ATOM   17083 N NH1  . ARG E 1 57  ? 191.491 160.249 150.183 1.00 41.00 ? 57  ARG E NH1  1 
ATOM   17084 N NH2  . ARG E 1 57  ? 189.533 161.414 149.990 1.00 42.58 ? 57  ARG E NH2  1 
ATOM   17085 H H    . ARG E 1 57  ? 188.483 156.598 153.009 1.00 32.48 ? 57  ARG E H    1 
ATOM   17086 H HA   . ARG E 1 57  ? 190.308 156.729 154.999 1.00 32.55 ? 57  ARG E HA   1 
ATOM   17087 H HB2  . ARG E 1 57  ? 188.865 158.811 153.770 1.00 34.06 ? 57  ARG E HB2  1 
ATOM   17088 H HB3  . ARG E 1 57  ? 189.841 159.039 155.003 1.00 33.75 ? 57  ARG E HB3  1 
ATOM   17089 H HG2  . ARG E 1 57  ? 191.622 158.249 153.635 1.00 36.71 ? 57  ARG E HG2  1 
ATOM   17090 H HG3  . ARG E 1 57  ? 190.610 158.267 152.407 1.00 36.00 ? 57  ARG E HG3  1 
ATOM   17091 H HD2  . ARG E 1 57  ? 191.070 160.609 153.858 1.00 39.21 ? 57  ARG E HD2  1 
ATOM   17092 H HD3  . ARG E 1 57  ? 192.057 160.210 152.685 1.00 39.37 ? 57  ARG E HD3  1 
ATOM   17093 H HE   . ARG E 1 57  ? 189.529 161.117 152.377 1.00 39.64 ? 57  ARG E HE   1 
ATOM   17094 H HH11 . ARG E 1 57  ? 192.083 159.847 150.658 1.00 40.77 ? 57  ARG E HH11 1 
ATOM   17095 H HH12 . ARG E 1 57  ? 191.588 160.295 149.329 1.00 40.64 ? 57  ARG E HH12 1 
ATOM   17096 H HH21 . ARG E 1 57  ? 188.839 161.774 150.348 1.00 39.94 ? 57  ARG E HH21 1 
ATOM   17097 H HH22 . ARG E 1 57  ? 189.644 161.450 149.138 1.00 40.17 ? 57  ARG E HH22 1 
ATOM   17098 N N    . LEU E 1 58  ? 187.429 156.134 155.689 1.00 27.11 ? 58  LEU E N    1 
ATOM   17099 C CA   . LEU E 1 58  ? 186.448 156.020 156.760 1.00 21.20 ? 58  LEU E CA   1 
ATOM   17100 C C    . LEU E 1 58  ? 187.080 155.437 158.015 1.00 23.04 ? 58  LEU E C    1 
ATOM   17101 O O    . LEU E 1 58  ? 187.823 154.456 157.957 1.00 26.82 ? 58  LEU E O    1 
ATOM   17102 C CB   . LEU E 1 58  ? 185.274 155.141 156.335 1.00 22.40 ? 58  LEU E CB   1 
ATOM   17103 C CG   . LEU E 1 58  ? 184.454 155.554 155.111 1.00 22.76 ? 58  LEU E CG   1 
ATOM   17104 C CD1  . LEU E 1 58  ? 183.285 154.598 154.954 1.00 20.68 ? 58  LEU E CD1  1 
ATOM   17105 C CD2  . LEU E 1 58  ? 183.975 156.987 155.208 1.00 21.65 ? 58  LEU E CD2  1 
ATOM   17106 H H    . LEU E 1 58  ? 187.285 155.615 155.019 1.00 27.57 ? 58  LEU E H    1 
ATOM   17107 H HA   . LEU E 1 58  ? 186.107 156.902 156.976 1.00 23.67 ? 58  LEU E HA   1 
ATOM   17108 H HB2  . LEU E 1 58  ? 185.621 154.254 156.152 1.00 24.40 ? 58  LEU E HB2  1 
ATOM   17109 H HB3  . LEU E 1 58  ? 184.657 155.090 157.081 1.00 22.38 ? 58  LEU E HB3  1 
ATOM   17110 H HG   . LEU E 1 58  ? 185.010 155.479 154.320 1.00 25.56 ? 58  LEU E HG   1 
ATOM   17111 H HD11 . LEU E 1 58  ? 182.765 154.860 154.177 1.00 21.14 ? 58  LEU E HD11 1 
ATOM   17112 H HD12 . LEU E 1 58  ? 183.627 153.698 154.835 1.00 22.32 ? 58  LEU E HD12 1 
ATOM   17113 H HD13 . LEU E 1 58  ? 182.733 154.640 155.750 1.00 19.40 ? 58  LEU E HD13 1 
ATOM   17114 H HD21 . LEU E 1 58  ? 183.385 157.174 154.462 1.00 20.75 ? 58  LEU E HD21 1 
ATOM   17115 H HD22 . LEU E 1 58  ? 183.498 157.104 156.044 1.00 19.71 ? 58  LEU E HD22 1 
ATOM   17116 H HD23 . LEU E 1 58  ? 184.743 157.579 155.180 1.00 24.09 ? 58  LEU E HD23 1 
ATOM   17117 N N    . THR E 1 59  ? 186.765 156.042 159.160 1.00 21.33 ? 59  THR E N    1 
ATOM   17118 C CA   . THR E 1 59  ? 187.156 155.509 160.455 1.00 22.98 ? 59  THR E CA   1 
ATOM   17119 C C    . THR E 1 59  ? 185.977 154.991 161.265 1.00 21.25 ? 59  THR E C    1 
ATOM   17120 O O    . THR E 1 59  ? 186.194 154.392 162.320 1.00 26.20 ? 59  THR E O    1 
ATOM   17121 C CB   . THR E 1 59  ? 187.906 156.571 161.277 1.00 24.58 ? 59  THR E CB   1 
ATOM   17122 O OG1  . THR E 1 59  ? 187.100 157.743 161.424 1.00 25.61 ? 59  THR E OG1  1 
ATOM   17123 C CG2  . THR E 1 59  ? 189.210 156.942 160.603 1.00 21.85 ? 59  THR E CG2  1 
ATOM   17124 H H    . THR E 1 59  ? 186.315 156.774 159.209 1.00 22.58 ? 59  THR E H    1 
ATOM   17125 H HA   . THR E 1 59  ? 187.763 154.765 160.320 1.00 23.59 ? 59  THR E HA   1 
ATOM   17126 H HB   . THR E 1 59  ? 188.109 156.210 162.155 1.00 24.02 ? 59  THR E HB   1 
ATOM   17127 H HG1  . THR E 1 59  ? 187.512 158.321 161.874 1.00 24.72 ? 59  THR E HG1  1 
ATOM   17128 H HG21 . THR E 1 59  ? 189.683 157.600 161.137 1.00 22.91 ? 59  THR E HG21 1 
ATOM   17129 H HG22 . THR E 1 59  ? 189.769 156.155 160.505 1.00 23.10 ? 59  THR E HG22 1 
ATOM   17130 H HG23 . THR E 1 59  ? 189.035 157.316 159.726 1.00 23.07 ? 59  THR E HG23 1 
ATOM   17131 N N    . GLY E 1 60  ? 184.753 155.185 160.797 1.00 18.77 ? 60  GLY E N    1 
ATOM   17132 C CA   . GLY E 1 60  ? 183.591 154.675 161.494 1.00 16.79 ? 60  GLY E CA   1 
ATOM   17133 C C    . GLY E 1 60  ? 182.334 154.986 160.713 1.00 15.54 ? 60  GLY E C    1 
ATOM   17134 O O    . GLY E 1 60  ? 182.325 155.834 159.816 1.00 16.49 ? 60  GLY E O    1 
ATOM   17135 H H    . GLY E 1 60  ? 184.568 155.613 160.074 1.00 19.63 ? 60  GLY E H    1 
ATOM   17136 H HA2  . GLY E 1 60  ? 183.663 153.717 161.620 1.00 17.09 ? 60  GLY E HA2  1 
ATOM   17137 H HA3  . GLY E 1 60  ? 183.525 155.097 162.365 1.00 18.40 ? 60  GLY E HA3  1 
ATOM   17138 N N    . THR E 1 61  ? 181.272 154.269 161.064 1.00 14.61 ? 61  THR E N    1 
ATOM   17139 C CA   . THR E 1 61  ? 179.956 154.468 160.476 1.00 14.93 ? 61  THR E CA   1 
ATOM   17140 C C    . THR E 1 61  ? 178.904 154.477 161.577 1.00 13.00 ? 61  THR E C    1 
ATOM   17141 O O    . THR E 1 61  ? 179.020 153.760 162.569 1.00 16.99 ? 61  THR E O    1 
ATOM   17142 C CB   . THR E 1 61  ? 179.630 153.386 159.427 1.00 16.17 ? 61  THR E CB   1 
ATOM   17143 O OG1  . THR E 1 61  ? 180.603 153.422 158.378 1.00 22.42 ? 61  THR E OG1  1 
ATOM   17144 C CG2  . THR E 1 61  ? 178.245 153.603 158.823 1.00 16.18 ? 61  THR E CG2  1 
ATOM   17145 H H    . THR E 1 61  ? 181.292 153.646 161.656 1.00 15.67 ? 61  THR E H    1 
ATOM   17146 H HA   . THR E 1 61  ? 179.940 155.329 160.035 1.00 15.05 ? 61  THR E HA   1 
ATOM   17147 H HB   . THR E 1 61  ? 179.645 152.513 159.850 1.00 15.72 ? 61  THR E HB   1 
ATOM   17148 H HG1  . THR E 1 61  ? 180.428 152.833 157.805 1.00 19.02 ? 61  THR E HG1  1 
ATOM   17149 H HG21 . THR E 1 61  ? 178.129 153.027 158.052 1.00 16.04 ? 61  THR E HG21 1 
ATOM   17150 H HG22 . THR E 1 61  ? 177.557 153.395 159.474 1.00 15.92 ? 61  THR E HG22 1 
ATOM   17151 H HG23 . THR E 1 61  ? 178.147 154.526 158.541 1.00 14.37 ? 61  THR E HG23 1 
ATOM   17152 N N    . ALA E 1 62  ? 177.890 155.310 161.398 1.00 13.24 ? 62  ALA E N    1 
ATOM   17153 C CA   . ALA E 1 62  ? 176.727 155.371 162.271 1.00 13.31 ? 62  ALA E CA   1 
ATOM   17154 C C    . ALA E 1 62  ? 175.487 155.449 161.398 1.00 10.81 ? 62  ALA E C    1 
ATOM   17155 O O    . ALA E 1 62  ? 175.481 156.170 160.402 1.00 14.31 ? 62  ALA E O    1 
ATOM   17156 C CB   . ALA E 1 62  ? 176.787 156.577 163.213 1.00 11.68 ? 62  ALA E CB   1 
ATOM   17157 H H    . ALA E 1 62  ? 177.853 155.873 160.750 1.00 13.47 ? 62  ALA E H    1 
ATOM   17158 H HA   . ALA E 1 62  ? 176.685 154.566 162.804 1.00 13.42 ? 62  ALA E HA   1 
ATOM   17159 H HB1  . ALA E 1 62  ? 176.003 156.573 163.783 1.00 12.01 ? 62  ALA E HB1  1 
ATOM   17160 H HB2  . ALA E 1 62  ? 177.590 156.513 163.752 1.00 12.39 ? 62  ALA E HB2  1 
ATOM   17161 H HB3  . ALA E 1 62  ? 176.808 157.390 162.684 1.00 12.07 ? 62  ALA E HB3  1 
ATOM   17162 N N    . ALA E 1 63  ? 174.447 154.704 161.755 1.00 10.03 ? 63  ALA E N    1 
ATOM   17163 C CA   . ALA E 1 63  ? 173.256 154.680 160.917 1.00 11.84 ? 63  ALA E CA   1 
ATOM   17164 C C    . ALA E 1 63  ? 171.993 154.512 161.748 1.00 11.90 ? 63  ALA E C    1 
ATOM   17165 O O    . ALA E 1 63  ? 171.985 153.807 162.757 1.00 14.11 ? 63  ALA E O    1 
ATOM   17166 C CB   . ALA E 1 63  ? 173.321 153.566 159.868 1.00 10.90 ? 63  ALA E CB   1 
ATOM   17167 H H    . ALA E 1 63  ? 174.405 154.214 162.461 1.00 11.36 ? 63  ALA E H    1 
ATOM   17168 H HA   . ALA E 1 63  ? 173.194 155.523 160.454 1.00 11.70 ? 63  ALA E HA   1 
ATOM   17169 H HB1  . ALA E 1 63  ? 172.519 153.599 159.323 1.00 10.23 ? 63  ALA E HB1  1 
ATOM   17170 H HB2  . ALA E 1 63  ? 174.105 153.699 159.314 1.00 10.93 ? 63  ALA E HB2  1 
ATOM   17171 H HB3  . ALA E 1 63  ? 173.377 152.712 160.322 1.00 11.25 ? 63  ALA E HB3  1 
ATOM   17172 N N    . LEU E 1 64  ? 170.930 155.165 161.295 1.00 10.97 ? 64  LEU E N    1 
ATOM   17173 C CA   . LEU E 1 64  ? 169.588 154.947 161.809 1.00 13.03 ? 64  LEU E CA   1 
ATOM   17174 C C    . LEU E 1 64  ? 168.641 154.805 160.628 1.00 10.89 ? 64  LEU E C    1 
ATOM   17175 O O    . LEU E 1 64  ? 168.937 155.244 159.517 1.00 10.78 ? 64  LEU E O    1 
ATOM   17176 C CB   . LEU E 1 64  ? 169.126 156.081 162.741 1.00 12.31 ? 64  LEU E CB   1 
ATOM   17177 C CG   . LEU E 1 64  ? 168.823 157.468 162.154 1.00 12.22 ? 64  LEU E CG   1 
ATOM   17178 C CD1  . LEU E 1 64  ? 167.446 157.544 161.505 1.00 13.02 ? 64  LEU E CD1  1 
ATOM   17179 C CD2  . LEU E 1 64  ? 168.967 158.545 163.218 1.00 12.99 ? 64  LEU E CD2  1 
ATOM   17180 H H    . LEU E 1 64  ? 170.963 155.756 160.670 1.00 11.23 ? 64  LEU E H    1 
ATOM   17181 H HA   . LEU E 1 64  ? 169.568 154.118 162.312 1.00 12.61 ? 64  LEU E HA   1 
ATOM   17182 H HB2  . LEU E 1 64  ? 168.320 155.782 163.192 1.00 12.29 ? 64  LEU E HB2  1 
ATOM   17183 H HB3  . LEU E 1 64  ? 169.821 156.210 163.405 1.00 11.89 ? 64  LEU E HB3  1 
ATOM   17184 H HG   . LEU E 1 64  ? 169.478 157.656 161.463 1.00 12.36 ? 64  LEU E HG   1 
ATOM   17185 H HD11 . LEU E 1 64  ? 167.090 158.438 161.628 1.00 13.59 ? 64  LEU E HD11 1 
ATOM   17186 H HD12 . LEU E 1 64  ? 167.528 157.348 160.559 1.00 12.27 ? 64  LEU E HD12 1 
ATOM   17187 H HD13 . LEU E 1 64  ? 166.856 156.901 161.929 1.00 12.90 ? 64  LEU E HD13 1 
ATOM   17188 H HD21 . LEU E 1 64  ? 168.776 159.410 162.824 1.00 13.30 ? 64  LEU E HD21 1 
ATOM   17189 H HD22 . LEU E 1 64  ? 168.342 158.363 163.938 1.00 12.02 ? 64  LEU E HD22 1 
ATOM   17190 H HD23 . LEU E 1 64  ? 169.875 158.531 163.558 1.00 13.48 ? 64  LEU E HD23 1 
ATOM   17191 N N    . SER E 1 65  ? 167.500 154.175 160.880 1.00 10.44 ? 65  SER E N    1 
ATOM   17192 C CA   . SER E 1 65  ? 166.485 153.997 159.857 1.00 11.54 ? 65  SER E CA   1 
ATOM   17193 C C    . SER E 1 65  ? 165.120 153.889 160.511 1.00 11.85 ? 65  SER E C    1 
ATOM   17194 O O    . SER E 1 65  ? 164.951 153.156 161.486 1.00 16.10 ? 65  SER E O    1 
ATOM   17195 C CB   . SER E 1 65  ? 166.750 152.745 159.016 1.00 12.94 ? 65  SER E CB   1 
ATOM   17196 O OG   . SER E 1 65  ? 165.815 152.624 157.969 1.00 14.63 ? 65  SER E OG   1 
ATOM   17197 H H    . SER E 1 65  ? 167.290 153.841 161.644 1.00 11.47 ? 65  SER E H    1 
ATOM   17198 H HA   . SER E 1 65  ? 166.489 154.766 159.272 1.00 11.80 ? 65  SER E HA   1 
ATOM   17199 H HB2  . SER E 1 65  ? 167.643 152.796 158.641 1.00 11.84 ? 65  SER E HB2  1 
ATOM   17200 H HB3  . SER E 1 65  ? 166.673 151.970 159.591 1.00 12.74 ? 65  SER E HB3  1 
ATOM   17201 H HG   . SER E 1 65  ? 165.971 151.931 157.522 1.00 12.96 ? 65  SER E HG   1 
ATOM   17202 N N    . THR E 1 66  ? 164.150 154.606 159.957 1.00 11.69 ? 66  THR E N    1 
ATOM   17203 C CA   . THR E 1 66  ? 162.753 154.413 160.317 1.00 12.55 ? 66  THR E CA   1 
ATOM   17204 C C    . THR E 1 66  ? 162.116 153.260 159.550 1.00 13.27 ? 66  THR E C    1 
ATOM   17205 O O    . THR E 1 66  ? 160.945 152.959 159.781 1.00 17.25 ? 66  THR E O    1 
ATOM   17206 C CB   . THR E 1 66  ? 161.946 155.702 160.074 1.00 14.67 ? 66  THR E CB   1 
ATOM   17207 O OG1  . THR E 1 66  ? 161.945 156.027 158.680 1.00 13.53 ? 66  THR E OG1  1 
ATOM   17208 C CG2  . THR E 1 66  ? 162.527 156.871 160.872 1.00 14.11 ? 66  THR E CG2  1 
ATOM   17209 H H    . THR E 1 66  ? 164.277 155.217 159.365 1.00 12.12 ? 66  THR E H    1 
ATOM   17210 H HA   . THR E 1 66  ? 162.699 154.205 161.262 1.00 12.84 ? 66  THR E HA   1 
ATOM   17211 H HB   . THR E 1 66  ? 161.032 155.562 160.367 1.00 14.53 ? 66  THR E HB   1 
ATOM   17212 H HG1  . THR E 1 66  ? 161.549 155.428 158.243 1.00 13.59 ? 66  THR E HG1  1 
ATOM   17213 H HG21 . THR E 1 66  ? 161.972 157.659 160.756 1.00 13.82 ? 66  THR E HG21 1 
ATOM   17214 H HG22 . THR E 1 66  ? 162.560 156.644 161.815 1.00 13.38 ? 66  THR E HG22 1 
ATOM   17215 H HG23 . THR E 1 66  ? 163.425 157.070 160.565 1.00 13.58 ? 66  THR E HG23 1 
ATOM   17216 N N    . VAL E 1 67  ? 162.857 152.612 158.657 1.00 15.89 ? 67  VAL E N    1 
ATOM   17217 C CA   . VAL E 1 67  ? 162.396 151.479 157.863 1.00 16.86 ? 67  VAL E CA   1 
ATOM   17218 C C    . VAL E 1 67  ? 163.210 150.250 158.279 1.00 17.54 ? 67  VAL E C    1 
ATOM   17219 O O    . VAL E 1 67  ? 164.391 150.150 157.925 1.00 17.08 ? 67  VAL E O    1 
ATOM   17220 C CB   . VAL E 1 67  ? 162.533 151.758 156.361 1.00 15.47 ? 67  VAL E CB   1 
ATOM   17221 C CG1  . VAL E 1 67  ? 161.920 150.626 155.560 1.00 19.58 ? 67  VAL E CG1  1 
ATOM   17222 C CG2  . VAL E 1 67  ? 161.896 153.096 155.998 1.00 14.91 ? 67  VAL E CG2  1 
ATOM   17223 H H    . VAL E 1 67  ? 163.672 152.820 158.482 1.00 14.79 ? 67  VAL E H    1 
ATOM   17224 H HA   . VAL E 1 67  ? 161.456 151.330 158.038 1.00 17.13 ? 67  VAL E HA   1 
ATOM   17225 H HB   . VAL E 1 67  ? 163.475 151.805 156.136 1.00 15.49 ? 67  VAL E HB   1 
ATOM   17226 H HG11 . VAL E 1 67  ? 161.840 150.901 154.633 1.00 20.32 ? 67  VAL E HG11 1 
ATOM   17227 H HG12 . VAL E 1 67  ? 162.492 149.845 155.625 1.00 20.18 ? 67  VAL E HG12 1 
ATOM   17228 H HG13 . VAL E 1 67  ? 161.045 150.426 155.922 1.00 21.84 ? 67  VAL E HG13 1 
ATOM   17229 H HG21 . VAL E 1 67  ? 161.902 153.196 155.033 1.00 14.92 ? 67  VAL E HG21 1 
ATOM   17230 H HG22 . VAL E 1 67  ? 160.983 153.109 156.326 1.00 15.22 ? 67  VAL E HG22 1 
ATOM   17231 H HG23 . VAL E 1 67  ? 162.405 153.813 156.407 1.00 14.23 ? 67  VAL E HG23 1 
ATOM   17232 N N    . PRO E 1 68  ? 162.632 149.291 159.014 1.00 21.96 ? 68  PRO E N    1 
ATOM   17233 C CA   . PRO E 1 68  ? 163.461 148.194 159.561 1.00 21.41 ? 68  PRO E CA   1 
ATOM   17234 C C    . PRO E 1 68  ? 164.224 147.379 158.521 1.00 18.51 ? 68  PRO E C    1 
ATOM   17235 O O    . PRO E 1 68  ? 165.391 147.021 158.753 1.00 23.33 ? 68  PRO E O    1 
ATOM   17236 C CB   . PRO E 1 68  ? 162.434 147.324 160.300 1.00 25.35 ? 68  PRO E CB   1 
ATOM   17237 C CG   . PRO E 1 68  ? 161.281 148.199 160.556 1.00 27.99 ? 68  PRO E CG   1 
ATOM   17238 C CD   . PRO E 1 68  ? 161.227 149.184 159.441 1.00 25.65 ? 68  PRO E CD   1 
ATOM   17239 H HA   . PRO E 1 68  ? 164.093 148.548 160.206 1.00 20.82 ? 68  PRO E HA   1 
ATOM   17240 H HB2  . PRO E 1 68  ? 162.177 146.576 159.739 1.00 25.60 ? 68  PRO E HB2  1 
ATOM   17241 H HB3  . PRO E 1 68  ? 162.816 147.010 161.134 1.00 26.01 ? 68  PRO E HB3  1 
ATOM   17242 H HG2  . PRO E 1 68  ? 160.471 147.667 160.582 1.00 33.05 ? 68  PRO E HG2  1 
ATOM   17243 H HG3  . PRO E 1 68  ? 161.414 148.656 161.401 1.00 29.57 ? 68  PRO E HG3  1 
ATOM   17244 H HD2  . PRO E 1 68  ? 160.676 148.850 158.717 1.00 26.44 ? 68  PRO E HD2  1 
ATOM   17245 H HD3  . PRO E 1 68  ? 160.904 150.037 159.770 1.00 24.09 ? 68  PRO E HD3  1 
ATOM   17246 N N    . SER E 1 69  ? 163.601 147.066 157.383 1.00 18.12 ? 69  SER E N    1 
ATOM   17247 C CA   . SER E 1 69  ? 164.270 146.234 156.388 1.00 17.58 ? 69  SER E CA   1 
ATOM   17248 C C    . SER E 1 69  ? 165.549 146.895 155.893 1.00 16.45 ? 69  SER E C    1 
ATOM   17249 O O    . SER E 1 69  ? 166.569 146.222 155.687 1.00 19.39 ? 69  SER E O    1 
ATOM   17250 C CB   . SER E 1 69  ? 163.327 145.943 155.219 1.00 18.83 ? 69  SER E CB   1 
ATOM   17251 O OG   . SER E 1 69  ? 162.849 147.125 154.610 1.00 22.48 ? 69  SER E OG   1 
ATOM   17252 H H    . SER E 1 69  ? 162.807 147.318 157.168 1.00 20.60 ? 69  SER E H    1 
ATOM   17253 H HA   . SER E 1 69  ? 164.510 145.387 156.796 1.00 18.70 ? 69  SER E HA   1 
ATOM   17254 H HB2  . SER E 1 69  ? 163.806 145.423 154.555 1.00 19.84 ? 69  SER E HB2  1 
ATOM   17255 H HB3  . SER E 1 69  ? 162.570 145.434 155.549 1.00 20.36 ? 69  SER E HB3  1 
ATOM   17256 H HG   . SER E 1 69  ? 162.335 146.933 153.973 1.00 22.95 ? 69  SER E HG   1 
ATOM   17257 N N    . VAL E 1 70  ? 165.518 148.217 155.716 1.00 15.60 ? 70  VAL E N    1 
ATOM   17258 C CA   . VAL E 1 70  ? 166.697 148.921 155.232 1.00 15.08 ? 70  VAL E CA   1 
ATOM   17259 C C    . VAL E 1 70  ? 167.806 148.888 156.274 1.00 14.33 ? 70  VAL E C    1 
ATOM   17260 O O    . VAL E 1 70  ? 168.981 148.778 155.925 1.00 15.89 ? 70  VAL E O    1 
ATOM   17261 C CB   . VAL E 1 70  ? 166.347 150.362 154.819 1.00 14.24 ? 70  VAL E CB   1 
ATOM   17262 C CG1  . VAL E 1 70  ? 167.585 151.060 154.279 1.00 13.76 ? 70  VAL E CG1  1 
ATOM   17263 C CG2  . VAL E 1 70  ? 165.226 150.370 153.783 1.00 14.48 ? 70  VAL E CG2  1 
ATOM   17264 H H    . VAL E 1 70  ? 164.837 148.719 155.866 1.00 16.82 ? 70  VAL E H    1 
ATOM   17265 H HA   . VAL E 1 70  ? 167.026 148.464 154.441 1.00 16.40 ? 70  VAL E HA   1 
ATOM   17266 H HB   . VAL E 1 70  ? 166.041 150.850 155.599 1.00 14.91 ? 70  VAL E HB   1 
ATOM   17267 H HG11 . VAL E 1 70  ? 167.315 151.880 153.837 1.00 14.16 ? 70  VAL E HG11 1 
ATOM   17268 H HG12 . VAL E 1 70  ? 168.184 151.266 155.014 1.00 13.28 ? 70  VAL E HG12 1 
ATOM   17269 H HG13 . VAL E 1 70  ? 168.025 150.475 153.644 1.00 13.58 ? 70  VAL E HG13 1 
ATOM   17270 H HG21 . VAL E 1 70  ? 165.081 151.281 153.482 1.00 15.15 ? 70  VAL E HG21 1 
ATOM   17271 H HG22 . VAL E 1 70  ? 165.485 149.812 153.033 1.00 16.11 ? 70  VAL E HG22 1 
ATOM   17272 H HG23 . VAL E 1 70  ? 164.415 150.024 154.188 1.00 16.19 ? 70  VAL E HG23 1 
ATOM   17273 N N    . LEU E 1 71  ? 167.465 148.979 157.562 1.00 14.57 ? 71  LEU E N    1 
ATOM   17274 C CA   . LEU E 1 71  ? 168.497 148.865 158.592 1.00 16.76 ? 71  LEU E CA   1 
ATOM   17275 C C    . LEU E 1 71  ? 169.152 147.488 158.559 1.00 16.09 ? 71  LEU E C    1 
ATOM   17276 O O    . LEU E 1 71  ? 170.376 147.369 158.697 1.00 17.92 ? 71  LEU E O    1 
ATOM   17277 C CB   . LEU E 1 71  ? 167.911 149.143 159.979 1.00 16.46 ? 71  LEU E CB   1 
ATOM   17278 C CG   . LEU E 1 71  ? 168.937 149.325 161.107 1.00 19.13 ? 71  LEU E CG   1 
ATOM   17279 C CD1  . LEU E 1 71  ? 169.815 150.538 160.875 1.00 17.15 ? 71  LEU E CD1  1 
ATOM   17280 C CD2  . LEU E 1 71  ? 168.254 149.429 162.462 1.00 22.25 ? 71  LEU E CD2  1 
ATOM   17281 H H    . LEU E 1 71  ? 166.666 149.100 157.857 1.00 15.95 ? 71  LEU E H    1 
ATOM   17282 H HA   . LEU E 1 71  ? 169.184 149.526 158.413 1.00 16.38 ? 71  LEU E HA   1 
ATOM   17283 H HB2  . LEU E 1 71  ? 167.378 149.949 159.934 1.00 16.84 ? 71  LEU E HB2  1 
ATOM   17284 H HB3  . LEU E 1 71  ? 167.343 148.395 160.224 1.00 16.73 ? 71  LEU E HB3  1 
ATOM   17285 H HG   . LEU E 1 71  ? 169.514 148.545 161.129 1.00 18.37 ? 71  LEU E HG   1 
ATOM   17286 H HD11 . LEU E 1 71  ? 170.342 150.703 161.673 1.00 16.11 ? 71  LEU E HD11 1 
ATOM   17287 H HD12 . LEU E 1 71  ? 170.402 150.368 160.122 1.00 16.18 ? 71  LEU E HD12 1 
ATOM   17288 H HD13 . LEU E 1 71  ? 169.249 151.305 160.690 1.00 15.71 ? 71  LEU E HD13 1 
ATOM   17289 H HD21 . LEU E 1 71  ? 168.930 149.542 163.148 1.00 20.76 ? 71  LEU E HD21 1 
ATOM   17290 H HD22 . LEU E 1 71  ? 167.657 150.193 162.457 1.00 18.87 ? 71  LEU E HD22 1 
ATOM   17291 H HD23 . LEU E 1 71  ? 167.750 148.616 162.624 1.00 20.76 ? 71  LEU E HD23 1 
ATOM   17292 N N    . HIS E 1 72  ? 168.351 146.435 158.391 1.00 18.16 ? 72  HIS E N    1 
ATOM   17293 C CA   . HIS E 1 72  ? 168.912 145.091 158.240 1.00 19.45 ? 72  HIS E CA   1 
ATOM   17294 C C    . HIS E 1 72  ? 169.881 145.023 157.056 1.00 17.01 ? 72  HIS E C    1 
ATOM   17295 O O    . HIS E 1 72  ? 171.002 144.493 157.164 1.00 19.25 ? 72  HIS E O    1 
ATOM   17296 C CB   . HIS E 1 72  ? 167.765 144.092 158.065 1.00 19.09 ? 72  HIS E CB   1 
ATOM   17297 C CG   . HIS E 1 72  ? 168.205 142.670 157.897 1.00 26.22 ? 72  HIS E CG   1 
ATOM   17298 N ND1  . HIS E 1 72  ? 168.540 141.862 158.961 1.00 29.97 ? 72  HIS E ND1  1 
ATOM   17299 C CD2  . HIS E 1 72  ? 168.348 141.908 156.787 1.00 26.23 ? 72  HIS E CD2  1 
ATOM   17300 C CE1  . HIS E 1 72  ? 168.880 140.667 158.514 1.00 29.64 ? 72  HIS E CE1  1 
ATOM   17301 N NE2  . HIS E 1 72  ? 168.772 140.668 157.198 1.00 30.38 ? 72  HIS E NE2  1 
ATOM   17302 H H    . HIS E 1 72  ? 167.492 146.470 158.360 1.00 17.92 ? 72  HIS E H    1 
ATOM   17303 H HA   . HIS E 1 72  ? 169.399 144.857 159.045 1.00 19.87 ? 72  HIS E HA   1 
ATOM   17304 H HB2  . HIS E 1 72  ? 167.196 144.133 158.849 1.00 20.30 ? 72  HIS E HB2  1 
ATOM   17305 H HB3  . HIS E 1 72  ? 167.256 144.338 157.278 1.00 19.54 ? 72  HIS E HB3  1 
ATOM   17306 H HD2  . HIS E 1 72  ? 168.194 142.175 155.910 1.00 24.73 ? 72  HIS E HD2  1 
ATOM   17307 H HE1  . HIS E 1 72  ? 169.143 139.944 159.038 1.00 29.08 ? 72  HIS E HE1  1 
ATOM   17308 H HE2  . HIS E 1 72  ? 168.934 139.999 156.683 1.00 29.24 ? 72  HIS E HE2  1 
ATOM   17309 N N    . GLU E 1 73  ? 169.463 145.559 155.910 1.00 16.77 ? 73  GLU E N    1 
ATOM   17310 C CA   . GLU E 1 73  ? 170.340 145.541 154.743 1.00 16.55 ? 73  GLU E CA   1 
ATOM   17311 C C    . GLU E 1 73  ? 171.587 146.393 154.953 1.00 15.27 ? 73  GLU E C    1 
ATOM   17312 O O    . GLU E 1 73  ? 172.654 146.046 154.443 1.00 14.62 ? 73  GLU E O    1 
ATOM   17313 C CB   . GLU E 1 73  ? 169.585 146.005 153.500 1.00 14.18 ? 73  GLU E CB   1 
ATOM   17314 C CG   . GLU E 1 73  ? 168.434 145.088 153.121 1.00 18.45 ? 73  GLU E CG   1 
ATOM   17315 C CD   . GLU E 1 73  ? 168.869 143.659 152.835 1.00 21.87 ? 73  GLU E CD   1 
ATOM   17316 O OE1  . GLU E 1 73  ? 169.953 143.456 152.257 1.00 21.70 ? 73  GLU E OE1  1 
ATOM   17317 O OE2  . GLU E 1 73  ? 168.125 142.735 153.209 1.00 29.45 ? 73  GLU E OE2  1 
ATOM   17318 H H    . GLU E 1 73  ? 168.698 145.928 155.783 1.00 17.59 ? 73  GLU E H    1 
ATOM   17319 H HA   . GLU E 1 73  ? 170.638 144.631 154.593 1.00 17.52 ? 73  GLU E HA   1 
ATOM   17320 H HB2  . GLU E 1 73  ? 169.221 146.889 153.664 1.00 15.52 ? 73  GLU E HB2  1 
ATOM   17321 H HB3  . GLU E 1 73  ? 170.201 146.034 152.751 1.00 14.62 ? 73  GLU E HB3  1 
ATOM   17322 H HG2  . GLU E 1 73  ? 167.798 145.064 153.853 1.00 19.01 ? 73  GLU E HG2  1 
ATOM   17323 H HG3  . GLU E 1 73  ? 168.006 145.433 152.326 1.00 16.90 ? 73  GLU E HG3  1 
ATOM   17324 N N    . VAL E 1 74  ? 171.471 147.502 155.683 1.00 14.25 ? 74  VAL E N    1 
ATOM   17325 C CA   . VAL E 1 74  ? 172.626 148.348 155.969 1.00 13.78 ? 74  VAL E CA   1 
ATOM   17326 C C    . VAL E 1 74  ? 173.630 147.590 156.818 1.00 12.84 ? 74  VAL E C    1 
ATOM   17327 O O    . VAL E 1 74  ? 174.840 147.676 156.601 1.00 15.12 ? 74  VAL E O    1 
ATOM   17328 C CB   . VAL E 1 74  ? 172.179 149.654 156.657 1.00 13.65 ? 74  VAL E CB   1 
ATOM   17329 C CG1  . VAL E 1 74  ? 173.340 150.308 157.415 1.00 13.00 ? 74  VAL E CG1  1 
ATOM   17330 C CG2  . VAL E 1 74  ? 171.600 150.626 155.645 1.00 12.28 ? 74  VAL E CG2  1 
ATOM   17331 H H    . VAL E 1 74  ? 170.735 147.786 156.025 1.00 14.79 ? 74  VAL E H    1 
ATOM   17332 H HA   . VAL E 1 74  ? 173.058 148.584 155.133 1.00 14.13 ? 74  VAL E HA   1 
ATOM   17333 H HB   . VAL E 1 74  ? 171.484 149.447 157.300 1.00 14.55 ? 74  VAL E HB   1 
ATOM   17334 H HG11 . VAL E 1 74  ? 173.110 151.232 157.596 1.00 12.84 ? 74  VAL E HG11 1 
ATOM   17335 H HG12 . VAL E 1 74  ? 173.486 149.839 158.251 1.00 13.44 ? 74  VAL E HG12 1 
ATOM   17336 H HG13 . VAL E 1 74  ? 174.139 150.274 156.865 1.00 12.55 ? 74  VAL E HG13 1 
ATOM   17337 H HG21 . VAL E 1 74  ? 171.233 151.390 156.116 1.00 13.06 ? 74  VAL E HG21 1 
ATOM   17338 H HG22 . VAL E 1 74  ? 172.306 150.914 155.045 1.00 12.96 ? 74  VAL E HG22 1 
ATOM   17339 H HG23 . VAL E 1 74  ? 170.901 150.180 155.143 1.00 13.48 ? 74  VAL E HG23 1 
ATOM   17340 N N    . ARG E 1 75  ? 173.145 146.850 157.813 1.00 17.08 ? 75  ARG E N    1 
ATOM   17341 C CA   . ARG E 1 75  ? 174.042 146.020 158.606 1.00 17.02 ? 75  ARG E CA   1 
ATOM   17342 C C    . ARG E 1 75  ? 174.802 145.052 157.711 1.00 15.10 ? 75  ARG E C    1 
ATOM   17343 O O    . ARG E 1 75  ? 176.034 144.951 157.785 1.00 17.20 ? 75  ARG E O    1 
ATOM   17344 C CB   . ARG E 1 75  ? 173.250 145.261 159.673 1.00 17.39 ? 75  ARG E CB   1 
ATOM   17345 C CG   . ARG E 1 75  ? 174.114 144.515 160.680 1.00 20.93 ? 75  ARG E CG   1 
ATOM   17346 C CD   . ARG E 1 75  ? 173.278 143.775 161.713 1.00 23.23 ? 75  ARG E CD   1 
ATOM   17347 N NE   . ARG E 1 75  ? 172.294 144.640 162.351 1.00 25.73 ? 75  ARG E NE   1 
ATOM   17348 C CZ   . ARG E 1 75  ? 172.548 145.468 163.354 1.00 26.02 ? 75  ARG E CZ   1 
ATOM   17349 N NH1  . ARG E 1 75  ? 173.757 145.569 163.884 1.00 27.56 ? 75  ARG E NH1  1 
ATOM   17350 N NH2  . ARG E 1 75  ? 171.566 146.224 163.833 1.00 26.67 ? 75  ARG E NH2  1 
ATOM   17351 H H    . ARG E 1 75  ? 172.317 146.811 158.043 1.00 16.41 ? 75  ARG E H    1 
ATOM   17352 H HA   . ARG E 1 75  ? 174.688 146.587 159.056 1.00 17.13 ? 75  ARG E HA   1 
ATOM   17353 H HB2  . ARG E 1 75  ? 172.703 145.897 160.159 1.00 18.57 ? 75  ARG E HB2  1 
ATOM   17354 H HB3  . ARG E 1 75  ? 172.681 144.610 159.233 1.00 17.91 ? 75  ARG E HB3  1 
ATOM   17355 H HG2  . ARG E 1 75  ? 174.658 143.862 160.213 1.00 20.25 ? 75  ARG E HG2  1 
ATOM   17356 H HG3  . ARG E 1 75  ? 174.681 145.148 161.148 1.00 20.56 ? 75  ARG E HG3  1 
ATOM   17357 H HD2  . ARG E 1 75  ? 172.802 143.053 161.274 1.00 22.72 ? 75  ARG E HD2  1 
ATOM   17358 H HD3  . ARG E 1 75  ? 173.862 143.416 162.400 1.00 23.38 ? 75  ARG E HD3  1 
ATOM   17359 H HE   . ARG E 1 75  ? 171.487 144.610 162.055 1.00 23.91 ? 75  ARG E HE   1 
ATOM   17360 H HH11 . ARG E 1 75  ? 174.404 145.088 163.584 1.00 26.41 ? 75  ARG E HH11 1 
ATOM   17361 H HH12 . ARG E 1 75  ? 173.895 146.114 164.534 1.00 26.15 ? 75  ARG E HH12 1 
ATOM   17362 H HH21 . ARG E 1 75  ? 170.776 146.167 163.496 1.00 25.45 ? 75  ARG E HH21 1 
ATOM   17363 H HH22 . ARG E 1 75  ? 171.717 146.764 164.484 1.00 26.57 ? 75  ARG E HH22 1 
ATOM   17364 N N    . ILE E 1 76  ? 174.076 144.352 156.833 1.00 15.78 ? 76  ILE E N    1 
ATOM   17365 C CA   . ILE E 1 76  ? 174.727 143.389 155.942 1.00 13.69 ? 76  ILE E CA   1 
ATOM   17366 C C    . ILE E 1 76  ? 175.770 144.085 155.072 1.00 14.28 ? 76  ILE E C    1 
ATOM   17367 O O    . ILE E 1 76  ? 176.908 143.618 154.940 1.00 13.97 ? 76  ILE E O    1 
ATOM   17368 C CB   . ILE E 1 76  ? 173.675 142.657 155.089 1.00 15.04 ? 76  ILE E CB   1 
ATOM   17369 C CG1  . ILE E 1 76  ? 172.842 141.724 155.972 1.00 17.43 ? 76  ILE E CG1  1 
ATOM   17370 C CG2  . ILE E 1 76  ? 174.352 141.893 153.944 1.00 14.73 ? 76  ILE E CG2  1 
ATOM   17371 C CD1  . ILE E 1 76  ? 171.562 141.219 155.333 1.00 18.94 ? 76  ILE E CD1  1 
ATOM   17372 H H    . ILE E 1 76  ? 173.224 144.416 156.735 1.00 15.82 ? 76  ILE E H    1 
ATOM   17373 H HA   . ILE E 1 76  ? 175.186 142.725 156.481 1.00 15.25 ? 76  ILE E HA   1 
ATOM   17374 H HB   . ILE E 1 76  ? 173.082 143.320 154.703 1.00 15.55 ? 76  ILE E HB   1 
ATOM   17375 H HG12 . ILE E 1 76  ? 173.381 140.950 156.199 1.00 16.97 ? 76  ILE E HG12 1 
ATOM   17376 H HG13 . ILE E 1 76  ? 172.596 142.198 156.782 1.00 17.69 ? 76  ILE E HG13 1 
ATOM   17377 H HG21 . ILE E 1 76  ? 173.747 141.219 153.603 1.00 15.16 ? 76  ILE E HG21 1 
ATOM   17378 H HG22 . ILE E 1 76  ? 174.578 142.515 153.235 1.00 15.18 ? 76  ILE E HG22 1 
ATOM   17379 H HG23 . ILE E 1 76  ? 175.156 141.468 154.283 1.00 14.19 ? 76  ILE E HG23 1 
ATOM   17380 H HD11 . ILE E 1 76  ? 171.220 140.480 155.859 1.00 20.24 ? 76  ILE E HD11 1 
ATOM   17381 H HD12 . ILE E 1 76  ? 170.914 141.941 155.318 1.00 19.86 ? 76  ILE E HD12 1 
ATOM   17382 H HD13 . ILE E 1 76  ? 171.743 140.923 154.429 1.00 18.90 ? 76  ILE E HD13 1 
ATOM   17383 N N    . MET E 1 77  ? 175.393 145.221 154.476 1.00 14.28 ? 77  MET E N    1 
ATOM   17384 C CA   . MET E 1 77  ? 176.284 145.957 153.584 1.00 13.06 ? 77  MET E CA   1 
ATOM   17385 C C    . MET E 1 77  ? 177.552 146.390 154.305 1.00 13.83 ? 77  MET E C    1 
ATOM   17386 O O    . MET E 1 77  ? 178.656 146.230 153.784 1.00 14.46 ? 77  MET E O    1 
ATOM   17387 C CB   . MET E 1 77  ? 175.554 147.179 153.017 1.00 12.85 ? 77  MET E CB   1 
ATOM   17388 C CG   . MET E 1 77  ? 176.416 148.130 152.189 1.00 11.98 ? 77  MET E CG   1 
ATOM   17389 S SD   . MET E 1 77  ? 175.604 149.689 151.800 1.00 19.61 ? 77  MET E SD   1 
ATOM   17390 C CE   . MET E 1 77  ? 175.751 150.555 153.358 1.00 13.27 ? 77  MET E CE   1 
ATOM   17391 H H    . MET E 1 77  ? 174.621 145.586 154.576 1.00 14.13 ? 77  MET E H    1 
ATOM   17392 H HA   . MET E 1 77  ? 176.527 145.383 152.840 1.00 13.37 ? 77  MET E HA   1 
ATOM   17393 H HB2  . MET E 1 77  ? 174.833 146.869 152.447 1.00 13.04 ? 77  MET E HB2  1 
ATOM   17394 H HB3  . MET E 1 77  ? 175.186 147.688 153.756 1.00 13.93 ? 77  MET E HB3  1 
ATOM   17395 H HG2  . MET E 1 77  ? 177.225 148.355 152.672 1.00 12.74 ? 77  MET E HG2  1 
ATOM   17396 H HG3  . MET E 1 77  ? 176.644 147.694 151.358 1.00 12.58 ? 77  MET E HG3  1 
ATOM   17397 H HE1  . MET E 1 77  ? 175.346 151.432 153.271 1.00 13.48 ? 77  MET E HE1  1 
ATOM   17398 H HE2  . MET E 1 77  ? 175.295 150.046 154.046 1.00 13.88 ? 77  MET E HE2  1 
ATOM   17399 H HE3  . MET E 1 77  ? 176.691 150.645 153.581 1.00 12.89 ? 77  MET E HE3  1 
ATOM   17400 N N    . LEU E 1 78  ? 177.408 146.973 155.495 1.00 14.47 ? 78  LEU E N    1 
ATOM   17401 C CA   . LEU E 1 78  ? 178.576 147.464 156.216 1.00 16.14 ? 78  LEU E CA   1 
ATOM   17402 C C    . LEU E 1 78  ? 179.491 146.320 156.625 1.00 16.20 ? 78  LEU E C    1 
ATOM   17403 O O    . LEU E 1 78  ? 180.715 146.451 156.561 1.00 18.57 ? 78  LEU E O    1 
ATOM   17404 C CB   . LEU E 1 78  ? 178.145 148.270 157.442 1.00 15.42 ? 78  LEU E CB   1 
ATOM   17405 C CG   . LEU E 1 78  ? 177.392 149.569 157.136 1.00 15.29 ? 78  LEU E CG   1 
ATOM   17406 C CD1  . LEU E 1 78  ? 176.864 150.182 158.408 1.00 17.35 ? 78  LEU E CD1  1 
ATOM   17407 C CD2  . LEU E 1 78  ? 178.276 150.547 156.390 1.00 15.67 ? 78  LEU E CD2  1 
ATOM   17408 H H    . LEU E 1 78  ? 176.659 147.093 155.899 1.00 14.49 ? 78  LEU E H    1 
ATOM   17409 H HA   . LEU E 1 78  ? 179.084 148.048 155.632 1.00 15.32 ? 78  LEU E HA   1 
ATOM   17410 H HB2  . LEU E 1 78  ? 177.562 147.716 157.985 1.00 15.24 ? 78  LEU E HB2  1 
ATOM   17411 H HB3  . LEU E 1 78  ? 178.937 148.503 157.951 1.00 15.04 ? 78  LEU E HB3  1 
ATOM   17412 H HG   . LEU E 1 78  ? 176.633 149.366 156.568 1.00 15.50 ? 78  LEU E HG   1 
ATOM   17413 H HD11 . LEU E 1 78  ? 176.410 151.012 158.195 1.00 16.31 ? 78  LEU E HD11 1 
ATOM   17414 H HD12 . LEU E 1 78  ? 176.244 149.559 158.817 1.00 16.09 ? 78  LEU E HD12 1 
ATOM   17415 H HD13 . LEU E 1 78  ? 177.607 150.354 159.008 1.00 16.73 ? 78  LEU E HD13 1 
ATOM   17416 H HD21 . LEU E 1 78  ? 177.822 151.403 156.336 1.00 16.01 ? 78  LEU E HD21 1 
ATOM   17417 H HD22 . LEU E 1 78  ? 179.112 150.645 156.872 1.00 15.78 ? 78  LEU E HD22 1 
ATOM   17418 H HD23 . LEU E 1 78  ? 178.446 150.207 155.498 1.00 15.71 ? 78  LEU E HD23 1 
ATOM   17419 N N    . ASP E 1 79  ? 178.920 145.189 157.038 1.00 18.04 ? 79  ASP E N    1 
ATOM   17420 C CA   . ASP E 1 79  ? 179.763 144.049 157.381 1.00 18.17 ? 79  ASP E CA   1 
ATOM   17421 C C    . ASP E 1 79  ? 180.513 143.532 156.160 1.00 18.24 ? 79  ASP E C    1 
ATOM   17422 O O    . ASP E 1 79  ? 181.674 143.125 156.267 1.00 22.26 ? 79  ASP E O    1 
ATOM   17423 C CB   . ASP E 1 79  ? 178.926 142.938 158.011 1.00 17.09 ? 79  ASP E CB   1 
ATOM   17424 C CG   . ASP E 1 79  ? 178.542 143.239 159.452 1.00 25.16 ? 79  ASP E CG   1 
ATOM   17425 O OD1  . ASP E 1 79  ? 179.025 144.244 160.011 1.00 26.02 ? 79  ASP E OD1  1 
ATOM   17426 O OD2  . ASP E 1 79  ? 177.754 142.465 160.031 1.00 31.67 ? 79  ASP E OD2  1 
ATOM   17427 H H    . ASP E 1 79  ? 178.075 145.058 157.127 1.00 16.97 ? 79  ASP E H    1 
ATOM   17428 H HA   . ASP E 1 79  ? 180.424 144.332 158.032 1.00 18.91 ? 79  ASP E HA   1 
ATOM   17429 H HB2  . ASP E 1 79  ? 178.110 142.827 157.499 1.00 18.21 ? 79  ASP E HB2  1 
ATOM   17430 H HB3  . ASP E 1 79  ? 179.439 142.113 158.002 1.00 18.67 ? 79  ASP E HB3  1 
ATOM   17431 N N    . GLN E 1 80  ? 179.871 143.533 154.989 1.00 16.69 ? 80  GLN E N    1 
ATOM   17432 C CA   . GLN E 1 80  ? 180.495 142.920 153.817 1.00 14.15 ? 80  GLN E CA   1 
ATOM   17433 C C    . GLN E 1 80  ? 181.503 143.850 153.144 1.00 15.39 ? 80  GLN E C    1 
ATOM   17434 O O    . GLN E 1 80  ? 182.612 143.430 152.809 1.00 18.01 ? 80  GLN E O    1 
ATOM   17435 C CB   . GLN E 1 80  ? 179.426 142.484 152.812 1.00 14.55 ? 80  GLN E CB   1 
ATOM   17436 C CG   . GLN E 1 80  ? 180.009 141.933 151.516 1.00 16.88 ? 80  GLN E CG   1 
ATOM   17437 C CD   . GLN E 1 80  ? 178.995 141.221 150.650 1.00 16.79 ? 80  GLN E CD   1 
ATOM   17438 O OE1  . GLN E 1 80  ? 177.977 140.739 151.133 1.00 19.91 ? 80  GLN E OE1  1 
ATOM   17439 N NE2  . GLN E 1 80  ? 179.267 141.161 149.354 1.00 18.39 ? 80  GLN E NE2  1 
ATOM   17440 H H    . GLN E 1 80  ? 179.094 143.874 154.850 1.00 16.58 ? 80  GLN E H    1 
ATOM   17441 H HA   . GLN E 1 80  ? 180.973 142.124 154.100 1.00 15.61 ? 80  GLN E HA   1 
ATOM   17442 H HB2  . GLN E 1 80  ? 178.882 141.789 153.214 1.00 15.68 ? 80  GLN E HB2  1 
ATOM   17443 H HB3  . GLN E 1 80  ? 178.874 143.250 152.589 1.00 15.54 ? 80  GLN E HB3  1 
ATOM   17444 H HG2  . GLN E 1 80  ? 180.371 142.667 150.995 1.00 16.43 ? 80  GLN E HG2  1 
ATOM   17445 H HG3  . GLN E 1 80  ? 180.713 141.301 151.732 1.00 16.96 ? 80  GLN E HG3  1 
ATOM   17446 H HE21 . GLN E 1 80  ? 179.991 141.512 149.050 1.00 16.96 ? 80  GLN E HE21 1 
ATOM   17447 H HE22 . GLN E 1 80  ? 178.721 140.767 148.819 1.00 17.70 ? 80  GLN E HE22 1 
ATOM   17448 N N    . TYR E 1 81  ? 181.132 145.108 152.917 1.00 16.45 ? 81  TYR E N    1 
ATOM   17449 C CA   . TYR E 1 81  ? 181.910 146.007 152.075 1.00 15.27 ? 81  TYR E CA   1 
ATOM   17450 C C    . TYR E 1 81  ? 182.844 146.924 152.856 1.00 14.84 ? 81  TYR E C    1 
ATOM   17451 O O    . TYR E 1 81  ? 183.786 147.459 152.267 1.00 19.13 ? 81  TYR E O    1 
ATOM   17452 C CB   . TYR E 1 81  ? 180.966 146.850 151.202 1.00 12.89 ? 81  TYR E CB   1 
ATOM   17453 C CG   . TYR E 1 81  ? 180.214 146.014 150.189 1.00 13.26 ? 81  TYR E CG   1 
ATOM   17454 C CD1  . TYR E 1 81  ? 180.751 145.764 148.938 1.00 12.62 ? 81  TYR E CD1  1 
ATOM   17455 C CD2  . TYR E 1 81  ? 178.983 145.449 150.496 1.00 12.18 ? 81  TYR E CD2  1 
ATOM   17456 C CE1  . TYR E 1 81  ? 180.083 144.992 148.014 1.00 13.64 ? 81  TYR E CE1  1 
ATOM   17457 C CE2  . TYR E 1 81  ? 178.302 144.672 149.576 1.00 12.66 ? 81  TYR E CE2  1 
ATOM   17458 C CZ   . TYR E 1 81  ? 178.859 144.447 148.336 1.00 14.14 ? 81  TYR E CZ   1 
ATOM   17459 O OH   . TYR E 1 81  ? 178.200 143.680 147.410 1.00 17.81 ? 81  TYR E OH   1 
ATOM   17460 H H    . TYR E 1 81  ? 180.423 145.468 153.245 1.00 15.72 ? 81  TYR E H    1 
ATOM   17461 H HA   . TYR E 1 81  ? 182.458 145.474 151.478 1.00 15.46 ? 81  TYR E HA   1 
ATOM   17462 H HB2  . TYR E 1 81  ? 180.315 147.289 151.772 1.00 13.61 ? 81  TYR E HB2  1 
ATOM   17463 H HB3  . TYR E 1 81  ? 181.487 147.511 150.720 1.00 13.24 ? 81  TYR E HB3  1 
ATOM   17464 H HD1  . TYR E 1 81  ? 181.577 146.130 148.715 1.00 13.20 ? 81  TYR E HD1  1 
ATOM   17465 H HD2  . TYR E 1 81  ? 178.607 145.601 151.332 1.00 13.39 ? 81  TYR E HD2  1 
ATOM   17466 H HE1  . TYR E 1 81  ? 180.456 144.838 147.177 1.00 13.50 ? 81  TYR E HE1  1 
ATOM   17467 H HE2  . TYR E 1 81  ? 177.477 144.303 149.793 1.00 13.32 ? 81  TYR E HE2  1 
ATOM   17468 H HH   . TYR E 1 81  ? 177.468 143.415 147.724 1.00 15.02 ? 81  TYR E HH   1 
ATOM   17469 N N    . TRP E 1 82  ? 182.608 147.135 154.148 1.00 18.94 ? 82  TRP E N    1 
ATOM   17470 C CA   . TRP E 1 82  ? 183.510 147.913 155.000 1.00 16.52 ? 82  TRP E CA   1 
ATOM   17471 C C    . TRP E 1 82  ? 183.788 147.147 156.289 1.00 19.49 ? 82  TRP E C    1 
ATOM   17472 O O    . TRP E 1 82  ? 183.514 147.631 157.390 1.00 23.12 ? 82  TRP E O    1 
ATOM   17473 C CB   . TRP E 1 82  ? 182.919 149.292 155.288 1.00 17.06 ? 82  TRP E CB   1 
ATOM   17474 C CG   . TRP E 1 82  ? 182.915 150.200 154.096 1.00 18.05 ? 82  TRP E CG   1 
ATOM   17475 C CD1  . TRP E 1 82  ? 183.932 151.003 153.679 1.00 19.73 ? 82  TRP E CD1  1 
ATOM   17476 C CD2  . TRP E 1 82  ? 181.846 150.395 153.164 1.00 16.89 ? 82  TRP E CD2  1 
ATOM   17477 N NE1  . TRP E 1 82  ? 183.566 151.686 152.550 1.00 21.28 ? 82  TRP E NE1  1 
ATOM   17478 C CE2  . TRP E 1 82  ? 182.290 151.329 152.211 1.00 19.97 ? 82  TRP E CE2  1 
ATOM   17479 C CE3  . TRP E 1 82  ? 180.558 149.870 153.044 1.00 16.69 ? 82  TRP E CE3  1 
ATOM   17480 C CZ2  . TRP E 1 82  ? 181.489 151.752 151.152 1.00 20.29 ? 82  TRP E CZ2  1 
ATOM   17481 C CZ3  . TRP E 1 82  ? 179.768 150.285 151.994 1.00 17.70 ? 82  TRP E CZ3  1 
ATOM   17482 C CH2  . TRP E 1 82  ? 180.234 151.217 151.060 1.00 20.76 ? 82  TRP E CH2  1 
ATOM   17483 H H    . TRP E 1 82  ? 181.919 146.833 154.564 1.00 17.66 ? 82  TRP E H    1 
ATOM   17484 H HA   . TRP E 1 82  ? 184.356 148.041 154.542 1.00 17.24 ? 82  TRP E HA   1 
ATOM   17485 H HB2  . TRP E 1 82  ? 182.002 149.184 155.584 1.00 17.42 ? 82  TRP E HB2  1 
ATOM   17486 H HB3  . TRP E 1 82  ? 183.442 149.718 155.984 1.00 18.35 ? 82  TRP E HB3  1 
ATOM   17487 H HD1  . TRP E 1 82  ? 184.757 151.077 154.101 1.00 20.16 ? 82  TRP E HD1  1 
ATOM   17488 H HE1  . TRP E 1 82  ? 184.060 152.246 152.124 1.00 22.66 ? 82  TRP E HE1  1 
ATOM   17489 H HE3  . TRP E 1 82  ? 180.240 149.249 153.659 1.00 16.68 ? 82  TRP E HE3  1 
ATOM   17490 H HZ2  . TRP E 1 82  ? 181.798 152.371 150.530 1.00 20.09 ? 82  TRP E HZ2  1 
ATOM   17491 H HZ3  . TRP E 1 82  ? 178.908 149.940 151.906 1.00 15.99 ? 82  TRP E HZ3  1 
ATOM   17492 H HH2  . TRP E 1 82  ? 179.677 151.480 150.363 1.00 17.59 ? 82  TRP E HH2  1 
ATOM   17493 N N    . PRO E 1 83  ? 184.370 145.949 156.185 1.00 21.78 ? 83  PRO E N    1 
ATOM   17494 C CA   . PRO E 1 83  ? 184.513 145.101 157.380 1.00 21.40 ? 83  PRO E CA   1 
ATOM   17495 C C    . PRO E 1 83  ? 185.496 145.630 158.411 1.00 21.83 ? 83  PRO E C    1 
ATOM   17496 O O    . PRO E 1 83  ? 185.424 145.215 159.571 1.00 26.67 ? 83  PRO E O    1 
ATOM   17497 C CB   . PRO E 1 83  ? 184.974 143.758 156.796 1.00 20.77 ? 83  PRO E CB   1 
ATOM   17498 C CG   . PRO E 1 83  ? 185.625 144.111 155.514 1.00 21.11 ? 83  PRO E CG   1 
ATOM   17499 C CD   . PRO E 1 83  ? 184.876 145.282 154.974 1.00 19.21 ? 83  PRO E CD   1 
ATOM   17500 H HA   . PRO E 1 83  ? 183.649 144.981 157.805 1.00 20.63 ? 83  PRO E HA   1 
ATOM   17501 H HB2  . PRO E 1 83  ? 185.606 143.338 157.400 1.00 21.34 ? 83  PRO E HB2  1 
ATOM   17502 H HB3  . PRO E 1 83  ? 184.206 143.184 156.647 1.00 19.99 ? 83  PRO E HB3  1 
ATOM   17503 H HG2  . PRO E 1 83  ? 186.552 144.346 155.675 1.00 20.94 ? 83  PRO E HG2  1 
ATOM   17504 H HG3  . PRO E 1 83  ? 185.567 143.360 154.903 1.00 20.47 ? 83  PRO E HG3  1 
ATOM   17505 H HD2  . PRO E 1 83  ? 185.474 145.871 154.487 1.00 18.60 ? 83  PRO E HD2  1 
ATOM   17506 H HD3  . PRO E 1 83  ? 184.139 144.981 154.420 1.00 18.65 ? 83  PRO E HD3  1 
ATOM   17507 N N    . SER E 1 84  ? 186.401 146.528 158.040 1.00 22.49 ? 84  SER E N    1 
ATOM   17508 C CA   . SER E 1 84  ? 187.429 147.017 158.950 1.00 23.49 ? 84  SER E CA   1 
ATOM   17509 C C    . SER E 1 84  ? 187.025 148.314 159.643 1.00 23.42 ? 84  SER E C    1 
ATOM   17510 O O    . SER E 1 84  ? 187.833 148.880 160.384 1.00 26.06 ? 84  SER E O    1 
ATOM   17511 C CB   . SER E 1 84  ? 188.756 147.218 158.208 1.00 25.31 ? 84  SER E CB   1 
ATOM   17512 O OG   . SER E 1 84  ? 188.632 148.152 157.151 1.00 34.35 ? 84  SER E OG   1 
ATOM   17513 H H    . SER E 1 84  ? 186.441 146.876 157.254 1.00 22.17 ? 84  SER E H    1 
ATOM   17514 H HA   . SER E 1 84  ? 187.579 146.351 159.640 1.00 23.81 ? 84  SER E HA   1 
ATOM   17515 H HB2  . SER E 1 84  ? 189.419 147.543 158.837 1.00 25.79 ? 84  SER E HB2  1 
ATOM   17516 H HB3  . SER E 1 84  ? 189.042 146.366 157.842 1.00 24.83 ? 84  SER E HB3  1 
ATOM   17517 H HG   . SER E 1 84  ? 189.371 148.244 156.762 1.00 30.96 ? 84  SER E HG   1 
ATOM   17518 N N    . VAL E 1 85  ? 185.802 148.783 159.436 1.00 23.53 ? 85  VAL E N    1 
ATOM   17519 C CA   . VAL E 1 85  ? 185.329 150.046 159.991 1.00 22.19 ? 85  VAL E CA   1 
ATOM   17520 C C    . VAL E 1 85  ? 184.358 149.729 161.125 1.00 19.24 ? 85  VAL E C    1 
ATOM   17521 O O    . VAL E 1 85  ? 183.430 148.934 160.919 1.00 21.05 ? 85  VAL E O    1 
ATOM   17522 C CB   . VAL E 1 85  ? 184.639 150.880 158.898 1.00 21.24 ? 85  VAL E CB   1 
ATOM   17523 C CG1  . VAL E 1 85  ? 184.039 152.145 159.455 1.00 20.34 ? 85  VAL E CG1  1 
ATOM   17524 C CG2  . VAL E 1 85  ? 185.605 151.183 157.757 1.00 21.38 ? 85  VAL E CG2  1 
ATOM   17525 H H    . VAL E 1 85  ? 185.205 148.374 158.970 1.00 23.11 ? 85  VAL E H    1 
ATOM   17526 H HA   . VAL E 1 85  ? 186.086 150.552 160.318 1.00 22.24 ? 85  VAL E HA   1 
ATOM   17527 H HB   . VAL E 1 85  ? 183.912 150.355 158.528 1.00 21.41 ? 85  VAL E HB   1 
ATOM   17528 H HG11 . VAL E 1 85  ? 183.783 152.722 158.719 1.00 20.01 ? 85  VAL E HG11 1 
ATOM   17529 H HG12 . VAL E 1 85  ? 183.258 151.925 159.987 1.00 19.75 ? 85  VAL E HG12 1 
ATOM   17530 H HG13 . VAL E 1 85  ? 184.706 152.586 160.003 1.00 21.48 ? 85  VAL E HG13 1 
ATOM   17531 H HG21 . VAL E 1 85  ? 185.152 151.732 157.098 1.00 21.21 ? 85  VAL E HG21 1 
ATOM   17532 H HG22 . VAL E 1 85  ? 186.373 151.657 158.113 1.00 21.94 ? 85  VAL E HG22 1 
ATOM   17533 H HG23 . VAL E 1 85  ? 185.890 150.349 157.352 1.00 21.74 ? 85  VAL E HG23 1 
ATOM   17534 N N    . PRO E 1 86  ? 184.513 150.325 162.311 1.00 17.68 ? 86  PRO E N    1 
ATOM   17535 C CA   . PRO E 1 86  ? 183.492 150.155 163.353 1.00 18.35 ? 86  PRO E CA   1 
ATOM   17536 C C    . PRO E 1 86  ? 182.172 150.763 162.909 1.00 17.00 ? 86  PRO E C    1 
ATOM   17537 O O    . PRO E 1 86  ? 182.148 151.789 162.231 1.00 18.57 ? 86  PRO E O    1 
ATOM   17538 C CB   . PRO E 1 86  ? 184.074 150.906 164.557 1.00 17.17 ? 86  PRO E CB   1 
ATOM   17539 C CG   . PRO E 1 86  ? 185.488 151.161 164.231 1.00 18.62 ? 86  PRO E CG   1 
ATOM   17540 C CD   . PRO E 1 86  ? 185.612 151.193 162.762 1.00 18.85 ? 86  PRO E CD   1 
ATOM   17541 H HA   . PRO E 1 86  ? 183.373 149.219 163.576 1.00 18.38 ? 86  PRO E HA   1 
ATOM   17542 H HB2  . PRO E 1 86  ? 183.597 151.742 164.679 1.00 18.59 ? 86  PRO E HB2  1 
ATOM   17543 H HB3  . PRO E 1 86  ? 184.001 150.353 165.350 1.00 17.29 ? 86  PRO E HB3  1 
ATOM   17544 H HG2  . PRO E 1 86  ? 185.754 152.013 164.609 1.00 18.17 ? 86  PRO E HG2  1 
ATOM   17545 H HG3  . PRO E 1 86  ? 186.034 150.448 164.599 1.00 19.56 ? 86  PRO E HG3  1 
ATOM   17546 H HD2  . PRO E 1 86  ? 185.487 152.094 162.428 1.00 19.28 ? 86  PRO E HD2  1 
ATOM   17547 H HD3  . PRO E 1 86  ? 186.469 150.827 162.494 1.00 19.68 ? 86  PRO E HD3  1 
ATOM   17548 N N    . HIS E 1 87  ? 181.069 150.143 163.312 1.00 17.71 ? 87  HIS E N    1 
ATOM   17549 C CA   . HIS E 1 87  ? 179.748 150.646 162.964 1.00 17.83 ? 87  HIS E CA   1 
ATOM   17550 C C    . HIS E 1 87  ? 178.834 150.643 164.178 1.00 18.05 ? 87  HIS E C    1 
ATOM   17551 O O    . HIS E 1 87  ? 178.878 149.728 165.002 1.00 21.59 ? 87  HIS E O    1 
ATOM   17552 C CB   . HIS E 1 87  ? 179.102 149.842 161.813 1.00 20.36 ? 87  HIS E CB   1 
ATOM   17553 C CG   . HIS E 1 87  ? 178.813 148.410 162.140 1.00 21.59 ? 87  HIS E CG   1 
ATOM   17554 N ND1  . HIS E 1 87  ? 177.922 148.028 163.119 1.00 27.83 ? 87  HIS E ND1  1 
ATOM   17555 C CD2  . HIS E 1 87  ? 179.274 147.264 161.586 1.00 26.33 ? 87  HIS E CD2  1 
ATOM   17556 C CE1  . HIS E 1 87  ? 177.864 146.710 163.170 1.00 26.50 ? 87  HIS E CE1  1 
ATOM   17557 N NE2  . HIS E 1 87  ? 178.673 146.222 162.248 1.00 29.14 ? 87  HIS E NE2  1 
ATOM   17558 H H    . HIS E 1 87  ? 181.059 149.425 163.786 1.00 19.17 ? 87  HIS E H    1 
ATOM   17559 H HA   . HIS E 1 87  ? 179.833 151.562 162.666 1.00 17.99 ? 87  HIS E HA   1 
ATOM   17560 H HB2  . HIS E 1 87  ? 178.262 150.264 161.575 1.00 20.04 ? 87  HIS E HB2  1 
ATOM   17561 H HB3  . HIS E 1 87  ? 179.702 149.854 161.051 1.00 19.60 ? 87  HIS E HB3  1 
ATOM   17562 H HD1  . HIS E 1 87  ? 177.480 148.562 163.627 1.00 25.73 ? 87  HIS E HD1  1 
ATOM   17563 H HD2  . HIS E 1 87  ? 179.892 147.195 160.894 1.00 23.07 ? 87  HIS E HD2  1 
ATOM   17564 H HE1  . HIS E 1 87  ? 177.337 146.210 163.752 1.00 25.70 ? 87  HIS E HE1  1 
ATOM   17565 N N    . VAL E 1 88  ? 178.001 151.671 164.267 1.00 17.24 ? 88  VAL E N    1 
ATOM   17566 C CA   . VAL E 1 88  ? 176.997 151.806 165.313 1.00 17.04 ? 88  VAL E CA   1 
ATOM   17567 C C    . VAL E 1 88  ? 175.655 151.974 164.617 1.00 16.34 ? 88  VAL E C    1 
ATOM   17568 O O    . VAL E 1 88  ? 175.406 153.000 163.972 1.00 18.99 ? 88  VAL E O    1 
ATOM   17569 C CB   . VAL E 1 88  ? 177.291 152.992 166.244 1.00 16.46 ? 88  VAL E CB   1 
ATOM   17570 C CG1  . VAL E 1 88  ? 176.219 153.115 167.325 1.00 17.83 ? 88  VAL E CG1  1 
ATOM   17571 C CG2  . VAL E 1 88  ? 178.662 152.846 166.874 1.00 18.44 ? 88  VAL E CG2  1 
ATOM   17572 H H    . VAL E 1 88  ? 177.998 152.326 163.710 1.00 17.28 ? 88  VAL E H    1 
ATOM   17573 H HA   . VAL E 1 88  ? 176.967 150.997 165.847 1.00 18.04 ? 88  VAL E HA   1 
ATOM   17574 H HB   . VAL E 1 88  ? 177.287 153.811 165.723 1.00 16.27 ? 88  VAL E HB   1 
ATOM   17575 H HG11 . VAL E 1 88  ? 176.510 153.767 167.982 1.00 17.97 ? 88  VAL E HG11 1 
ATOM   17576 H HG12 . VAL E 1 88  ? 175.388 153.408 166.919 1.00 17.10 ? 88  VAL E HG12 1 
ATOM   17577 H HG13 . VAL E 1 88  ? 176.098 152.252 167.749 1.00 17.39 ? 88  VAL E HG13 1 
ATOM   17578 H HG21 . VAL E 1 88  ? 178.802 153.578 167.495 1.00 17.97 ? 88  VAL E HG21 1 
ATOM   17579 H HG22 . VAL E 1 88  ? 178.702 152.000 167.347 1.00 17.97 ? 88  VAL E HG22 1 
ATOM   17580 H HG23 . VAL E 1 88  ? 179.337 152.869 166.178 1.00 18.07 ? 88  VAL E HG23 1 
ATOM   17581 N N    . LEU E 1 89  ? 174.790 150.976 164.740 1.00 16.06 ? 89  LEU E N    1 
ATOM   17582 C CA   . LEU E 1 89  ? 173.470 151.009 164.125 1.00 16.95 ? 89  LEU E CA   1 
ATOM   17583 C C    . LEU E 1 89  ? 172.425 151.216 165.211 1.00 19.10 ? 89  LEU E C    1 
ATOM   17584 O O    . LEU E 1 89  ? 172.380 150.458 166.182 1.00 25.73 ? 89  LEU E O    1 
ATOM   17585 C CB   . LEU E 1 89  ? 173.193 149.724 163.348 1.00 19.20 ? 89  LEU E CB   1 
ATOM   17586 C CG   . LEU E 1 89  ? 174.258 149.241 162.362 1.00 20.87 ? 89  LEU E CG   1 
ATOM   17587 C CD1  . LEU E 1 89  ? 173.708 148.102 161.525 1.00 22.67 ? 89  LEU E CD1  1 
ATOM   17588 C CD2  . LEU E 1 89  ? 174.757 150.356 161.465 1.00 19.84 ? 89  LEU E CD2  1 
ATOM   17589 H H    . LEU E 1 89  ? 174.948 150.254 165.181 1.00 18.26 ? 89  LEU E H    1 
ATOM   17590 H HA   . LEU E 1 89  ? 173.415 151.754 163.507 1.00 16.79 ? 89  LEU E HA   1 
ATOM   17591 H HB2  . LEU E 1 89  ? 173.058 149.010 163.991 1.00 20.87 ? 89  LEU E HB2  1 
ATOM   17592 H HB3  . LEU E 1 89  ? 172.376 149.853 162.842 1.00 19.15 ? 89  LEU E HB3  1 
ATOM   17593 H HG   . LEU E 1 89  ? 175.017 148.902 162.863 1.00 21.42 ? 89  LEU E HG   1 
ATOM   17594 H HD11 . LEU E 1 89  ? 174.362 147.387 161.499 1.00 21.96 ? 89  LEU E HD11 1 
ATOM   17595 H HD12 . LEU E 1 89  ? 172.884 147.786 161.927 1.00 21.66 ? 89  LEU E HD12 1 
ATOM   17596 H HD13 . LEU E 1 89  ? 173.533 148.426 160.628 1.00 20.11 ? 89  LEU E HD13 1 
ATOM   17597 H HD21 . LEU E 1 89  ? 175.421 149.993 160.859 1.00 19.36 ? 89  LEU E HD21 1 
ATOM   17598 H HD22 . LEU E 1 89  ? 174.008 150.706 160.962 1.00 17.55 ? 89  LEU E HD22 1 
ATOM   17599 H HD23 . LEU E 1 89  ? 175.156 151.054 162.007 1.00 18.37 ? 89  LEU E HD23 1 
ATOM   17600 N N    . ILE E 1 90  ? 171.597 152.240 165.047 1.00 20.23 ? 90  ILE E N    1 
ATOM   17601 C CA   . ILE E 1 90  ? 170.616 152.633 166.053 1.00 21.62 ? 90  ILE E CA   1 
ATOM   17602 C C    . ILE E 1 90  ? 169.281 151.963 165.755 1.00 24.48 ? 90  ILE E C    1 
ATOM   17603 O O    . ILE E 1 90  ? 168.860 151.838 164.603 1.00 25.14 ? 90  ILE E O    1 
ATOM   17604 C CB   . ILE E 1 90  ? 170.471 154.169 166.139 1.00 20.95 ? 90  ILE E CB   1 
ATOM   17605 C CG1  . ILE E 1 90  ? 171.856 154.820 166.266 1.00 21.72 ? 90  ILE E CG1  1 
ATOM   17606 C CG2  . ILE E 1 90  ? 169.532 154.533 167.281 1.00 24.41 ? 90  ILE E CG2  1 
ATOM   17607 C CD1  . ILE E 1 90  ? 171.847 156.315 166.497 1.00 22.73 ? 90  ILE E CD1  1 
ATOM   17608 H H    . ILE E 1 90  ? 171.586 152.738 164.346 1.00 18.86 ? 90  ILE E H    1 
ATOM   17609 H HA   . ILE E 1 90  ? 170.915 152.319 166.921 1.00 21.29 ? 90  ILE E HA   1 
ATOM   17610 H HB   . ILE E 1 90  ? 170.070 154.478 165.312 1.00 19.77 ? 90  ILE E HB   1 
ATOM   17611 H HG12 . ILE E 1 90  ? 172.322 154.412 167.012 1.00 21.61 ? 90  ILE E HG12 1 
ATOM   17612 H HG13 . ILE E 1 90  ? 172.351 154.660 165.447 1.00 20.58 ? 90  ILE E HG13 1 
ATOM   17613 H HG21 . ILE E 1 90  ? 169.503 155.493 167.401 1.00 23.33 ? 90  ILE E HG21 1 
ATOM   17614 H HG22 . ILE E 1 90  ? 168.641 154.214 167.070 1.00 22.57 ? 90  ILE E HG22 1 
ATOM   17615 H HG23 . ILE E 1 90  ? 169.848 154.101 168.089 1.00 23.46 ? 90  ILE E HG23 1 
ATOM   17616 H HD11 . ILE E 1 90  ? 172.761 156.641 166.475 1.00 22.82 ? 90  ILE E HD11 1 
ATOM   17617 H HD12 . ILE E 1 90  ? 171.331 156.737 165.792 1.00 20.79 ? 90  ILE E HD12 1 
ATOM   17618 H HD13 . ILE E 1 90  ? 171.448 156.510 167.358 1.00 22.47 ? 90  ILE E HD13 1 
ATOM   17619 N N    . GLU E 1 91  ? 168.604 151.546 166.811 1.00 30.74 ? 91  GLU E N    1 
ATOM   17620 C CA   . GLU E 1 91  ? 167.279 150.947 166.765 1.00 30.77 ? 91  GLU E CA   1 
ATOM   17621 C C    . GLU E 1 91  ? 166.281 151.856 167.466 1.00 29.44 ? 91  GLU E C    1 
ATOM   17622 O O    . GLU E 1 91  ? 166.663 152.682 168.300 1.00 27.61 ? 91  GLU E O    1 
ATOM   17623 C CB   . GLU E 1 91  ? 167.234 149.552 167.415 1.00 34.20 ? 91  GLU E CB   1 
ATOM   17624 C CG   . GLU E 1 91  ? 167.857 149.407 168.816 1.00 35.41 ? 91  GLU E CG   1 
ATOM   17625 C CD   . GLU E 1 91  ? 169.347 149.684 168.848 1.00 38.51 ? 91  GLU E CD   1 
ATOM   17626 O OE1  . GLU E 1 91  ? 169.965 149.637 167.764 1.00 41.01 ? 91  GLU E OE1  1 
ATOM   17627 O OE2  . GLU E 1 91  ? 169.889 149.987 169.930 1.00 36.24 ? 91  GLU E OE2  1 
ATOM   17628 H H    . GLU E 1 91  ? 168.917 151.608 167.603 1.00 29.53 ? 91  GLU E H    1 
ATOM   17629 H HA   . GLU E 1 91  ? 167.017 150.852 165.837 1.00 28.81 ? 91  GLU E HA   1 
ATOM   17630 H HB2  . GLU E 1 91  ? 166.304 149.284 167.488 1.00 32.73 ? 91  GLU E HB2  1 
ATOM   17631 H HB3  . GLU E 1 91  ? 167.698 148.932 166.831 1.00 32.12 ? 91  GLU E HB3  1 
ATOM   17632 H HG2  . GLU E 1 91  ? 167.425 150.034 169.417 1.00 34.24 ? 91  GLU E HG2  1 
ATOM   17633 H HG3  . GLU E 1 91  ? 167.716 148.500 169.129 1.00 34.72 ? 91  GLU E HG3  1 
ATOM   17634 N N    . PRO E 1 92  ? 164.988 151.715 167.169 1.00 29.17 ? 92  PRO E N    1 
ATOM   17635 C CA   . PRO E 1 92  ? 163.981 152.470 167.927 1.00 27.06 ? 92  PRO E CA   1 
ATOM   17636 C C    . PRO E 1 92  ? 164.086 152.191 169.420 1.00 29.56 ? 92  PRO E C    1 
ATOM   17637 O O    . PRO E 1 92  ? 164.351 151.066 169.848 1.00 32.23 ? 92  PRO E O    1 
ATOM   17638 C CB   . PRO E 1 92  ? 162.653 151.964 167.355 1.00 28.15 ? 92  PRO E CB   1 
ATOM   17639 C CG   . PRO E 1 92  ? 162.978 151.519 165.982 1.00 30.08 ? 92  PRO E CG   1 
ATOM   17640 C CD   . PRO E 1 92  ? 164.390 151.002 166.024 1.00 28.36 ? 92  PRO E CD   1 
ATOM   17641 H HA   . PRO E 1 92  ? 164.067 153.421 167.761 1.00 27.45 ? 92  PRO E HA   1 
ATOM   17642 H HB2  . PRO E 1 92  ? 162.327 151.222 167.889 1.00 29.04 ? 92  PRO E HB2  1 
ATOM   17643 H HB3  . PRO E 1 92  ? 162.006 152.687 167.338 1.00 28.89 ? 92  PRO E HB3  1 
ATOM   17644 H HG2  . PRO E 1 92  ? 162.367 150.814 165.717 1.00 30.84 ? 92  PRO E HG2  1 
ATOM   17645 H HG3  . PRO E 1 92  ? 162.911 152.272 165.374 1.00 29.88 ? 92  PRO E HG3  1 
ATOM   17646 H HD2  . PRO E 1 92  ? 164.397 150.045 166.179 1.00 30.02 ? 92  PRO E HD2  1 
ATOM   17647 H HD3  . PRO E 1 92  ? 164.852 151.233 165.203 1.00 27.77 ? 92  PRO E HD3  1 
ATOM   17648 N N    . GLY E 1 93  ? 163.889 153.240 170.213 1.00 28.35 ? 93  GLY E N    1 
ATOM   17649 C CA   . GLY E 1 93  ? 164.021 153.128 171.650 1.00 26.29 ? 93  GLY E CA   1 
ATOM   17650 C C    . GLY E 1 93  ? 165.438 153.000 172.154 1.00 30.54 ? 93  GLY E C    1 
ATOM   17651 O O    . GLY E 1 93  ? 165.645 152.515 173.266 1.00 31.93 ? 93  GLY E O    1 
ATOM   17652 H H    . GLY E 1 93  ? 163.678 154.028 169.937 1.00 29.41 ? 93  GLY E H    1 
ATOM   17653 H HA2  . GLY E 1 93  ? 163.628 153.912 172.064 1.00 27.88 ? 93  GLY E HA2  1 
ATOM   17654 H HA3  . GLY E 1 93  ? 163.528 152.350 171.952 1.00 27.59 ? 93  GLY E HA3  1 
ATOM   17655 N N    . VAL E 1 94  ? 166.427 153.436 171.371 1.00 32.06 ? 94  VAL E N    1 
ATOM   17656 C CA   . VAL E 1 94  ? 167.817 153.272 171.776 1.00 32.02 ? 94  VAL E CA   1 
ATOM   17657 C C    . VAL E 1 94  ? 168.098 154.061 173.055 1.00 33.33 ? 94  VAL E C    1 
ATOM   17658 O O    . VAL E 1 94  ? 167.504 155.116 173.304 1.00 32.43 ? 94  VAL E O    1 
ATOM   17659 C CB   . VAL E 1 94  ? 168.757 153.717 170.643 1.00 30.86 ? 94  VAL E CB   1 
ATOM   17660 C CG1  . VAL E 1 94  ? 168.458 155.155 170.219 1.00 29.48 ? 94  VAL E CG1  1 
ATOM   17661 C CG2  . VAL E 1 94  ? 170.214 153.550 171.051 1.00 31.36 ? 94  VAL E CG2  1 
ATOM   17662 H H    . VAL E 1 94  ? 166.317 153.821 170.611 1.00 30.72 ? 94  VAL E H    1 
ATOM   17663 H HA   . VAL E 1 94  ? 167.986 152.334 171.958 1.00 32.05 ? 94  VAL E HA   1 
ATOM   17664 H HB   . VAL E 1 94  ? 168.603 153.147 169.874 1.00 30.40 ? 94  VAL E HB   1 
ATOM   17665 H HG11 . VAL E 1 94  ? 169.244 155.522 169.787 1.00 29.44 ? 94  VAL E HG11 1 
ATOM   17666 H HG12 . VAL E 1 94  ? 167.712 155.151 169.599 1.00 29.98 ? 94  VAL E HG12 1 
ATOM   17667 H HG13 . VAL E 1 94  ? 168.240 155.692 170.995 1.00 31.05 ? 94  VAL E HG13 1 
ATOM   17668 H HG21 . VAL E 1 94  ? 170.775 153.673 170.269 1.00 29.96 ? 94  VAL E HG21 1 
ATOM   17669 H HG22 . VAL E 1 94  ? 170.440 154.210 171.724 1.00 30.66 ? 94  VAL E HG22 1 
ATOM   17670 H HG23 . VAL E 1 94  ? 170.340 152.658 171.410 1.00 31.36 ? 94  VAL E HG23 1 
ATOM   17671 N N    . ARG E 1 95  ? 169.017 153.540 173.870 1.00 35.82 ? 95  ARG E N    1 
ATOM   17672 C CA   . ARG E 1 95  ? 169.490 154.233 175.069 1.00 39.52 ? 95  ARG E CA   1 
ATOM   17673 C C    . ARG E 1 95  ? 170.735 155.029 174.702 1.00 37.83 ? 95  ARG E C    1 
ATOM   17674 O O    . ARG E 1 95  ? 171.803 154.462 174.462 1.00 38.21 ? 95  ARG E O    1 
ATOM   17675 C CB   . ARG E 1 95  ? 169.773 153.246 176.194 1.00 42.19 ? 95  ARG E CB   1 
ATOM   17676 C CG   . ARG E 1 95  ? 168.607 153.050 177.143 1.00 47.57 ? 95  ARG E CG   1 
ATOM   17677 C CD   . ARG E 1 95  ? 169.034 152.300 178.398 1.00 51.56 ? 95  ARG E CD   1 
ATOM   17678 N NE   . ARG E 1 95  ? 168.098 152.500 179.497 1.00 53.66 ? 95  ARG E NE   1 
ATOM   17679 C CZ   . ARG E 1 95  ? 166.963 151.832 179.653 1.00 57.49 ? 95  ARG E CZ   1 
ATOM   17680 N NH1  . ARG E 1 95  ? 166.574 150.912 178.784 1.00 58.45 ? 95  ARG E NH1  1 
ATOM   17681 N NH2  . ARG E 1 95  ? 166.196 152.096 180.707 1.00 56.79 ? 95  ARG E NH2  1 
ATOM   17682 H H    . ARG E 1 95  ? 169.387 152.774 173.746 1.00 35.83 ? 95  ARG E H    1 
ATOM   17683 H HA   . ARG E 1 95  ? 168.810 154.854 175.373 1.00 38.58 ? 95  ARG E HA   1 
ATOM   17684 H HB2  . ARG E 1 95  ? 169.989 152.383 175.806 1.00 41.45 ? 95  ARG E HB2  1 
ATOM   17685 H HB3  . ARG E 1 95  ? 170.527 153.573 176.710 1.00 42.21 ? 95  ARG E HB3  1 
ATOM   17686 H HG2  . ARG E 1 95  ? 168.261 153.916 177.410 1.00 46.84 ? 95  ARG E HG2  1 
ATOM   17687 H HG3  . ARG E 1 95  ? 167.916 152.534 176.699 1.00 45.96 ? 95  ARG E HG3  1 
ATOM   17688 H HD2  . ARG E 1 95  ? 169.081 151.351 178.204 1.00 51.14 ? 95  ARG E HD2  1 
ATOM   17689 H HD3  . ARG E 1 95  ? 169.902 152.624 178.683 1.00 49.76 ? 95  ARG E HD3  1 
ATOM   17690 H HE   . ARG E 1 95  ? 168.298 153.091 180.089 1.00 53.30 ? 95  ARG E HE   1 
ATOM   17691 H HH11 . ARG E 1 95  ? 167.058 150.730 178.097 1.00 55.94 ? 95  ARG E HH11 1 
ATOM   17692 H HH12 . ARG E 1 95  ? 165.833 150.493 178.907 1.00 57.86 ? 95  ARG E HH12 1 
ATOM   17693 H HH21 . ARG E 1 95  ? 166.439 152.692 181.278 1.00 56.58 ? 95  ARG E HH21 1 
ATOM   17694 H HH22 . ARG E 1 95  ? 165.458 151.670 180.819 1.00 56.28 ? 95  ARG E HH22 1 
ATOM   17695 N N    . THR E 1 96  ? 170.596 156.355 174.668 1.00 36.09 ? 96  THR E N    1 
ATOM   17696 C CA   . THR E 1 96  ? 171.648 157.256 174.213 1.00 31.96 ? 96  THR E CA   1 
ATOM   17697 C C    . THR E 1 96  ? 171.982 158.320 175.250 1.00 32.19 ? 96  THR E C    1 
ATOM   17698 O O    . THR E 1 96  ? 172.655 159.302 174.928 1.00 37.15 ? 96  THR E O    1 
ATOM   17699 C CB   . THR E 1 96  ? 171.249 157.923 172.896 1.00 31.30 ? 96  THR E CB   1 
ATOM   17700 O OG1  . THR E 1 96  ? 170.154 158.812 173.124 1.00 33.20 ? 96  THR E OG1  1 
ATOM   17701 C CG2  . THR E 1 96  ? 170.832 156.893 171.875 1.00 29.56 ? 96  THR E CG2  1 
ATOM   17702 H H    . THR E 1 96  ? 169.879 156.765 174.910 1.00 35.54 ? 96  THR E H    1 
ATOM   17703 H HA   . THR E 1 96  ? 172.455 156.744 174.050 1.00 33.45 ? 96  THR E HA   1 
ATOM   17704 H HB   . THR E 1 96  ? 172.003 158.420 172.543 1.00 32.87 ? 96  THR E HB   1 
ATOM   17705 H HG1  . THR E 1 96  ? 169.930 159.182 172.404 1.00 34.52 ? 96  THR E HG1  1 
ATOM   17706 H HG21 . THR E 1 96  ? 170.655 157.323 171.024 1.00 30.61 ? 96  THR E HG21 1 
ATOM   17707 H HG22 . THR E 1 96  ? 171.539 156.240 171.757 1.00 32.47 ? 96  THR E HG22 1 
ATOM   17708 H HG23 . THR E 1 96  ? 170.028 156.438 172.170 1.00 31.71 ? 96  THR E HG23 1 
ATOM   17709 N N    . GLY E 1 97  ? 171.529 158.151 176.486 1.00 33.07 ? 97  GLY E N    1 
ATOM   17710 C CA   . GLY E 1 97  ? 171.644 159.178 177.496 1.00 32.97 ? 97  GLY E CA   1 
ATOM   17711 C C    . GLY E 1 97  ? 170.472 160.129 177.594 1.00 29.66 ? 97  GLY E C    1 
ATOM   17712 O O    . GLY E 1 97  ? 170.517 161.045 178.421 1.00 34.81 ? 97  GLY E O    1 
ATOM   17713 H H    . GLY E 1 97  ? 171.145 157.434 176.766 1.00 34.02 ? 97  GLY E H    1 
ATOM   17714 H HA2  . GLY E 1 97  ? 171.750 158.752 178.361 1.00 33.24 ? 97  GLY E HA2  1 
ATOM   17715 H HA3  . GLY E 1 97  ? 172.441 159.703 177.325 1.00 32.67 ? 97  GLY E HA3  1 
ATOM   17716 N N    . ILE E 1 98  ? 169.438 159.958 176.777 1.00 26.93 ? 98  ILE E N    1 
ATOM   17717 C CA   . ILE E 1 98  ? 168.212 160.741 176.870 1.00 24.66 ? 98  ILE E CA   1 
ATOM   17718 C C    . ILE E 1 98  ? 167.108 159.811 177.376 1.00 23.47 ? 98  ILE E C    1 
ATOM   17719 O O    . ILE E 1 98  ? 166.661 158.928 176.632 1.00 22.71 ? 98  ILE E O    1 
ATOM   17720 C CB   . ILE E 1 98  ? 167.832 161.403 175.537 1.00 24.02 ? 98  ILE E CB   1 
ATOM   17721 C CG1  . ILE E 1 98  ? 166.414 161.970 175.608 1.00 24.07 ? 98  ILE E CG1  1 
ATOM   17722 C CG2  . ILE E 1 98  ? 167.981 160.449 174.372 1.00 25.82 ? 98  ILE E CG2  1 
ATOM   17723 C CD1  . ILE E 1 98  ? 166.191 163.115 174.663 1.00 22.99 ? 98  ILE E CD1  1 
ATOM   17724 H H    . ILE E 1 98  ? 169.426 159.377 176.144 1.00 28.03 ? 98  ILE E H    1 
ATOM   17725 H HA   . ILE E 1 98  ? 168.343 161.459 177.506 1.00 25.77 ? 98  ILE E HA   1 
ATOM   17726 H HB   . ILE E 1 98  ? 168.440 162.144 175.392 1.00 24.37 ? 98  ILE E HB   1 
ATOM   17727 H HG12 . ILE E 1 98  ? 165.782 161.269 175.383 1.00 23.52 ? 98  ILE E HG12 1 
ATOM   17728 H HG13 . ILE E 1 98  ? 166.246 162.291 176.508 1.00 24.29 ? 98  ILE E HG13 1 
ATOM   17729 H HG21 . ILE E 1 98  ? 167.506 160.811 173.608 1.00 25.55 ? 98  ILE E HG21 1 
ATOM   17730 H HG22 . ILE E 1 98  ? 168.923 160.386 174.172 1.00 28.11 ? 98  ILE E HG22 1 
ATOM   17731 H HG23 . ILE E 1 98  ? 167.621 159.580 174.601 1.00 26.52 ? 98  ILE E HG23 1 
ATOM   17732 H HD11 . ILE E 1 98  ? 165.317 163.500 174.824 1.00 24.61 ? 98  ILE E HD11 1 
ATOM   17733 H HD12 . ILE E 1 98  ? 166.875 163.785 174.818 1.00 23.18 ? 98  ILE E HD12 1 
ATOM   17734 H HD13 . ILE E 1 98  ? 166.254 162.789 173.751 1.00 24.37 ? 98  ILE E HD13 1 
ATOM   17735 N N    . PRO E 1 99  ? 166.644 159.954 178.621 1.00 22.67 ? 99  PRO E N    1 
ATOM   17736 C CA   . PRO E 1 99  ? 165.547 159.095 179.088 1.00 21.49 ? 99  PRO E CA   1 
ATOM   17737 C C    . PRO E 1 99  ? 164.303 159.276 178.233 1.00 18.94 ? 99  PRO E C    1 
ATOM   17738 O O    . PRO E 1 99  ? 163.982 160.379 177.793 1.00 21.79 ? 99  PRO E O    1 
ATOM   17739 C CB   . PRO E 1 99  ? 165.314 159.563 180.528 1.00 22.73 ? 99  PRO E CB   1 
ATOM   17740 C CG   . PRO E 1 99  ? 166.577 160.201 180.928 1.00 23.96 ? 99  PRO E CG   1 
ATOM   17741 C CD   . PRO E 1 99  ? 167.154 160.816 179.698 1.00 23.69 ? 99  PRO E CD   1 
ATOM   17742 H HA   . PRO E 1 99  ? 165.817 158.163 179.090 1.00 21.91 ? 99  PRO E HA   1 
ATOM   17743 H HB2  . PRO E 1 99  ? 164.585 160.202 180.550 1.00 22.58 ? 99  PRO E HB2  1 
ATOM   17744 H HB3  . PRO E 1 99  ? 165.120 158.800 181.093 1.00 22.34 ? 99  PRO E HB3  1 
ATOM   17745 H HG2  . PRO E 1 99  ? 166.398 160.882 181.595 1.00 22.88 ? 99  PRO E HG2  1 
ATOM   17746 H HG3  . PRO E 1 99  ? 167.179 159.530 181.285 1.00 23.72 ? 99  PRO E HG3  1 
ATOM   17747 H HD2  . PRO E 1 99  ? 166.832 161.724 179.588 1.00 23.46 ? 99  PRO E HD2  1 
ATOM   17748 H HD3  . PRO E 1 99  ? 168.123 160.782 179.728 1.00 24.34 ? 99  PRO E HD3  1 
ATOM   17749 N N    . LEU E 1 100 ? 163.601 158.172 178.011 1.00 16.50 ? 100 LEU E N    1 
ATOM   17750 C CA   . LEU E 1 100 ? 162.404 158.145 177.180 1.00 17.91 ? 100 LEU E CA   1 
ATOM   17751 C C    . LEU E 1 100 ? 161.195 158.016 178.108 1.00 17.76 ? 100 LEU E C    1 
ATOM   17752 O O    . LEU E 1 100 ? 160.878 156.922 178.579 1.00 21.16 ? 100 LEU E O    1 
ATOM   17753 C CB   . LEU E 1 100 ? 162.519 156.977 176.207 1.00 17.93 ? 100 LEU E CB   1 
ATOM   17754 C CG   . LEU E 1 100 ? 163.313 157.195 174.911 1.00 18.45 ? 100 LEU E CG   1 
ATOM   17755 C CD1  . LEU E 1 100 ? 163.359 155.911 174.106 1.00 19.98 ? 100 LEU E CD1  1 
ATOM   17756 C CD2  . LEU E 1 100 ? 162.796 158.336 174.066 1.00 21.41 ? 100 LEU E CD2  1 
ATOM   17757 H H    . LEU E 1 100 ? 163.806 157.404 178.338 1.00 18.74 ? 100 LEU E H    1 
ATOM   17758 H HA   . LEU E 1 100 ? 162.322 158.974 176.685 1.00 19.18 ? 100 LEU E HA   1 
ATOM   17759 H HB2  . LEU E 1 100 ? 162.939 156.239 176.675 1.00 19.46 ? 100 LEU E HB2  1 
ATOM   17760 H HB3  . LEU E 1 100 ? 161.622 156.716 175.948 1.00 18.14 ? 100 LEU E HB3  1 
ATOM   17761 H HG   . LEU E 1 100 ? 164.227 157.412 175.152 1.00 20.04 ? 100 LEU E HG   1 
ATOM   17762 H HD11 . LEU E 1 100 ? 163.714 156.103 173.225 1.00 21.37 ? 100 LEU E HD11 1 
ATOM   17763 H HD12 . LEU E 1 100 ? 163.933 155.276 174.562 1.00 20.38 ? 100 LEU E HD12 1 
ATOM   17764 H HD13 . LEU E 1 100 ? 162.462 155.553 174.031 1.00 20.93 ? 100 LEU E HD13 1 
ATOM   17765 H HD21 . LEU E 1 100 ? 163.331 158.402 173.268 1.00 22.56 ? 100 LEU E HD21 1 
ATOM   17766 H HD22 . LEU E 1 100 ? 161.872 158.159 173.831 1.00 22.31 ? 100 LEU E HD22 1 
ATOM   17767 H HD23 . LEU E 1 100 ? 162.858 159.157 174.572 1.00 22.03 ? 100 LEU E HD23 1 
ATOM   17768 N N    . LEU E 1 101 ? 160.500 159.123 178.345 1.00 17.07 ? 101 LEU E N    1 
ATOM   17769 C CA   . LEU E 1 101 ? 159.365 159.142 179.274 1.00 16.55 ? 101 LEU E CA   1 
ATOM   17770 C C    . LEU E 1 101 ? 158.035 159.023 178.533 1.00 15.77 ? 101 LEU E C    1 
ATOM   17771 O O    . LEU E 1 101 ? 157.189 159.904 178.571 1.00 20.43 ? 101 LEU E O    1 
ATOM   17772 C CB   . LEU E 1 101 ? 159.411 160.402 180.131 1.00 16.00 ? 101 LEU E CB   1 
ATOM   17773 C CG   . LEU E 1 101 ? 160.741 160.652 180.837 1.00 19.11 ? 101 LEU E CG   1 
ATOM   17774 C CD1  . LEU E 1 101 ? 160.619 161.816 181.796 1.00 21.14 ? 101 LEU E CD1  1 
ATOM   17775 C CD2  . LEU E 1 101 ? 161.245 159.404 181.564 1.00 19.61 ? 101 LEU E CD2  1 
ATOM   17776 H H    . LEU E 1 101 ? 160.662 159.884 177.978 1.00 17.67 ? 101 LEU E H    1 
ATOM   17777 H HA   . LEU E 1 101 ? 159.430 158.377 179.866 1.00 17.20 ? 101 LEU E HA   1 
ATOM   17778 H HB2  . LEU E 1 101 ? 159.231 161.168 179.563 1.00 17.29 ? 101 LEU E HB2  1 
ATOM   17779 H HB3  . LEU E 1 101 ? 158.725 160.335 180.813 1.00 17.17 ? 101 LEU E HB3  1 
ATOM   17780 H HG   . LEU E 1 101 ? 161.405 160.891 180.171 1.00 18.67 ? 101 LEU E HG   1 
ATOM   17781 H HD11 . LEU E 1 101 ? 161.455 161.917 182.277 1.00 19.34 ? 101 LEU E HD11 1 
ATOM   17782 H HD12 . LEU E 1 101 ? 160.427 162.622 181.292 1.00 20.45 ? 101 LEU E HD12 1 
ATOM   17783 H HD13 . LEU E 1 101 ? 159.899 161.636 182.420 1.00 19.74 ? 101 LEU E HD13 1 
ATOM   17784 H HD21 . LEU E 1 101 ? 162.000 159.648 182.122 1.00 19.38 ? 101 LEU E HD21 1 
ATOM   17785 H HD22 . LEU E 1 101 ? 160.528 159.051 182.114 1.00 18.87 ? 101 LEU E HD22 1 
ATOM   17786 H HD23 . LEU E 1 101 ? 161.517 158.742 180.910 1.00 18.99 ? 101 LEU E HD23 1 
ATOM   17787 N N    . VAL E 1 102 ? 157.858 157.885 177.872 1.00 18.47 ? 102 VAL E N    1 
ATOM   17788 C CA   . VAL E 1 102 ? 156.666 157.575 177.102 1.00 16.92 ? 102 VAL E CA   1 
ATOM   17789 C C    . VAL E 1 102 ? 156.163 156.194 177.518 1.00 18.04 ? 102 VAL E C    1 
ATOM   17790 O O    . VAL E 1 102 ? 156.772 155.516 178.339 1.00 19.63 ? 102 VAL E O    1 
ATOM   17791 C CB   . VAL E 1 102 ? 156.923 157.639 175.583 1.00 16.29 ? 102 VAL E CB   1 
ATOM   17792 C CG1  . VAL E 1 102 ? 157.321 159.050 175.172 1.00 18.67 ? 102 VAL E CG1  1 
ATOM   17793 C CG2  . VAL E 1 102 ? 157.987 156.638 175.171 1.00 16.49 ? 102 VAL E CG2  1 
ATOM   17794 H H    . VAL E 1 102 ? 158.440 157.252 177.858 1.00 18.30 ? 102 VAL E H    1 
ATOM   17795 H HA   . VAL E 1 102 ? 155.972 158.219 177.313 1.00 17.09 ? 102 VAL E HA   1 
ATOM   17796 H HB   . VAL E 1 102 ? 156.108 157.411 175.114 1.00 17.41 ? 102 VAL E HB   1 
ATOM   17797 H HG11 . VAL E 1 102 ? 157.461 159.071 174.212 1.00 17.73 ? 102 VAL E HG11 1 
ATOM   17798 H HG12 . VAL E 1 102 ? 156.610 159.663 175.417 1.00 17.94 ? 102 VAL E HG12 1 
ATOM   17799 H HG13 . VAL E 1 102 ? 158.140 159.293 175.631 1.00 18.17 ? 102 VAL E HG13 1 
ATOM   17800 H HG21 . VAL E 1 102 ? 158.171 156.760 174.230 1.00 17.53 ? 102 VAL E HG21 1 
ATOM   17801 H HG22 . VAL E 1 102 ? 158.792 156.795 175.689 1.00 16.99 ? 102 VAL E HG22 1 
ATOM   17802 H HG23 . VAL E 1 102 ? 157.662 155.737 175.327 1.00 16.97 ? 102 VAL E HG23 1 
ATOM   17803 N N    . ASP E 1 103 ? 155.032 155.787 176.944 1.00 18.36 ? 103 ASP E N    1 
ATOM   17804 C CA   . ASP E 1 103 ? 154.420 154.516 177.325 1.00 18.32 ? 103 ASP E CA   1 
ATOM   17805 C C    . ASP E 1 103 ? 155.343 153.337 177.026 1.00 20.27 ? 103 ASP E C    1 
ATOM   17806 O O    . ASP E 1 103 ? 155.614 152.513 177.903 1.00 21.81 ? 103 ASP E O    1 
ATOM   17807 C CB   . ASP E 1 103 ? 153.085 154.340 176.602 1.00 18.12 ? 103 ASP E CB   1 
ATOM   17808 C CG   . ASP E 1 103 ? 152.036 155.339 177.061 1.00 23.46 ? 103 ASP E CG   1 
ATOM   17809 O OD1  . ASP E 1 103 ? 152.318 156.125 177.985 1.00 23.20 ? 103 ASP E OD1  1 
ATOM   17810 O OD2  . ASP E 1 103 ? 150.929 155.340 176.490 1.00 25.48 ? 103 ASP E OD2  1 
ATOM   17811 H H    . ASP E 1 103 ? 154.605 156.222 176.337 1.00 18.81 ? 103 ASP E H    1 
ATOM   17812 H HA   . ASP E 1 103 ? 154.246 154.523 178.279 1.00 19.32 ? 103 ASP E HA   1 
ATOM   17813 H HB2  . ASP E 1 103 ? 153.223 154.465 175.650 1.00 19.12 ? 103 ASP E HB2  1 
ATOM   17814 H HB3  . ASP E 1 103 ? 152.747 153.448 176.776 1.00 19.96 ? 103 ASP E HB3  1 
ATOM   17815 N N    . ASN E 1 104 ? 155.838 153.245 175.794 1.00 20.38 ? 104 ASN E N    1 
ATOM   17816 C CA   . ASN E 1 104 ? 156.663 152.124 175.344 1.00 19.66 ? 104 ASN E CA   1 
ATOM   17817 C C    . ASN E 1 104 ? 157.922 152.649 174.663 1.00 18.72 ? 104 ASN E C    1 
ATOM   17818 O O    . ASN E 1 104 ? 157.881 152.974 173.465 1.00 21.25 ? 104 ASN E O    1 
ATOM   17819 C CB   . ASN E 1 104 ? 155.885 151.223 174.395 1.00 20.72 ? 104 ASN E CB   1 
ATOM   17820 C CG   . ASN E 1 104 ? 156.643 149.963 174.038 1.00 21.08 ? 104 ASN E CG   1 
ATOM   17821 O OD1  . ASN E 1 104 ? 157.858 149.895 174.179 1.00 22.34 ? 104 ASN E OD1  1 
ATOM   17822 N ND2  . ASN E 1 104 ? 155.925 148.960 173.562 1.00 25.55 ? 104 ASN E ND2  1 
ATOM   17823 H H    . ASN E 1 104 ? 155.705 153.835 175.183 1.00 20.17 ? 104 ASN E H    1 
ATOM   17824 H HA   . ASN E 1 104 ? 156.918 151.582 176.106 1.00 20.16 ? 104 ASN E HA   1 
ATOM   17825 H HB2  . ASN E 1 104 ? 155.051 150.963 174.818 1.00 21.32 ? 104 ASN E HB2  1 
ATOM   17826 H HB3  . ASN E 1 104 ? 155.704 151.708 173.575 1.00 20.80 ? 104 ASN E HB3  1 
ATOM   17827 H HD21 . ASN E 1 104 ? 156.309 148.222 173.342 1.00 24.84 ? 104 ASN E HD21 1 
ATOM   17828 H HD22 . ASN E 1 104 ? 155.074 149.045 173.472 1.00 23.75 ? 104 ASN E HD22 1 
ATOM   17829 N N    . PRO E 1 105 ? 159.053 152.738 175.372 1.00 20.07 ? 105 PRO E N    1 
ATOM   17830 C CA   . PRO E 1 105 ? 160.257 153.319 174.750 1.00 18.94 ? 105 PRO E CA   1 
ATOM   17831 C C    . PRO E 1 105 ? 160.702 152.632 173.463 1.00 20.52 ? 105 PRO E C    1 
ATOM   17832 O O    . PRO E 1 105 ? 161.263 153.308 172.596 1.00 23.15 ? 105 PRO E O    1 
ATOM   17833 C CB   . PRO E 1 105 ? 161.309 153.193 175.858 1.00 18.05 ? 105 PRO E CB   1 
ATOM   17834 C CG   . PRO E 1 105 ? 160.526 153.261 177.112 1.00 19.53 ? 105 PRO E CG   1 
ATOM   17835 C CD   . PRO E 1 105 ? 159.219 152.575 176.827 1.00 20.27 ? 105 PRO E CD   1 
ATOM   17836 H HA   . PRO E 1 105 ? 160.107 154.259 174.561 1.00 19.46 ? 105 PRO E HA   1 
ATOM   17837 H HB2  . PRO E 1 105 ? 161.766 152.341 175.782 1.00 18.99 ? 105 PRO E HB2  1 
ATOM   17838 H HB3  . PRO E 1 105 ? 161.937 153.929 175.801 1.00 19.64 ? 105 PRO E HB3  1 
ATOM   17839 H HG2  . PRO E 1 105 ? 161.005 152.801 177.818 1.00 19.69 ? 105 PRO E HG2  1 
ATOM   17840 H HG3  . PRO E 1 105 ? 160.378 154.190 177.350 1.00 19.40 ? 105 PRO E HG3  1 
ATOM   17841 H HD2  . PRO E 1 105 ? 159.273 151.635 177.059 1.00 20.41 ? 105 PRO E HD2  1 
ATOM   17842 H HD3  . PRO E 1 105 ? 158.499 153.019 177.301 1.00 19.67 ? 105 PRO E HD3  1 
ATOM   17843 N N    . LYS E 1 106 ? 160.447 151.333 173.284 1.00 21.31 ? 106 LYS E N    1 
ATOM   17844 C CA   . LYS E 1 106 ? 160.875 150.669 172.053 1.00 25.35 ? 106 LYS E CA   1 
ATOM   17845 C C    . LYS E 1 106 ? 160.096 151.124 170.829 1.00 22.81 ? 106 LYS E C    1 
ATOM   17846 O O    . LYS E 1 106 ? 160.498 150.802 169.709 1.00 28.64 ? 106 LYS E O    1 
ATOM   17847 C CB   . LYS E 1 106 ? 160.768 149.145 172.152 1.00 26.00 ? 106 LYS E CB   1 
ATOM   17848 C CG   . LYS E 1 106 ? 161.628 148.500 173.199 1.00 26.73 ? 106 LYS E CG   1 
ATOM   17849 C CD   . LYS E 1 106 ? 162.738 147.742 172.471 1.00 31.77 ? 106 LYS E CD   1 
ATOM   17850 C CE   . LYS E 1 106 ? 163.654 146.979 173.390 1.00 33.60 ? 106 LYS E CE   1 
ATOM   17851 N NZ   . LYS E 1 106 ? 164.451 147.888 174.255 1.00 34.31 ? 106 LYS E NZ   1 
ATOM   17852 H H    . LYS E 1 106 ? 160.036 150.827 173.845 1.00 22.01 ? 106 LYS E H    1 
ATOM   17853 H HA   . LYS E 1 106 ? 161.808 150.883 171.900 1.00 26.04 ? 106 LYS E HA   1 
ATOM   17854 H HB2  . LYS E 1 106 ? 159.847 148.917 172.354 1.00 24.92 ? 106 LYS E HB2  1 
ATOM   17855 H HB3  . LYS E 1 106 ? 161.012 148.769 171.292 1.00 25.93 ? 106 LYS E HB3  1 
ATOM   17856 H HG2  . LYS E 1 106 ? 162.026 149.177 173.767 1.00 26.21 ? 106 LYS E HG2  1 
ATOM   17857 H HG3  . LYS E 1 106 ? 161.104 147.872 173.720 1.00 27.33 ? 106 LYS E HG3  1 
ATOM   17858 H HD2  . LYS E 1 106 ? 162.337 147.099 171.866 1.00 29.87 ? 106 LYS E HD2  1 
ATOM   17859 H HD3  . LYS E 1 106 ? 163.275 148.375 171.971 1.00 30.81 ? 106 LYS E HD3  1 
ATOM   17860 H HE2  . LYS E 1 106 ? 163.125 146.390 173.945 1.00 33.26 ? 106 LYS E HE2  1 
ATOM   17861 H HE3  . LYS E 1 106 ? 164.273 146.458 172.854 1.00 32.57 ? 106 LYS E HE3  1 
ATOM   17862 H HZ1  . LYS E 1 106 ? 164.983 147.412 174.787 1.00 33.93 ? 106 LYS E HZ1  1 
ATOM   17863 H HZ2  . LYS E 1 106 ? 164.950 148.426 173.751 1.00 34.09 ? 106 LYS E HZ2  1 
ATOM   17864 H HZ3  . LYS E 1 106 ? 163.907 148.382 174.756 1.00 32.47 ? 106 LYS E HZ3  1 
ATOM   17865 N N    . GLU E 1 107 ? 159.002 151.858 171.000 1.00 21.77 ? 107 GLU E N    1 
ATOM   17866 C CA   . GLU E 1 107 ? 158.216 152.334 169.871 1.00 22.37 ? 107 GLU E CA   1 
ATOM   17867 C C    . GLU E 1 107 ? 158.550 153.765 169.458 1.00 21.70 ? 107 GLU E C    1 
ATOM   17868 O O    . GLU E 1 107 ? 157.891 154.306 168.567 1.00 23.60 ? 107 GLU E O    1 
ATOM   17869 C CB   . GLU E 1 107 ? 156.727 152.218 170.190 1.00 24.09 ? 107 GLU E CB   1 
ATOM   17870 C CG   . GLU E 1 107 ? 156.285 150.800 170.511 1.00 26.32 ? 107 GLU E CG   1 
ATOM   17871 C CD   . GLU E 1 107 ? 156.491 149.844 169.346 1.00 33.67 ? 107 GLU E CD   1 
ATOM   17872 O OE1  . GLU E 1 107 ? 156.575 150.311 168.193 1.00 32.98 ? 107 GLU E OE1  1 
ATOM   17873 O OE2  . GLU E 1 107 ? 156.591 148.625 169.586 1.00 40.52 ? 107 GLU E OE2  1 
ATOM   17874 H H    . GLU E 1 107 ? 158.693 152.098 171.766 1.00 22.77 ? 107 GLU E H    1 
ATOM   17875 H HA   . GLU E 1 107 ? 158.395 151.768 169.105 1.00 24.43 ? 107 GLU E HA   1 
ATOM   17876 H HB2  . GLU E 1 107 ? 156.526 152.774 170.959 1.00 24.32 ? 107 GLU E HB2  1 
ATOM   17877 H HB3  . GLU E 1 107 ? 156.217 152.522 169.422 1.00 25.07 ? 107 GLU E HB3  1 
ATOM   17878 H HG2  . GLU E 1 107 ? 156.797 150.469 171.265 1.00 25.63 ? 107 GLU E HG2  1 
ATOM   17879 H HG3  . GLU E 1 107 ? 155.340 150.806 170.729 1.00 26.73 ? 107 GLU E HG3  1 
ATOM   17880 N N    . VAL E 1 108 ? 159.551 154.386 170.070 1.00 19.27 ? 108 VAL E N    1 
ATOM   17881 C CA   . VAL E 1 108 ? 159.980 155.728 169.693 1.00 17.68 ? 108 VAL E CA   1 
ATOM   17882 C C    . VAL E 1 108 ? 160.970 155.617 168.538 1.00 17.92 ? 108 VAL E C    1 
ATOM   17883 O O    . VAL E 1 108 ? 161.980 154.916 168.643 1.00 19.04 ? 108 VAL E O    1 
ATOM   17884 C CB   . VAL E 1 108 ? 160.602 156.467 170.891 1.00 19.38 ? 108 VAL E CB   1 
ATOM   17885 C CG1  . VAL E 1 108 ? 160.979 157.889 170.514 1.00 17.70 ? 108 VAL E CG1  1 
ATOM   17886 C CG2  . VAL E 1 108 ? 159.640 156.483 172.059 1.00 18.24 ? 108 VAL E CG2  1 
ATOM   17887 H H    . VAL E 1 108 ? 160.003 154.049 170.719 1.00 21.05 ? 108 VAL E H    1 
ATOM   17888 H HA   . VAL E 1 108 ? 159.213 156.237 169.388 1.00 18.93 ? 108 VAL E HA   1 
ATOM   17889 H HB   . VAL E 1 108 ? 161.408 156.003 171.169 1.00 19.64 ? 108 VAL E HB   1 
ATOM   17890 H HG11 . VAL E 1 108 ? 161.280 158.355 171.309 1.00 18.07 ? 108 VAL E HG11 1 
ATOM   17891 H HG12 . VAL E 1 108 ? 161.690 157.868 169.856 1.00 18.39 ? 108 VAL E HG12 1 
ATOM   17892 H HG13 . VAL E 1 108 ? 160.200 158.333 170.145 1.00 18.36 ? 108 VAL E HG13 1 
ATOM   17893 H HG21 . VAL E 1 108 ? 160.009 157.036 172.765 1.00 18.48 ? 108 VAL E HG21 1 
ATOM   17894 H HG22 . VAL E 1 108 ? 158.791 156.847 171.763 1.00 18.26 ? 108 VAL E HG22 1 
ATOM   17895 H HG23 . VAL E 1 108 ? 159.516 155.576 172.382 1.00 19.19 ? 108 VAL E HG23 1 
ATOM   17896 N N    . GLY E 1 109 ? 160.691 156.321 167.445 1.00 16.34 ? 109 GLY E N    1 
ATOM   17897 C CA   . GLY E 1 109 ? 161.585 156.268 166.300 1.00 17.42 ? 109 GLY E CA   1 
ATOM   17898 C C    . GLY E 1 109 ? 162.972 156.782 166.650 1.00 16.11 ? 109 GLY E C    1 
ATOM   17899 O O    . GLY E 1 109 ? 163.133 157.697 167.458 1.00 15.89 ? 109 GLY E O    1 
ATOM   17900 H H    . GLY E 1 109 ? 160.003 156.827 167.344 1.00 17.34 ? 109 GLY E H    1 
ATOM   17901 H HA2  . GLY E 1 109 ? 161.662 155.353 165.988 1.00 18.34 ? 109 GLY E HA2  1 
ATOM   17902 H HA3  . GLY E 1 109 ? 161.226 156.812 165.582 1.00 17.07 ? 109 GLY E HA3  1 
ATOM   17903 N N    . ALA E 1 110 ? 163.987 156.175 166.033 1.00 18.57 ? 110 ALA E N    1 
ATOM   17904 C CA   . ALA E 1 110 ? 165.361 156.586 166.302 1.00 16.66 ? 110 ALA E CA   1 
ATOM   17905 C C    . ALA E 1 110 ? 165.618 158.018 165.849 1.00 14.15 ? 110 ALA E C    1 
ATOM   17906 O O    . ALA E 1 110 ? 166.428 158.720 166.459 1.00 15.64 ? 110 ALA E O    1 
ATOM   17907 C CB   . ALA E 1 110 ? 166.337 155.631 165.622 1.00 18.26 ? 110 ALA E CB   1 
ATOM   17908 H H    . ALA E 1 110 ? 163.908 155.534 165.465 1.00 19.02 ? 110 ALA E H    1 
ATOM   17909 H HA   . ALA E 1 110 ? 165.520 156.543 167.258 1.00 18.18 ? 110 ALA E HA   1 
ATOM   17910 H HB1  . ALA E 1 110 ? 167.244 155.919 165.811 1.00 18.67 ? 110 ALA E HB1  1 
ATOM   17911 H HB2  . ALA E 1 110 ? 166.194 154.736 165.967 1.00 20.82 ? 110 ALA E HB2  1 
ATOM   17912 H HB3  . ALA E 1 110 ? 166.177 155.646 164.665 1.00 17.30 ? 110 ALA E HB3  1 
ATOM   17913 N N    . ASP E 1 111 ? 164.935 158.467 164.796 1.00 14.34 ? 111 ASP E N    1 
ATOM   17914 C CA   . ASP E 1 111 ? 165.128 159.832 164.307 1.00 16.31 ? 111 ASP E CA   1 
ATOM   17915 C C    . ASP E 1 111 ? 164.764 160.863 165.376 1.00 14.54 ? 111 ASP E C    1 
ATOM   17916 O O    . ASP E 1 111 ? 165.520 161.811 165.624 1.00 14.79 ? 111 ASP E O    1 
ATOM   17917 C CB   . ASP E 1 111 ? 164.307 160.051 163.033 1.00 16.73 ? 111 ASP E CB   1 
ATOM   17918 C CG   . ASP E 1 111 ? 162.841 159.656 163.187 1.00 19.36 ? 111 ASP E CG   1 
ATOM   17919 O OD1  . ASP E 1 111 ? 162.531 158.728 163.960 1.00 22.09 ? 111 ASP E OD1  1 
ATOM   17920 O OD2  . ASP E 1 111 ? 161.996 160.267 162.512 1.00 26.31 ? 111 ASP E OD2  1 
ATOM   17921 H H    . ASP E 1 111 ? 164.363 158.004 164.352 1.00 15.75 ? 111 ASP E H    1 
ATOM   17922 H HA   . ASP E 1 111 ? 166.064 159.954 164.083 1.00 15.99 ? 111 ASP E HA   1 
ATOM   17923 H HB2  . ASP E 1 111 ? 164.340 160.991 162.796 1.00 17.70 ? 111 ASP E HB2  1 
ATOM   17924 H HB3  . ASP E 1 111 ? 164.688 159.516 162.319 1.00 17.02 ? 111 ASP E HB3  1 
ATOM   17925 N N    . ARG E 1 112 ? 163.615 160.679 166.031 1.00 14.72 ? 112 ARG E N    1 
ATOM   17926 C CA   . ARG E 1 112 ? 163.196 161.597 167.085 1.00 14.62 ? 112 ARG E CA   1 
ATOM   17927 C C    . ARG E 1 112 ? 164.195 161.598 168.238 1.00 14.43 ? 112 ARG E C    1 
ATOM   17928 O O    . ARG E 1 112 ? 164.566 162.662 168.750 1.00 15.49 ? 112 ARG E O    1 
ATOM   17929 C CB   . ARG E 1 112 ? 161.795 161.220 167.581 1.00 16.61 ? 112 ARG E CB   1 
ATOM   17930 C CG   . ARG E 1 112 ? 160.707 161.265 166.515 1.00 18.34 ? 112 ARG E CG   1 
ATOM   17931 C CD   . ARG E 1 112 ? 159.414 160.598 166.981 1.00 17.97 ? 112 ARG E CD   1 
ATOM   17932 N NE   . ARG E 1 112 ? 158.733 161.358 168.022 1.00 19.52 ? 112 ARG E NE   1 
ATOM   17933 C CZ   . ARG E 1 112 ? 157.771 160.881 168.801 1.00 19.22 ? 112 ARG E CZ   1 
ATOM   17934 N NH1  . ARG E 1 112 ? 157.361 159.627 168.710 1.00 19.41 ? 112 ARG E NH1  1 
ATOM   17935 N NH2  . ARG E 1 112 ? 157.212 161.682 169.704 1.00 20.01 ? 112 ARG E NH2  1 
ATOM   17936 H H    . ARG E 1 112 ? 163.066 160.034 165.883 1.00 16.01 ? 112 ARG E H    1 
ATOM   17937 H HA   . ARG E 1 112 ? 163.155 162.496 166.724 1.00 15.87 ? 112 ARG E HA   1 
ATOM   17938 H HB2  . ARG E 1 112 ? 161.825 160.317 167.933 1.00 16.52 ? 112 ARG E HB2  1 
ATOM   17939 H HB3  . ARG E 1 112 ? 161.541 161.836 168.286 1.00 16.50 ? 112 ARG E HB3  1 
ATOM   17940 H HG2  . ARG E 1 112 ? 160.510 162.190 166.301 1.00 18.30 ? 112 ARG E HG2  1 
ATOM   17941 H HG3  . ARG E 1 112 ? 161.016 160.799 165.722 1.00 17.58 ? 112 ARG E HG3  1 
ATOM   17942 H HD2  . ARG E 1 112 ? 158.811 160.516 166.226 1.00 17.76 ? 112 ARG E HD2  1 
ATOM   17943 H HD3  . ARG E 1 112 ? 159.623 159.720 167.336 1.00 18.13 ? 112 ARG E HD3  1 
ATOM   17944 H HE   . ARG E 1 112 ? 158.972 162.176 168.139 1.00 19.08 ? 112 ARG E HE   1 
ATOM   17945 H HH11 . ARG E 1 112 ? 157.712 159.097 168.132 1.00 19.10 ? 112 ARG E HH11 1 
ATOM   17946 H HH12 . ARG E 1 112 ? 156.737 159.342 169.229 1.00 19.72 ? 112 ARG E HH12 1 
ATOM   17947 H HH21 . ARG E 1 112 ? 157.472 162.499 169.773 1.00 21.00 ? 112 ARG E HH21 1 
ATOM   17948 H HH22 . ARG E 1 112 ? 156.589 161.383 170.216 1.00 19.24 ? 112 ARG E HH22 1 
ATOM   17949 N N    . ILE E 1 113 ? 164.663 160.412 168.636 1.00 12.99 ? 113 ILE E N    1 
ATOM   17950 C CA   . ILE E 1 113 ? 165.613 160.307 169.740 1.00 13.43 ? 113 ILE E CA   1 
ATOM   17951 C C    . ILE E 1 113 ? 166.911 161.033 169.402 1.00 12.76 ? 113 ILE E C    1 
ATOM   17952 O O    . ILE E 1 113 ? 167.456 161.779 170.219 1.00 13.71 ? 113 ILE E O    1 
ATOM   17953 C CB   . ILE E 1 113 ? 165.882 158.829 170.076 1.00 15.07 ? 113 ILE E CB   1 
ATOM   17954 C CG1  . ILE E 1 113 ? 164.618 158.160 170.619 1.00 18.01 ? 113 ILE E CG1  1 
ATOM   17955 C CG2  . ILE E 1 113 ? 167.019 158.712 171.080 1.00 18.32 ? 113 ILE E CG2  1 
ATOM   17956 C CD1  . ILE E 1 113 ? 164.705 156.657 170.709 1.00 19.84 ? 113 ILE E CD1  1 
ATOM   17957 H H    . ILE E 1 113 ? 164.444 159.658 168.285 1.00 14.58 ? 113 ILE E H    1 
ATOM   17958 H HA   . ILE E 1 113 ? 165.231 160.727 170.526 1.00 14.73 ? 113 ILE E HA   1 
ATOM   17959 H HB   . ILE E 1 113 ? 166.145 158.372 169.261 1.00 15.58 ? 113 ILE E HB   1 
ATOM   17960 H HG12 . ILE E 1 113 ? 164.460 158.505 171.506 1.00 17.57 ? 113 ILE E HG12 1 
ATOM   17961 H HG13 . ILE E 1 113 ? 163.872 158.380 170.040 1.00 16.87 ? 113 ILE E HG13 1 
ATOM   17962 H HG21 . ILE E 1 113 ? 167.013 157.827 171.474 1.00 21.56 ? 113 ILE E HG21 1 
ATOM   17963 H HG22 . ILE E 1 113 ? 167.865 158.856 170.626 1.00 18.25 ? 113 ILE E HG22 1 
ATOM   17964 H HG23 . ILE E 1 113 ? 166.895 159.379 171.774 1.00 18.92 ? 113 ILE E HG23 1 
ATOM   17965 H HD11 . ILE E 1 113 ? 163.812 156.295 170.820 1.00 20.65 ? 113 ILE E HD11 1 
ATOM   17966 H HD12 . ILE E 1 113 ? 165.102 156.315 169.892 1.00 20.44 ? 113 ILE E HD12 1 
ATOM   17967 H HD13 . ILE E 1 113 ? 165.256 156.415 171.469 1.00 22.18 ? 113 ILE E HD13 1 
ATOM   17968 N N    . VAL E 1 114 ? 167.431 160.806 168.198 1.00 10.93 ? 114 VAL E N    1 
ATOM   17969 C CA   . VAL E 1 114 ? 168.702 161.397 167.796 1.00 12.67 ? 114 VAL E CA   1 
ATOM   17970 C C    . VAL E 1 114 ? 168.580 162.914 167.714 1.00 11.45 ? 114 VAL E C    1 
ATOM   17971 O O    . VAL E 1 114 ? 169.463 163.646 168.180 1.00 13.02 ? 114 VAL E O    1 
ATOM   17972 C CB   . VAL E 1 114 ? 169.164 160.767 166.465 1.00 12.42 ? 114 VAL E CB   1 
ATOM   17973 C CG1  . VAL E 1 114 ? 170.329 161.513 165.868 1.00 13.10 ? 114 VAL E CG1  1 
ATOM   17974 C CG2  . VAL E 1 114 ? 169.563 159.314 166.692 1.00 13.52 ? 114 VAL E CG2  1 
ATOM   17975 H H    . VAL E 1 114 ? 167.066 160.312 167.596 1.00 12.81 ? 114 VAL E H    1 
ATOM   17976 H HA   . VAL E 1 114 ? 169.369 161.190 168.469 1.00 12.39 ? 114 VAL E HA   1 
ATOM   17977 H HB   . VAL E 1 114 ? 168.432 160.787 165.829 1.00 12.58 ? 114 VAL E HB   1 
ATOM   17978 H HG11 . VAL E 1 114 ? 170.660 161.014 165.105 1.00 12.64 ? 114 VAL E HG11 1 
ATOM   17979 H HG12 . VAL E 1 114 ? 170.051 162.397 165.585 1.00 13.34 ? 114 VAL E HG12 1 
ATOM   17980 H HG13 . VAL E 1 114 ? 171.016 161.570 166.544 1.00 13.01 ? 114 VAL E HG13 1 
ATOM   17981 H HG21 . VAL E 1 114 ? 169.813 158.918 165.843 1.00 14.69 ? 114 VAL E HG21 1 
ATOM   17982 H HG22 . VAL E 1 114 ? 170.316 159.286 167.303 1.00 13.05 ? 114 VAL E HG22 1 
ATOM   17983 H HG23 . VAL E 1 114 ? 168.811 158.834 167.073 1.00 14.41 ? 114 VAL E HG23 1 
ATOM   17984 N N    . ASN E 1 115 ? 167.477 163.408 167.148 1.00 11.48 ? 115 ASN E N    1 
ATOM   17985 C CA   . ASN E 1 115 ? 167.270 164.850 167.077 1.00 11.95 ? 115 ASN E CA   1 
ATOM   17986 C C    . ASN E 1 115 ? 167.222 165.473 168.466 1.00 13.63 ? 115 ASN E C    1 
ATOM   17987 O O    . ASN E 1 115 ? 167.825 166.525 168.700 1.00 13.45 ? 115 ASN E O    1 
ATOM   17988 C CB   . ASN E 1 115 ? 165.978 165.160 166.325 1.00 12.29 ? 115 ASN E CB   1 
ATOM   17989 C CG   . ASN E 1 115 ? 166.119 165.007 164.829 1.00 12.24 ? 115 ASN E CG   1 
ATOM   17990 O OD1  . ASN E 1 115 ? 167.218 165.002 164.295 1.00 13.77 ? 115 ASN E OD1  1 
ATOM   17991 N ND2  . ASN E 1 115 ? 165.000 164.905 164.145 1.00 14.15 ? 115 ASN E ND2  1 
ATOM   17992 H H    . ASN E 1 115 ? 166.846 162.937 166.803 1.00 12.59 ? 115 ASN E H    1 
ATOM   17993 H HA   . ASN E 1 115 ? 168.008 165.253 166.594 1.00 12.40 ? 115 ASN E HA   1 
ATOM   17994 H HB2  . ASN E 1 115 ? 165.284 164.551 166.625 1.00 12.78 ? 115 ASN E HB2  1 
ATOM   17995 H HB3  . ASN E 1 115 ? 165.719 166.076 166.510 1.00 12.95 ? 115 ASN E HB3  1 
ATOM   17996 H HD21 . ASN E 1 115 ? 165.027 164.821 163.290 1.00 14.37 ? 115 ASN E HD21 1 
ATOM   17997 H HD22 . ASN E 1 115 ? 164.244 164.924 164.554 1.00 14.08 ? 115 ASN E HD22 1 
ATOM   17998 N N    . CYS E 1 116 ? 166.500 164.846 169.394 1.00 11.20 ? 116 CYS E N    1 
ATOM   17999 C CA   . CYS E 1 116 ? 166.402 165.396 170.742 1.00 13.88 ? 116 CYS E CA   1 
ATOM   18000 C C    . CYS E 1 116 ? 167.746 165.348 171.462 1.00 13.76 ? 116 CYS E C    1 
ATOM   18001 O O    . CYS E 1 116 ? 168.109 166.290 172.175 1.00 16.27 ? 116 CYS E O    1 
ATOM   18002 C CB   . CYS E 1 116 ? 165.330 164.646 171.532 1.00 14.11 ? 116 CYS E CB   1 
ATOM   18003 S SG   . CYS E 1 116 ? 163.659 165.000 170.937 1.00 21.72 ? 116 CYS E SG   1 
ATOM   18004 H H    . CYS E 1 116 ? 166.065 164.115 169.271 1.00 12.65 ? 116 CYS E H    1 
ATOM   18005 H HA   . CYS E 1 116 ? 166.130 166.325 170.683 1.00 13.90 ? 116 CYS E HA   1 
ATOM   18006 H HB2  . CYS E 1 116 ? 165.483 163.691 171.439 1.00 14.68 ? 116 CYS E HB2  1 
ATOM   18007 H HB3  . CYS E 1 116 ? 165.382 164.899 172.465 1.00 15.36 ? 116 CYS E HB3  1 
ATOM   18008 H HG   . CYS E 1 116 ? 163.574 164.689 169.781 1.00 15.82 ? 116 CYS E HG   1 
ATOM   18009 N N    . LEU E 1 117 ? 168.503 164.266 171.273 1.00 14.29 ? 117 LEU E N    1 
ATOM   18010 C CA   . LEU E 1 117 ? 169.848 164.189 171.830 1.00 15.19 ? 117 LEU E CA   1 
ATOM   18011 C C    . LEU E 1 117 ? 170.712 165.345 171.334 1.00 14.19 ? 117 LEU E C    1 
ATOM   18012 O O    . LEU E 1 117 ? 171.360 166.030 172.130 1.00 16.96 ? 117 LEU E O    1 
ATOM   18013 C CB   . LEU E 1 117 ? 170.479 162.842 171.472 1.00 18.25 ? 117 LEU E CB   1 
ATOM   18014 C CG   . LEU E 1 117 ? 171.926 162.611 171.906 1.00 19.32 ? 117 LEU E CG   1 
ATOM   18015 C CD1  . LEU E 1 117 ? 172.002 162.485 173.416 1.00 23.56 ? 117 LEU E CD1  1 
ATOM   18016 C CD2  . LEU E 1 117 ? 172.503 161.391 171.232 1.00 21.01 ? 117 LEU E CD2  1 
ATOM   18017 H H    . LEU E 1 117 ? 168.260 163.569 170.830 1.00 14.39 ? 117 LEU E H    1 
ATOM   18018 H HA   . LEU E 1 117 ? 169.791 164.249 172.796 1.00 16.45 ? 117 LEU E HA   1 
ATOM   18019 H HB2  . LEU E 1 117 ? 169.945 162.142 171.879 1.00 17.80 ? 117 LEU E HB2  1 
ATOM   18020 H HB3  . LEU E 1 117 ? 170.452 162.744 170.507 1.00 16.73 ? 117 LEU E HB3  1 
ATOM   18021 H HG   . LEU E 1 117 ? 172.469 163.371 171.644 1.00 19.07 ? 117 LEU E HG   1 
ATOM   18022 H HD11 . LEU E 1 117 ? 172.934 162.453 173.683 1.00 23.67 ? 117 LEU E HD11 1 
ATOM   18023 H HD12 . LEU E 1 117 ? 171.568 163.251 173.823 1.00 21.74 ? 117 LEU E HD12 1 
ATOM   18024 H HD13 . LEU E 1 117 ? 171.554 161.668 173.687 1.00 24.80 ? 117 LEU E HD13 1 
ATOM   18025 H HD21 . LEU E 1 117 ? 173.417 161.268 171.533 1.00 21.99 ? 117 LEU E HD21 1 
ATOM   18026 H HD22 . LEU E 1 117 ? 171.969 160.618 171.469 1.00 22.69 ? 117 LEU E HD22 1 
ATOM   18027 H HD23 . LEU E 1 117 ? 172.486 161.524 170.271 1.00 19.64 ? 117 LEU E HD23 1 
ATOM   18028 N N    . ALA E 1 118 ? 170.723 165.584 170.020 1.00 13.10 ? 118 ALA E N    1 
ATOM   18029 C CA   . ALA E 1 118 ? 171.533 166.671 169.468 1.00 14.94 ? 118 ALA E CA   1 
ATOM   18030 C C    . ALA E 1 118 ? 171.055 168.035 169.961 1.00 13.58 ? 118 ALA E C    1 
ATOM   18031 O O    . ALA E 1 118 ? 171.868 168.903 170.297 1.00 16.92 ? 118 ALA E O    1 
ATOM   18032 C CB   . ALA E 1 118 ? 171.513 166.619 167.943 1.00 12.01 ? 118 ALA E CB   1 
ATOM   18033 H H    . ALA E 1 118 ? 170.278 165.136 169.435 1.00 13.27 ? 118 ALA E H    1 
ATOM   18034 H HA   . ALA E 1 118 ? 172.452 166.555 169.759 1.00 15.10 ? 118 ALA E HA   1 
ATOM   18035 H HB1  . ALA E 1 118 ? 172.054 167.345 167.596 1.00 13.10 ? 118 ALA E HB1  1 
ATOM   18036 H HB2  . ALA E 1 118 ? 171.874 165.768 167.652 1.00 13.24 ? 118 ALA E HB2  1 
ATOM   18037 H HB3  . ALA E 1 118 ? 170.597 166.713 167.636 1.00 12.52 ? 118 ALA E HB3  1 
ATOM   18038 N N    . ALA E 1 119 ? 169.738 168.246 170.003 1.00 15.19 ? 119 ALA E N    1 
ATOM   18039 C CA   . ALA E 1 119 ? 169.198 169.531 170.435 1.00 13.13 ? 119 ALA E CA   1 
ATOM   18040 C C    . ALA E 1 119 ? 169.577 169.824 171.879 1.00 16.42 ? 119 ALA E C    1 
ATOM   18041 O O    . ALA E 1 119 ? 170.008 170.935 172.208 1.00 17.27 ? 119 ALA E O    1 
ATOM   18042 C CB   . ALA E 1 119 ? 167.680 169.543 170.272 1.00 13.24 ? 119 ALA E CB   1 
ATOM   18043 H H    . ALA E 1 119 ? 169.142 167.664 169.788 1.00 14.70 ? 119 ALA E H    1 
ATOM   18044 H HA   . ALA E 1 119 ? 169.567 170.234 169.878 1.00 13.49 ? 119 ALA E HA   1 
ATOM   18045 H HB1  . ALA E 1 119 ? 167.338 170.402 170.564 1.00 13.56 ? 119 ALA E HB1  1 
ATOM   18046 H HB2  . ALA E 1 119 ? 167.462 169.400 169.337 1.00 14.08 ? 119 ALA E HB2  1 
ATOM   18047 H HB3  . ALA E 1 119 ? 167.299 168.834 170.814 1.00 13.52 ? 119 ALA E HB3  1 
ATOM   18048 N N    . TYR E 1 120 ? 169.412 168.840 172.762 1.00 14.51 ? 120 TYR E N    1 
ATOM   18049 C CA   . TYR E 1 120 ? 169.773 169.062 174.153 1.00 18.24 ? 120 TYR E CA   1 
ATOM   18050 C C    . TYR E 1 120 ? 171.279 169.199 174.319 1.00 18.91 ? 120 TYR E C    1 
ATOM   18051 O O    . TYR E 1 120 ? 171.732 169.978 175.159 1.00 20.82 ? 120 TYR E O    1 
ATOM   18052 C CB   . TYR E 1 120 ? 169.239 167.939 175.039 1.00 16.29 ? 120 TYR E CB   1 
ATOM   18053 C CG   . TYR E 1 120 ? 169.345 168.278 176.507 1.00 19.25 ? 120 TYR E CG   1 
ATOM   18054 C CD1  . TYR E 1 120 ? 168.422 169.119 177.116 1.00 18.73 ? 120 TYR E CD1  1 
ATOM   18055 C CD2  . TYR E 1 120 ? 170.378 167.775 177.280 1.00 19.94 ? 120 TYR E CD2  1 
ATOM   18056 C CE1  . TYR E 1 120 ? 168.524 169.437 178.443 1.00 21.87 ? 120 TYR E CE1  1 
ATOM   18057 C CE2  . TYR E 1 120 ? 170.489 168.095 178.611 1.00 21.52 ? 120 TYR E CE2  1 
ATOM   18058 C CZ   . TYR E 1 120 ? 169.560 168.920 179.188 1.00 23.60 ? 120 TYR E CZ   1 
ATOM   18059 O OH   . TYR E 1 120 ? 169.672 169.232 180.518 1.00 27.81 ? 120 TYR E OH   1 
ATOM   18060 H H    . TYR E 1 120 ? 169.103 168.058 172.585 1.00 15.21 ? 120 TYR E H    1 
ATOM   18061 H HA   . TYR E 1 120 ? 169.367 169.891 174.451 1.00 18.17 ? 120 TYR E HA   1 
ATOM   18062 H HB2  . TYR E 1 120 ? 168.305 167.786 174.830 1.00 17.15 ? 120 TYR E HB2  1 
ATOM   18063 H HB3  . TYR E 1 120 ? 169.754 167.134 174.876 1.00 16.81 ? 120 TYR E HB3  1 
ATOM   18064 H HD1  . TYR E 1 120 ? 167.723 169.469 176.614 1.00 19.02 ? 120 TYR E HD1  1 
ATOM   18065 H HD2  . TYR E 1 120 ? 171.009 167.214 176.890 1.00 19.34 ? 120 TYR E HD2  1 
ATOM   18066 H HE1  . TYR E 1 120 ? 167.898 169.999 178.839 1.00 21.38 ? 120 TYR E HE1  1 
ATOM   18067 H HE2  . TYR E 1 120 ? 171.186 167.747 179.119 1.00 21.64 ? 120 TYR E HE2  1 
ATOM   18068 H HH   . TYR E 1 120 ? 169.047 169.744 180.748 1.00 25.65 ? 120 TYR E HH   1 
ATOM   18069 N N    . ASP E 1 121 ? 172.066 168.473 173.524 1.00 19.40 ? 121 ASP E N    1 
ATOM   18070 C CA   . ASP E 1 121 ? 173.512 168.641 173.578 1.00 19.28 ? 121 ASP E CA   1 
ATOM   18071 C C    . ASP E 1 121 ? 173.903 170.068 173.223 1.00 18.82 ? 121 ASP E C    1 
ATOM   18072 O O    . ASP E 1 121 ? 174.787 170.653 173.856 1.00 23.84 ? 121 ASP E O    1 
ATOM   18073 C CB   . ASP E 1 121 ? 174.184 167.641 172.635 1.00 20.43 ? 121 ASP E CB   1 
ATOM   18074 C CG   . ASP E 1 121 ? 175.694 167.799 172.592 1.00 25.15 ? 121 ASP E CG   1 
ATOM   18075 O OD1  . ASP E 1 121 ? 176.361 167.426 173.574 1.00 26.92 ? 121 ASP E OD1  1 
ATOM   18076 O OD2  . ASP E 1 121 ? 176.214 168.300 171.576 1.00 25.97 ? 121 ASP E OD2  1 
ATOM   18077 H H    . ASP E 1 121 ? 171.791 167.889 172.955 1.00 18.34 ? 121 ASP E H    1 
ATOM   18078 H HA   . ASP E 1 121 ? 173.819 168.458 174.479 1.00 19.86 ? 121 ASP E HA   1 
ATOM   18079 H HB2  . ASP E 1 121 ? 173.985 166.740 172.935 1.00 20.08 ? 121 ASP E HB2  1 
ATOM   18080 H HB3  . ASP E 1 121 ? 173.843 167.775 171.737 1.00 19.28 ? 121 ASP E HB3  1 
ATOM   18081 N N    . ARG E 1 122 ? 173.251 170.648 172.214 1.00 20.21 ? 122 ARG E N    1 
ATOM   18082 C CA   . ARG E 1 122 ? 173.575 172.015 171.814 1.00 20.92 ? 122 ARG E CA   1 
ATOM   18083 C C    . ARG E 1 122 ? 173.113 173.035 172.853 1.00 22.32 ? 122 ARG E C    1 
ATOM   18084 O O    . ARG E 1 122 ? 173.879 173.918 173.250 1.00 26.35 ? 122 ARG E O    1 
ATOM   18085 C CB   . ARG E 1 122 ? 172.955 172.324 170.457 1.00 20.83 ? 122 ARG E CB   1 
ATOM   18086 C CG   . ARG E 1 122 ? 173.152 173.756 170.021 1.00 22.97 ? 122 ARG E CG   1 
ATOM   18087 C CD   . ARG E 1 122 ? 172.641 173.985 168.626 1.00 25.17 ? 122 ARG E CD   1 
ATOM   18088 N NE   . ARG E 1 122 ? 172.563 175.408 168.326 1.00 26.81 ? 122 ARG E NE   1 
ATOM   18089 C CZ   . ARG E 1 122 ? 172.067 175.914 167.207 1.00 28.77 ? 122 ARG E CZ   1 
ATOM   18090 N NH1  . ARG E 1 122 ? 171.601 175.137 166.244 1.00 28.15 ? 122 ARG E NH1  1 
ATOM   18091 N NH2  . ARG E 1 122 ? 172.031 177.234 167.053 1.00 29.27 ? 122 ARG E NH2  1 
ATOM   18092 H H    . ARG E 1 122 ? 172.627 170.278 171.753 1.00 19.32 ? 122 ARG E H    1 
ATOM   18093 H HA   . ARG E 1 122 ? 174.538 172.095 171.727 1.00 21.36 ? 122 ARG E HA   1 
ATOM   18094 H HB2  . ARG E 1 122 ? 173.362 171.751 169.789 1.00 20.97 ? 122 ARG E HB2  1 
ATOM   18095 H HB3  . ARG E 1 122 ? 172.002 172.155 170.502 1.00 20.22 ? 122 ARG E HB3  1 
ATOM   18096 H HG2  . ARG E 1 122 ? 172.662 174.351 170.610 1.00 22.86 ? 122 ARG E HG2  1 
ATOM   18097 H HG3  . ARG E 1 122 ? 174.098 173.970 170.039 1.00 24.05 ? 122 ARG E HG3  1 
ATOM   18098 H HD2  . ARG E 1 122 ? 173.247 173.571 167.990 1.00 24.81 ? 122 ARG E HD2  1 
ATOM   18099 H HD3  . ARG E 1 122 ? 171.753 173.605 168.542 1.00 24.82 ? 122 ARG E HD3  1 
ATOM   18100 H HE   . ARG E 1 122 ? 172.862 175.958 168.915 1.00 26.44 ? 122 ARG E HE   1 
ATOM   18101 H HH11 . ARG E 1 122 ? 171.616 174.282 166.331 1.00 27.96 ? 122 ARG E HH11 1 
ATOM   18102 H HH12 . ARG E 1 122 ? 171.283 175.488 165.527 1.00 28.91 ? 122 ARG E HH12 1 
ATOM   18103 H HH21 . ARG E 1 122 ? 172.331 177.748 167.674 1.00 28.22 ? 122 ARG E HH21 1 
ATOM   18104 H HH22 . ARG E 1 122 ? 171.711 177.574 166.331 1.00 29.34 ? 122 ARG E HH22 1 
ATOM   18105 N N    . PHE E 1 123 ? 171.862 172.936 173.300 1.00 21.55 ? 123 PHE E N    1 
ATOM   18106 C CA   . PHE E 1 123 ? 171.263 173.994 174.106 1.00 20.03 ? 123 PHE E CA   1 
ATOM   18107 C C    . PHE E 1 123 ? 171.290 173.721 175.604 1.00 22.35 ? 123 PHE E C    1 
ATOM   18108 O O    . PHE E 1 123 ? 171.310 174.673 176.387 1.00 24.05 ? 123 PHE E O    1 
ATOM   18109 C CB   . PHE E 1 123 ? 169.818 174.233 173.660 1.00 19.71 ? 123 PHE E CB   1 
ATOM   18110 C CG   . PHE E 1 123 ? 169.701 174.746 172.255 1.00 20.18 ? 123 PHE E CG   1 
ATOM   18111 C CD1  . PHE E 1 123 ? 170.060 176.045 171.945 1.00 21.02 ? 123 PHE E CD1  1 
ATOM   18112 C CD2  . PHE E 1 123 ? 169.232 173.932 171.242 1.00 18.59 ? 123 PHE E CD2  1 
ATOM   18113 C CE1  . PHE E 1 123 ? 169.956 176.517 170.657 1.00 21.90 ? 123 PHE E CE1  1 
ATOM   18114 C CE2  . PHE E 1 123 ? 169.125 174.402 169.955 1.00 20.66 ? 123 PHE E CE2  1 
ATOM   18115 C CZ   . PHE E 1 123 ? 169.489 175.697 169.664 1.00 20.77 ? 123 PHE E CZ   1 
ATOM   18116 H H    . PHE E 1 123 ? 171.342 172.269 173.150 1.00 20.44 ? 123 PHE E H    1 
ATOM   18117 H HA   . PHE E 1 123 ? 171.751 174.818 173.952 1.00 20.72 ? 123 PHE E HA   1 
ATOM   18118 H HB2  . PHE E 1 123 ? 169.332 173.395 173.712 1.00 19.82 ? 123 PHE E HB2  1 
ATOM   18119 H HB3  . PHE E 1 123 ? 169.412 174.886 174.250 1.00 20.38 ? 123 PHE E HB3  1 
ATOM   18120 H HD1  . PHE E 1 123 ? 170.379 176.606 172.615 1.00 21.10 ? 123 PHE E HD1  1 
ATOM   18121 H HD2  . PHE E 1 123 ? 168.986 173.055 171.433 1.00 18.81 ? 123 PHE E HD2  1 
ATOM   18122 H HE1  . PHE E 1 123 ? 170.200 177.392 170.460 1.00 22.36 ? 123 PHE E HE1  1 
ATOM   18123 H HE2  . PHE E 1 123 ? 168.808 173.846 169.281 1.00 20.34 ? 123 PHE E HE2  1 
ATOM   18124 H HZ   . PHE E 1 123 ? 169.417 176.015 168.793 1.00 22.26 ? 123 PHE E HZ   1 
ATOM   18125 N N    . ARG E 1 124 ? 171.279 172.456 176.026 1.00 21.76 ? 124 ARG E N    1 
ATOM   18126 C CA   . ARG E 1 124 ? 171.355 172.106 177.445 1.00 23.82 ? 124 ARG E CA   1 
ATOM   18127 C C    . ARG E 1 124 ? 170.252 172.789 178.250 1.00 25.26 ? 124 ARG E C    1 
ATOM   18128 O O    . ARG E 1 124 ? 170.472 173.251 179.369 1.00 28.55 ? 124 ARG E O    1 
ATOM   18129 C CB   . ARG E 1 124 ? 172.734 172.442 178.026 1.00 25.72 ? 124 ARG E CB   1 
ATOM   18130 C CG   . ARG E 1 124 ? 173.883 171.700 177.372 1.00 26.40 ? 124 ARG E CG   1 
ATOM   18131 C CD   . ARG E 1 124 ? 173.942 170.249 177.820 1.00 28.04 ? 124 ARG E CD   1 
ATOM   18132 N NE   . ARG E 1 124 ? 174.857 169.465 176.999 1.00 30.78 ? 124 ARG E NE   1 
ATOM   18133 C CZ   . ARG E 1 124 ? 176.176 169.460 177.132 1.00 30.92 ? 124 ARG E CZ   1 
ATOM   18134 N NH1  . ARG E 1 124 ? 176.782 170.182 178.060 1.00 34.22 ? 124 ARG E NH1  1 
ATOM   18135 N NH2  . ARG E 1 124 ? 176.906 168.713 176.311 1.00 28.66 ? 124 ARG E NH2  1 
ATOM   18136 H H    . ARG E 1 124 ? 171.229 171.775 175.504 1.00 21.50 ? 124 ARG E H    1 
ATOM   18137 H HA   . ARG E 1 124 ? 171.225 171.149 177.531 1.00 23.23 ? 124 ARG E HA   1 
ATOM   18138 H HB2  . ARG E 1 124 ? 172.895 173.392 177.916 1.00 25.11 ? 124 ARG E HB2  1 
ATOM   18139 H HB3  . ARG E 1 124 ? 172.737 172.217 178.969 1.00 25.85 ? 124 ARG E HB3  1 
ATOM   18140 H HG2  . ARG E 1 124 ? 173.770 171.716 176.409 1.00 24.83 ? 124 ARG E HG2  1 
ATOM   18141 H HG3  . ARG E 1 124 ? 174.719 172.127 177.618 1.00 26.22 ? 124 ARG E HG3  1 
ATOM   18142 H HD2  . ARG E 1 124 ? 174.245 170.209 178.741 1.00 27.53 ? 124 ARG E HD2  1 
ATOM   18143 H HD3  . ARG E 1 124 ? 173.060 169.854 177.744 1.00 25.40 ? 124 ARG E HD3  1 
ATOM   18144 H HE   . ARG E 1 124 ? 174.512 168.883 176.469 1.00 27.47 ? 124 ARG E HE   1 
ATOM   18145 H HH11 . ARG E 1 124 ? 176.325 170.671 178.598 1.00 32.31 ? 124 ARG E HH11 1 
ATOM   18146 H HH12 . ARG E 1 124 ? 177.640 170.160 178.125 1.00 32.59 ? 124 ARG E HH12 1 
ATOM   18147 H HH21 . ARG E 1 124 ? 176.522 168.239 175.705 1.00 27.60 ? 124 ARG E HH21 1 
ATOM   18148 H HH22 . ARG E 1 124 ? 177.763 168.701 176.388 1.00 28.90 ? 124 ARG E HH22 1 
ATOM   18149 N N    . LYS E 1 125 ? 169.056 172.859 177.678 1.00 24.21 ? 125 LYS E N    1 
ATOM   18150 C CA   . LYS E 1 125 ? 167.893 173.374 178.385 1.00 20.84 ? 125 LYS E CA   1 
ATOM   18151 C C    . LYS E 1 125 ? 166.648 172.819 177.707 1.00 20.43 ? 125 LYS E C    1 
ATOM   18152 O O    . LYS E 1 125 ? 166.731 172.092 176.715 1.00 20.04 ? 125 LYS E O    1 
ATOM   18153 C CB   . LYS E 1 125 ? 167.886 174.904 178.402 1.00 22.24 ? 125 LYS E CB   1 
ATOM   18154 C CG   . LYS E 1 125 ? 167.530 175.547 177.072 1.00 24.17 ? 125 LYS E CG   1 
ATOM   18155 C CD   . LYS E 1 125 ? 167.507 177.058 177.161 1.00 25.52 ? 125 LYS E CD   1 
ATOM   18156 C CE   . LYS E 1 125 ? 168.635 177.659 176.369 1.00 27.22 ? 125 LYS E CE   1 
ATOM   18157 N NZ   . LYS E 1 125 ? 168.511 179.132 176.239 1.00 33.38 ? 125 LYS E NZ   1 
ATOM   18158 H H    . LYS E 1 125 ? 168.891 172.610 176.871 1.00 22.66 ? 125 LYS E H    1 
ATOM   18159 H HA   . LYS E 1 125 ? 167.908 173.058 179.302 1.00 22.19 ? 125 LYS E HA   1 
ATOM   18160 H HB2  . LYS E 1 125 ? 167.237 175.204 179.057 1.00 22.63 ? 125 LYS E HB2  1 
ATOM   18161 H HB3  . LYS E 1 125 ? 168.770 175.215 178.652 1.00 23.69 ? 125 LYS E HB3  1 
ATOM   18162 H HG2  . LYS E 1 125 ? 168.187 175.287 176.408 1.00 23.28 ? 125 LYS E HG2  1 
ATOM   18163 H HG3  . LYS E 1 125 ? 166.645 175.266 176.794 1.00 23.92 ? 125 LYS E HG3  1 
ATOM   18164 H HD2  . LYS E 1 125 ? 166.670 177.389 176.800 1.00 25.71 ? 125 LYS E HD2  1 
ATOM   18165 H HD3  . LYS E 1 125 ? 167.607 177.328 178.087 1.00 24.83 ? 125 LYS E HD3  1 
ATOM   18166 H HE2  . LYS E 1 125 ? 169.475 177.465 176.813 1.00 26.36 ? 125 LYS E HE2  1 
ATOM   18167 H HE3  . LYS E 1 125 ? 168.635 177.283 175.475 1.00 25.76 ? 125 LYS E HE3  1 
ATOM   18168 H HZ1  . LYS E 1 125 ? 169.212 179.458 175.798 1.00 31.99 ? 125 LYS E HZ1  1 
ATOM   18169 H HZ2  . LYS E 1 125 ? 167.768 179.337 175.794 1.00 31.34 ? 125 LYS E HZ2  1 
ATOM   18170 H HZ3  . LYS E 1 125 ? 168.478 179.506 177.046 1.00 31.54 ? 125 LYS E HZ3  1 
ATOM   18171 N N    . ALA E 1 126 ? 165.487 173.187 178.240 1.00 20.93 ? 126 ALA E N    1 
ATOM   18172 C CA   . ALA E 1 126 ? 164.232 172.714 177.674 1.00 18.67 ? 126 ALA E CA   1 
ATOM   18173 C C    . ALA E 1 126 ? 164.163 173.091 176.204 1.00 16.30 ? 126 ALA E C    1 
ATOM   18174 O O    . ALA E 1 126 ? 164.485 174.218 175.823 1.00 17.64 ? 126 ALA E O    1 
ATOM   18175 C CB   . ALA E 1 126 ? 163.045 173.299 178.435 1.00 18.63 ? 126 ALA E CB   1 
ATOM   18176 H H    . ALA E 1 126 ? 165.401 173.704 178.922 1.00 20.79 ? 126 ALA E H    1 
ATOM   18177 H HA   . ALA E 1 126 ? 164.193 171.747 177.744 1.00 18.70 ? 126 ALA E HA   1 
ATOM   18178 H HB1  . ALA E 1 126 ? 162.223 172.970 178.040 1.00 18.19 ? 126 ALA E HB1  1 
ATOM   18179 H HB2  . ALA E 1 126 ? 163.100 173.024 179.364 1.00 18.65 ? 126 ALA E HB2  1 
ATOM   18180 H HB3  . ALA E 1 126 ? 163.078 174.267 178.374 1.00 18.70 ? 126 ALA E HB3  1 
ATOM   18181 N N    . ALA E 1 127 ? 163.761 172.139 175.371 1.00 16.75 ? 127 ALA E N    1 
ATOM   18182 C CA   . ALA E 1 127 ? 163.799 172.333 173.933 1.00 13.66 ? 127 ALA E CA   1 
ATOM   18183 C C    . ALA E 1 127 ? 162.555 171.752 173.283 1.00 14.03 ? 127 ALA E C    1 
ATOM   18184 O O    . ALA E 1 127 ? 161.974 170.775 173.756 1.00 15.05 ? 127 ALA E O    1 
ATOM   18185 C CB   . ALA E 1 127 ? 165.039 171.694 173.305 1.00 15.21 ? 127 ALA E CB   1 
ATOM   18186 H H    . ALA E 1 127 ? 163.461 171.371 175.617 1.00 16.51 ? 127 ALA E H    1 
ATOM   18187 H HA   . ALA E 1 127 ? 163.819 173.282 173.740 1.00 15.06 ? 127 ALA E HA   1 
ATOM   18188 H HB1  . ALA E 1 127 ? 165.022 171.848 172.348 1.00 14.99 ? 127 ALA E HB1  1 
ATOM   18189 H HB2  . ALA E 1 127 ? 165.832 172.098 173.692 1.00 16.13 ? 127 ALA E HB2  1 
ATOM   18190 H HB3  . ALA E 1 127 ? 165.029 170.741 173.488 1.00 15.90 ? 127 ALA E HB3  1 
ATOM   18191 N N    . ILE E 1 128 ? 162.162 172.384 172.187 1.00 16.39 ? 128 ILE E N    1 
ATOM   18192 C CA   . ILE E 1 128 ? 161.142 171.872 171.286 1.00 14.15 ? 128 ILE E CA   1 
ATOM   18193 C C    . ILE E 1 128 ? 161.784 171.769 169.910 1.00 11.51 ? 128 ILE E C    1 
ATOM   18194 O O    . ILE E 1 128 ? 162.258 172.774 169.361 1.00 15.07 ? 128 ILE E O    1 
ATOM   18195 C CB   . ILE E 1 128 ? 159.892 172.765 171.264 1.00 13.51 ? 128 ILE E CB   1 
ATOM   18196 C CG1  . ILE E 1 128 ? 159.232 172.784 172.652 1.00 15.53 ? 128 ILE E CG1  1 
ATOM   18197 C CG2  . ILE E 1 128 ? 158.923 172.288 170.192 1.00 12.02 ? 128 ILE E CG2  1 
ATOM   18198 C CD1  . ILE E 1 128 ? 158.133 173.805 172.826 1.00 16.34 ? 128 ILE E CD1  1 
ATOM   18199 H H    . ILE E 1 128 ? 162.484 173.141 171.936 1.00 15.70 ? 128 ILE E H    1 
ATOM   18200 H HA   . ILE E 1 128 ? 160.877 170.982 171.567 1.00 14.39 ? 128 ILE E HA   1 
ATOM   18201 H HB   . ILE E 1 128 ? 160.168 173.668 171.043 1.00 14.05 ? 128 ILE E HB   1 
ATOM   18202 H HG12 . ILE E 1 128 ? 158.849 171.910 172.822 1.00 15.47 ? 128 ILE E HG12 1 
ATOM   18203 H HG13 . ILE E 1 128 ? 159.912 172.975 173.317 1.00 15.10 ? 128 ILE E HG13 1 
ATOM   18204 H HG21 . ILE E 1 128 ? 158.072 172.737 170.307 1.00 13.12 ? 128 ILE E HG21 1 
ATOM   18205 H HG22 . ILE E 1 128 ? 159.282 172.497 169.316 1.00 13.32 ? 128 ILE E HG22 1 
ATOM   18206 H HG23 . ILE E 1 128 ? 158.801 171.329 170.283 1.00 12.13 ? 128 ILE E HG23 1 
ATOM   18207 H HD11 . ILE E 1 128 ? 157.866 173.823 173.758 1.00 15.62 ? 128 ILE E HD11 1 
ATOM   18208 H HD12 . ILE E 1 128 ? 158.463 174.677 172.562 1.00 14.96 ? 128 ILE E HD12 1 
ATOM   18209 H HD13 . ILE E 1 128 ? 157.376 173.557 172.272 1.00 15.82 ? 128 ILE E HD13 1 
ATOM   18210 N N    . VAL E 1 129 ? 161.803 170.561 169.362 1.00 10.64 ? 129 VAL E N    1 
ATOM   18211 C CA   . VAL E 1 129 ? 162.499 170.249 168.118 1.00 10.47 ? 129 VAL E CA   1 
ATOM   18212 C C    . VAL E 1 129 ? 161.453 169.957 167.056 1.00 9.18  ? 129 VAL E C    1 
ATOM   18213 O O    . VAL E 1 129 ? 160.618 169.068 167.234 1.00 11.74 ? 129 VAL E O    1 
ATOM   18214 C CB   . VAL E 1 129 ? 163.447 169.052 168.289 1.00 11.33 ? 129 VAL E CB   1 
ATOM   18215 C CG1  . VAL E 1 129 ? 164.175 168.752 166.990 1.00 10.39 ? 129 VAL E CG1  1 
ATOM   18216 C CG2  . VAL E 1 129 ? 164.431 169.300 169.415 1.00 12.90 ? 129 VAL E CG2  1 
ATOM   18217 H H    . VAL E 1 129 ? 161.404 169.881 169.704 1.00 11.39 ? 129 VAL E H    1 
ATOM   18218 H HA   . VAL E 1 129 ? 163.021 171.015 167.834 1.00 11.28 ? 129 VAL E HA   1 
ATOM   18219 H HB   . VAL E 1 129 ? 162.923 168.269 168.521 1.00 11.53 ? 129 VAL E HB   1 
ATOM   18220 H HG11 . VAL E 1 129 ? 164.891 168.124 167.170 1.00 11.02 ? 129 VAL E HG11 1 
ATOM   18221 H HG12 . VAL E 1 129 ? 163.551 168.368 166.354 1.00 10.34 ? 129 VAL E HG12 1 
ATOM   18222 H HG13 . VAL E 1 129 ? 164.544 169.578 166.639 1.00 11.17 ? 129 VAL E HG13 1 
ATOM   18223 H HG21 . VAL E 1 129 ? 165.056 168.559 169.456 1.00 12.84 ? 129 VAL E HG21 1 
ATOM   18224 H HG22 . VAL E 1 129 ? 164.907 170.126 169.239 1.00 12.71 ? 129 VAL E HG22 1 
ATOM   18225 H HG23 . VAL E 1 129 ? 163.946 169.370 170.252 1.00 12.45 ? 129 VAL E HG23 1 
ATOM   18226 N N    . VAL E 1 130 ? 161.499 170.695 165.955 1.00 11.14 ? 130 VAL E N    1 
ATOM   18227 C CA   . VAL E 1 130 ? 160.574 170.524 164.841 1.00 8.75  ? 130 VAL E CA   1 
ATOM   18228 C C    . VAL E 1 130 ? 161.365 169.975 163.663 1.00 8.51  ? 130 VAL E C    1 
ATOM   18229 O O    . VAL E 1 130 ? 162.221 170.667 163.101 1.00 12.07 ? 130 VAL E O    1 
ATOM   18230 C CB   . VAL E 1 130 ? 159.869 171.836 164.472 1.00 9.22  ? 130 VAL E CB   1 
ATOM   18231 C CG1  . VAL E 1 130 ? 158.835 171.600 163.362 1.00 9.34  ? 130 VAL E CG1  1 
ATOM   18232 C CG2  . VAL E 1 130 ? 159.226 172.460 165.693 1.00 8.93  ? 130 VAL E CG2  1 
ATOM   18233 H H    . VAL E 1 130 ? 162.076 171.321 165.825 1.00 10.56 ? 130 VAL E H    1 
ATOM   18234 H HA   . VAL E 1 130 ? 159.895 169.874 165.078 1.00 9.45  ? 130 VAL E HA   1 
ATOM   18235 H HB   . VAL E 1 130 ? 160.529 172.461 164.133 1.00 9.70  ? 130 VAL E HB   1 
ATOM   18236 H HG11 . VAL E 1 130 ? 158.339 172.419 163.218 1.00 9.49  ? 130 VAL E HG11 1 
ATOM   18237 H HG12 . VAL E 1 130 ? 159.292 171.345 162.546 1.00 9.33  ? 130 VAL E HG12 1 
ATOM   18238 H HG13 . VAL E 1 130 ? 158.230 170.893 163.640 1.00 8.50  ? 130 VAL E HG13 1 
ATOM   18239 H HG21 . VAL E 1 130 ? 158.710 173.234 165.417 1.00 8.94  ? 130 VAL E HG21 1 
ATOM   18240 H HG22 . VAL E 1 130 ? 158.641 171.807 166.109 1.00 9.52  ? 130 VAL E HG22 1 
ATOM   18241 H HG23 . VAL E 1 130 ? 159.917 172.729 166.316 1.00 9.57  ? 130 VAL E HG23 1 
ATOM   18242 N N    . ASP E 1 131 ? 161.072 168.743 163.277 1.00 11.15 ? 131 ASP E N    1 
ATOM   18243 C CA   . ASP E 1 131 ? 161.702 168.101 162.131 1.00 13.33 ? 131 ASP E CA   1 
ATOM   18244 C C    . ASP E 1 131 ? 160.708 168.082 160.974 1.00 10.73 ? 131 ASP E C    1 
ATOM   18245 O O    . ASP E 1 131 ? 159.642 167.468 161.079 1.00 13.76 ? 131 ASP E O    1 
ATOM   18246 C CB   . ASP E 1 131 ? 162.167 166.687 162.481 1.00 12.53 ? 131 ASP E CB   1 
ATOM   18247 C CG   . ASP E 1 131 ? 163.123 166.102 161.437 1.00 19.88 ? 131 ASP E CG   1 
ATOM   18248 O OD1  . ASP E 1 131 ? 163.070 166.512 160.260 1.00 22.06 ? 131 ASP E OD1  1 
ATOM   18249 O OD2  . ASP E 1 131 ? 163.942 165.234 161.798 1.00 24.89 ? 131 ASP E OD2  1 
ATOM   18250 H H    . ASP E 1 131 ? 160.496 168.243 163.674 1.00 11.74 ? 131 ASP E H    1 
ATOM   18251 H HA   . ASP E 1 131 ? 162.478 168.613 161.857 1.00 13.42 ? 131 ASP E HA   1 
ATOM   18252 H HB2  . ASP E 1 131 ? 162.630 166.709 163.333 1.00 13.21 ? 131 ASP E HB2  1 
ATOM   18253 H HB3  . ASP E 1 131 ? 161.393 166.104 162.539 1.00 14.13 ? 131 ASP E HB3  1 
ATOM   18254 N N    . PHE E 1 132 ? 161.054 168.774 159.893 1.00 13.08 ? 132 PHE E N    1 
ATOM   18255 C CA   . PHE E 1 132 ? 160.265 168.800 158.668 1.00 12.90 ? 132 PHE E CA   1 
ATOM   18256 C C    . PHE E 1 132 ? 160.741 167.666 157.768 1.00 12.95 ? 132 PHE E C    1 
ATOM   18257 O O    . PHE E 1 132 ? 161.843 167.724 157.218 1.00 19.39 ? 132 PHE E O    1 
ATOM   18258 C CB   . PHE E 1 132 ? 160.415 170.141 157.954 1.00 14.74 ? 132 PHE E CB   1 
ATOM   18259 C CG   . PHE E 1 132 ? 159.839 171.309 158.696 1.00 12.28 ? 132 PHE E CG   1 
ATOM   18260 C CD1  . PHE E 1 132 ? 160.574 171.967 159.663 1.00 11.93 ? 132 PHE E CD1  1 
ATOM   18261 C CD2  . PHE E 1 132 ? 158.565 171.765 158.409 1.00 14.47 ? 132 PHE E CD2  1 
ATOM   18262 C CE1  . PHE E 1 132 ? 160.050 173.046 160.336 1.00 12.16 ? 132 PHE E CE1  1 
ATOM   18263 C CE2  . PHE E 1 132 ? 158.037 172.845 159.085 1.00 13.53 ? 132 PHE E CE2  1 
ATOM   18264 C CZ   . PHE E 1 132 ? 158.782 173.484 160.049 1.00 13.01 ? 132 PHE E CZ   1 
ATOM   18265 H H    . PHE E 1 132 ? 161.767 169.252 159.846 1.00 13.63 ? 132 PHE E H    1 
ATOM   18266 H HA   . PHE E 1 132 ? 159.329 168.660 158.877 1.00 13.63 ? 132 PHE E HA   1 
ATOM   18267 H HB2  . PHE E 1 132 ? 161.359 170.316 157.812 1.00 13.88 ? 132 PHE E HB2  1 
ATOM   18268 H HB3  . PHE E 1 132 ? 159.960 170.083 157.101 1.00 14.60 ? 132 PHE E HB3  1 
ATOM   18269 H HD1  . PHE E 1 132 ? 161.434 171.674 159.863 1.00 12.44 ? 132 PHE E HD1  1 
ATOM   18270 H HD2  . PHE E 1 132 ? 158.057 171.335 157.759 1.00 13.74 ? 132 PHE E HD2  1 
ATOM   18271 H HE1  . PHE E 1 132 ? 160.554 173.477 160.988 1.00 11.78 ? 132 PHE E HE1  1 
ATOM   18272 H HE2  . PHE E 1 132 ? 157.178 173.141 158.887 1.00 13.05 ? 132 PHE E HE2  1 
ATOM   18273 H HZ   . PHE E 1 132 ? 158.425 174.213 160.504 1.00 12.07 ? 132 PHE E HZ   1 
ATOM   18274 N N    . GLY E 1 133 ? 159.922 166.636 157.626 1.00 14.47 ? 133 GLY E N    1 
ATOM   18275 C CA   . GLY E 1 133 ? 160.228 165.534 156.738 1.00 15.33 ? 133 GLY E CA   1 
ATOM   18276 C C    . GLY E 1 133 ? 158.990 165.046 156.022 1.00 15.36 ? 133 GLY E C    1 
ATOM   18277 O O    . GLY E 1 133 ? 158.066 165.825 155.786 1.00 18.43 ? 133 GLY E O    1 
ATOM   18278 H H    . GLY E 1 133 ? 159.174 166.553 158.041 1.00 14.86 ? 133 GLY E H    1 
ATOM   18279 H HA2  . GLY E 1 133 ? 160.877 165.814 156.074 1.00 15.13 ? 133 GLY E HA2  1 
ATOM   18280 H HA3  . GLY E 1 133 ? 160.602 164.798 157.248 1.00 15.68 ? 133 GLY E HA3  1 
ATOM   18281 N N    . SER E 1 134 ? 158.948 163.757 155.684 1.00 17.51 ? 134 SER E N    1 
ATOM   18282 C CA   . SER E 1 134 ? 157.712 163.183 155.163 1.00 16.42 ? 134 SER E CA   1 
ATOM   18283 C C    . SER E 1 134 ? 156.576 163.350 156.165 1.00 14.02 ? 134 SER E C    1 
ATOM   18284 O O    . SER E 1 134 ? 155.407 163.402 155.781 1.00 16.19 ? 134 SER E O    1 
ATOM   18285 C CB   . SER E 1 134 ? 157.923 161.710 154.811 1.00 16.50 ? 134 SER E CB   1 
ATOM   18286 O OG   . SER E 1 134 ? 158.369 160.964 155.927 1.00 22.37 ? 134 SER E OG   1 
ATOM   18287 H H    . SER E 1 134 ? 159.607 163.207 155.745 1.00 17.63 ? 134 SER E H    1 
ATOM   18288 H HA   . SER E 1 134 ? 157.465 163.653 154.351 1.00 16.32 ? 134 SER E HA   1 
ATOM   18289 H HB2  . SER E 1 134 ? 157.082 161.340 154.501 1.00 17.04 ? 134 SER E HB2  1 
ATOM   18290 H HB3  . SER E 1 134 ? 158.588 161.649 154.107 1.00 16.04 ? 134 SER E HB3  1 
ATOM   18291 H HG   . SER E 1 134 ? 158.477 160.160 155.710 1.00 18.80 ? 134 SER E HG   1 
ATOM   18292 N N    . SER E 1 135 ? 156.905 163.399 157.447 1.00 13.37 ? 135 SER E N    1 
ATOM   18293 C CA   . SER E 1 135 ? 156.017 163.871 158.493 1.00 13.97 ? 135 SER E CA   1 
ATOM   18294 C C    . SER E 1 135 ? 156.689 165.035 159.204 1.00 12.26 ? 135 SER E C    1 
ATOM   18295 O O    . SER E 1 135 ? 157.916 165.140 159.223 1.00 15.02 ? 135 SER E O    1 
ATOM   18296 C CB   . SER E 1 135 ? 155.706 162.773 159.516 1.00 13.52 ? 135 SER E CB   1 
ATOM   18297 O OG   . SER E 1 135 ? 155.066 161.673 158.916 1.00 22.21 ? 135 SER E OG   1 
ATOM   18298 H H    . SER E 1 135 ? 157.673 163.153 157.746 1.00 15.11 ? 135 SER E H    1 
ATOM   18299 H HA   . SER E 1 135 ? 155.184 164.182 158.106 1.00 14.78 ? 135 SER E HA   1 
ATOM   18300 H HB2  . SER E 1 135 ? 156.537 162.473 159.916 1.00 14.15 ? 135 SER E HB2  1 
ATOM   18301 H HB3  . SER E 1 135 ? 155.124 163.139 160.202 1.00 13.81 ? 135 SER E HB3  1 
ATOM   18302 H HG   . SER E 1 135 ? 155.559 161.344 158.321 1.00 19.46 ? 135 SER E HG   1 
ATOM   18303 N N    . ILE E 1 136 ? 155.883 165.912 159.782 1.00 11.59 ? 136 ILE E N    1 
ATOM   18304 C CA   . ILE E 1 136 ? 156.386 166.937 160.683 1.00 10.48 ? 136 ILE E CA   1 
ATOM   18305 C C    . ILE E 1 136 ? 156.344 166.364 162.091 1.00 10.54 ? 136 ILE E C    1 
ATOM   18306 O O    . ILE E 1 136 ? 155.273 166.022 162.596 1.00 12.02 ? 136 ILE E O    1 
ATOM   18307 C CB   . ILE E 1 136 ? 155.567 168.233 160.586 1.00 10.40 ? 136 ILE E CB   1 
ATOM   18308 C CG1  . ILE E 1 136 ? 155.808 168.917 159.239 1.00 10.89 ? 136 ILE E CG1  1 
ATOM   18309 C CG2  . ILE E 1 136 ? 155.926 169.167 161.734 1.00 10.23 ? 136 ILE E CG2  1 
ATOM   18310 C CD1  . ILE E 1 136 ? 154.801 169.972 158.902 1.00 11.22 ? 136 ILE E CD1  1 
ATOM   18311 H H    . ILE E 1 136 ? 155.031 165.935 159.667 1.00 12.38 ? 136 ILE E H    1 
ATOM   18312 H HA   . ILE E 1 136 ? 157.307 167.144 160.461 1.00 11.81 ? 136 ILE E HA   1 
ATOM   18313 H HB   . ILE E 1 136 ? 154.625 168.008 160.654 1.00 10.44 ? 136 ILE E HB   1 
ATOM   18314 H HG12 . ILE E 1 136 ? 156.680 169.341 159.262 1.00 11.74 ? 136 ILE E HG12 1 
ATOM   18315 H HG13 . ILE E 1 136 ? 155.792 168.248 158.542 1.00 11.52 ? 136 ILE E HG13 1 
ATOM   18316 H HG21 . ILE E 1 136 ? 155.636 170.066 161.517 1.00 10.89 ? 136 ILE E HG21 1 
ATOM   18317 H HG22 . ILE E 1 136 ? 155.479 168.869 162.542 1.00 10.45 ? 136 ILE E HG22 1 
ATOM   18318 H HG23 . ILE E 1 136 ? 156.887 169.155 161.860 1.00 10.55 ? 136 ILE E HG23 1 
ATOM   18319 H HD11 . ILE E 1 136 ? 154.940 170.257 157.987 1.00 11.43 ? 136 ILE E HD11 1 
ATOM   18320 H HD12 . ILE E 1 136 ? 153.911 169.599 159.000 1.00 11.27 ? 136 ILE E HD12 1 
ATOM   18321 H HD13 . ILE E 1 136 ? 154.911 170.724 159.504 1.00 10.77 ? 136 ILE E HD13 1 
ATOM   18322 N N    . CYS E 1 137 ? 157.504 166.238 162.715 1.00 11.08 ? 137 CYS E N    1 
ATOM   18323 C CA   . CYS E 1 137 ? 157.602 165.695 164.063 1.00 12.76 ? 137 CYS E CA   1 
ATOM   18324 C C    . CYS E 1 137 ? 158.004 166.814 165.014 1.00 11.15 ? 137 CYS E C    1 
ATOM   18325 O O    . CYS E 1 137 ? 159.055 167.435 164.840 1.00 13.69 ? 137 CYS E O    1 
ATOM   18326 C CB   . CYS E 1 137 ? 158.602 164.541 164.118 1.00 14.41 ? 137 CYS E CB   1 
ATOM   18327 S SG   . CYS E 1 137 ? 158.255 163.223 162.938 1.00 33.54 ? 137 CYS E SG   1 
ATOM   18328 H H    . CYS E 1 137 ? 158.262 166.461 162.375 1.00 12.28 ? 137 CYS E H    1 
ATOM   18329 H HA   . CYS E 1 137 ? 156.739 165.356 164.345 1.00 13.14 ? 137 CYS E HA   1 
ATOM   18330 H HB2  . CYS E 1 137 ? 159.489 164.885 163.927 1.00 14.79 ? 137 CYS E HB2  1 
ATOM   18331 H HB3  . CYS E 1 137 ? 158.585 164.154 165.008 1.00 14.59 ? 137 CYS E HB3  1 
ATOM   18332 H HG   . CYS E 1 137 ? 158.049 163.705 161.859 1.00 18.17 ? 137 CYS E HG   1 
ATOM   18333 N N    . VAL E 1 138 ? 157.169 167.076 166.008 1.00 10.22 ? 138 VAL E N    1 
ATOM   18334 C CA   . VAL E 1 138 ? 157.455 168.051 167.052 1.00 11.75 ? 138 VAL E CA   1 
ATOM   18335 C C    . VAL E 1 138 ? 157.733 167.259 168.322 1.00 14.27 ? 138 VAL E C    1 
ATOM   18336 O O    . VAL E 1 138 ? 156.821 166.650 168.888 1.00 15.38 ? 138 VAL E O    1 
ATOM   18337 C CB   . VAL E 1 138 ? 156.294 169.036 167.249 1.00 11.74 ? 138 VAL E CB   1 
ATOM   18338 C CG1  . VAL E 1 138 ? 156.644 170.076 168.302 1.00 12.43 ? 138 VAL E CG1  1 
ATOM   18339 C CG2  . VAL E 1 138 ? 155.924 169.703 165.935 1.00 11.28 ? 138 VAL E CG2  1 
ATOM   18340 H H    . VAL E 1 138 ? 156.407 166.688 166.104 1.00 11.69 ? 138 VAL E H    1 
ATOM   18341 H HA   . VAL E 1 138 ? 158.248 168.557 166.823 1.00 11.82 ? 138 VAL E HA   1 
ATOM   18342 H HB   . VAL E 1 138 ? 155.517 168.546 167.561 1.00 12.06 ? 138 VAL E HB   1 
ATOM   18343 H HG11 . VAL E 1 138 ? 155.953 170.756 168.313 1.00 11.65 ? 138 VAL E HG11 1 
ATOM   18344 H HG12 . VAL E 1 138 ? 156.699 169.647 169.170 1.00 12.21 ? 138 VAL E HG12 1 
ATOM   18345 H HG13 . VAL E 1 138 ? 157.497 170.478 168.075 1.00 12.16 ? 138 VAL E HG13 1 
ATOM   18346 H HG21 . VAL E 1 138 ? 155.242 170.372 166.101 1.00 11.53 ? 138 VAL E HG21 1 
ATOM   18347 H HG22 . VAL E 1 138 ? 156.716 170.123 165.563 1.00 11.51 ? 138 VAL E HG22 1 
ATOM   18348 H HG23 . VAL E 1 138 ? 155.587 169.032 165.321 1.00 10.97 ? 138 VAL E HG23 1 
ATOM   18349 N N    . ASP E 1 139 ? 158.986 167.268 168.772 1.00 14.35 ? 139 ASP E N    1 
ATOM   18350 C CA   . ASP E 1 139 ? 159.419 166.530 169.950 1.00 15.57 ? 139 ASP E CA   1 
ATOM   18351 C C    . ASP E 1 139 ? 159.776 167.496 171.076 1.00 13.76 ? 139 ASP E C    1 
ATOM   18352 O O    . ASP E 1 139 ? 160.249 168.606 170.832 1.00 16.43 ? 139 ASP E O    1 
ATOM   18353 C CB   . ASP E 1 139 ? 160.632 165.657 169.623 1.00 16.79 ? 139 ASP E CB   1 
ATOM   18354 C CG   . ASP E 1 139 ? 160.362 164.674 168.494 1.00 25.59 ? 139 ASP E CG   1 
ATOM   18355 O OD1  . ASP E 1 139 ? 160.715 164.986 167.334 1.00 29.11 ? 139 ASP E OD1  1 
ATOM   18356 O OD2  . ASP E 1 139 ? 159.790 163.595 168.753 1.00 29.32 ? 139 ASP E OD2  1 
ATOM   18357 H H    . ASP E 1 139 ? 159.621 167.710 168.397 1.00 14.04 ? 139 ASP E H    1 
ATOM   18358 H HA   . ASP E 1 139 ? 158.702 165.953 170.258 1.00 16.37 ? 139 ASP E HA   1 
ATOM   18359 H HB2  . ASP E 1 139 ? 161.371 166.226 169.358 1.00 16.85 ? 139 ASP E HB2  1 
ATOM   18360 H HB3  . ASP E 1 139 ? 160.870 165.146 170.412 1.00 18.28 ? 139 ASP E HB3  1 
ATOM   18361 N N    . VAL E 1 140 ? 159.561 167.058 172.313 1.00 14.20 ? 140 VAL E N    1 
ATOM   18362 C CA   . VAL E 1 140 ? 159.676 167.908 173.494 1.00 14.83 ? 140 VAL E CA   1 
ATOM   18363 C C    . VAL E 1 140 ? 160.694 167.299 174.453 1.00 15.61 ? 140 VAL E C    1 
ATOM   18364 O O    . VAL E 1 140 ? 160.552 166.140 174.858 1.00 15.44 ? 140 VAL E O    1 
ATOM   18365 C CB   . VAL E 1 140 ? 158.309 168.081 174.183 1.00 13.87 ? 140 VAL E CB   1 
ATOM   18366 C CG1  . VAL E 1 140 ? 158.400 169.059 175.325 1.00 16.55 ? 140 VAL E CG1  1 
ATOM   18367 C CG2  . VAL E 1 140 ? 157.263 168.524 173.177 1.00 15.48 ? 140 VAL E CG2  1 
ATOM   18368 H H    . VAL E 1 140 ? 159.341 166.248 172.499 1.00 15.18 ? 140 VAL E H    1 
ATOM   18369 H HA   . VAL E 1 140 ? 159.995 168.786 173.233 1.00 15.12 ? 140 VAL E HA   1 
ATOM   18370 H HB   . VAL E 1 140 ? 158.029 167.225 174.544 1.00 14.35 ? 140 VAL E HB   1 
ATOM   18371 H HG11 . VAL E 1 140 ? 157.505 169.252 175.647 1.00 15.90 ? 140 VAL E HG11 1 
ATOM   18372 H HG12 . VAL E 1 140 ? 158.927 168.664 176.036 1.00 15.12 ? 140 VAL E HG12 1 
ATOM   18373 H HG13 . VAL E 1 140 ? 158.819 169.873 175.009 1.00 16.03 ? 140 VAL E HG13 1 
ATOM   18374 H HG21 . VAL E 1 140 ? 156.442 168.735 173.649 1.00 15.43 ? 140 VAL E HG21 1 
ATOM   18375 H HG22 . VAL E 1 140 ? 157.587 169.312 172.712 1.00 15.17 ? 140 VAL E HG22 1 
ATOM   18376 H HG23 . VAL E 1 140 ? 157.104 167.808 172.543 1.00 14.90 ? 140 VAL E HG23 1 
ATOM   18377 N N    . VAL E 1 141 ? 161.696 168.087 174.839 1.00 14.53 ? 141 VAL E N    1 
ATOM   18378 C CA   . VAL E 1 141 ? 162.742 167.657 175.756 1.00 15.98 ? 141 VAL E CA   1 
ATOM   18379 C C    . VAL E 1 141 ? 162.721 168.587 176.964 1.00 15.95 ? 141 VAL E C    1 
ATOM   18380 O O    . VAL E 1 141 ? 162.776 169.810 176.808 1.00 17.66 ? 141 VAL E O    1 
ATOM   18381 C CB   . VAL E 1 141 ? 164.131 167.667 175.084 1.00 14.79 ? 141 VAL E CB   1 
ATOM   18382 C CG1  . VAL E 1 141 ? 165.170 167.052 176.006 1.00 18.27 ? 141 VAL E CG1  1 
ATOM   18383 C CG2  . VAL E 1 141 ? 164.100 166.948 173.748 1.00 16.00 ? 141 VAL E CG2  1 
ATOM   18384 H H    . VAL E 1 141 ? 161.790 168.899 174.573 1.00 15.10 ? 141 VAL E H    1 
ATOM   18385 H HA   . VAL E 1 141 ? 162.559 166.756 176.062 1.00 15.61 ? 141 VAL E HA   1 
ATOM   18386 H HB   . VAL E 1 141 ? 164.390 168.587 174.919 1.00 14.99 ? 141 VAL E HB   1 
ATOM   18387 H HG11 . VAL E 1 141 ? 166.011 166.982 175.528 1.00 17.89 ? 141 VAL E HG11 1 
ATOM   18388 H HG12 . VAL E 1 141 ? 165.280 167.617 176.786 1.00 17.10 ? 141 VAL E HG12 1 
ATOM   18389 H HG13 . VAL E 1 141 ? 164.869 166.170 176.274 1.00 17.29 ? 141 VAL E HG13 1 
ATOM   18390 H HG21 . VAL E 1 141 ? 164.998 166.930 173.384 1.00 15.48 ? 141 VAL E HG21 1 
ATOM   18391 H HG22 . VAL E 1 141 ? 163.777 166.043 173.882 1.00 16.02 ? 141 VAL E HG22 1 
ATOM   18392 H HG23 . VAL E 1 141 ? 163.510 167.424 173.142 1.00 15.86 ? 141 VAL E HG23 1 
ATOM   18393 N N    . SER E 1 142 ? 162.655 168.006 178.158 1.00 17.43 ? 142 SER E N    1 
ATOM   18394 C CA   . SER E 1 142 ? 162.629 168.777 179.392 1.00 19.30 ? 142 SER E CA   1 
ATOM   18395 C C    . SER E 1 142 ? 163.981 169.450 179.640 1.00 19.73 ? 142 SER E C    1 
ATOM   18396 O O    . SER E 1 142 ? 164.997 169.125 179.024 1.00 19.64 ? 142 SER E O    1 
ATOM   18397 C CB   . SER E 1 142 ? 162.278 167.879 180.577 1.00 19.04 ? 142 SER E CB   1 
ATOM   18398 O OG   . SER E 1 142 ? 163.342 166.998 180.874 1.00 23.72 ? 142 SER E OG   1 
ATOM   18399 H H    . SER E 1 142 ? 162.623 167.155 178.280 1.00 17.17 ? 142 SER E H    1 
ATOM   18400 H HA   . SER E 1 142 ? 161.952 169.469 179.323 1.00 18.82 ? 142 SER E HA   1 
ATOM   18401 H HB2  . SER E 1 142 ? 162.102 168.434 181.352 1.00 19.86 ? 142 SER E HB2  1 
ATOM   18402 H HB3  . SER E 1 142 ? 161.490 167.358 180.356 1.00 19.06 ? 142 SER E HB3  1 
ATOM   18403 H HG   . SER E 1 142 ? 163.137 166.510 181.527 1.00 22.71 ? 142 SER E HG   1 
ATOM   18404 N N    . ALA E 1 143 ? 163.980 170.404 180.573 1.00 22.08 ? 143 ALA E N    1 
ATOM   18405 C CA   . ALA E 1 143 ? 165.217 171.073 180.952 1.00 21.57 ? 143 ALA E CA   1 
ATOM   18406 C C    . ALA E 1 143 ? 166.242 170.099 181.522 1.00 24.27 ? 143 ALA E C    1 
ATOM   18407 O O    . ALA E 1 143 ? 167.437 170.406 181.523 1.00 27.08 ? 143 ALA E O    1 
ATOM   18408 C CB   . ALA E 1 143 ? 164.924 172.184 181.961 1.00 21.00 ? 143 ALA E CB   1 
ATOM   18409 H H    . ALA E 1 143 ? 163.283 170.677 180.996 1.00 21.49 ? 143 ALA E H    1 
ATOM   18410 H HA   . ALA E 1 143 ? 165.606 171.482 180.164 1.00 21.36 ? 143 ALA E HA   1 
ATOM   18411 H HB1  . ALA E 1 143 ? 165.756 172.619 182.203 1.00 21.59 ? 143 ALA E HB1  1 
ATOM   18412 H HB2  . ALA E 1 143 ? 164.319 172.826 181.557 1.00 20.69 ? 143 ALA E HB2  1 
ATOM   18413 H HB3  . ALA E 1 143 ? 164.513 171.793 182.749 1.00 20.94 ? 143 ALA E HB3  1 
ATOM   18414 N N    . LYS E 1 144 ? 165.803 168.936 182.003 1.00 24.92 ? 144 LYS E N    1 
ATOM   18415 C CA   . LYS E 1 144 ? 166.697 167.887 182.473 1.00 24.21 ? 144 LYS E CA   1 
ATOM   18416 C C    . LYS E 1 144 ? 167.153 166.946 181.363 1.00 26.68 ? 144 LYS E C    1 
ATOM   18417 O O    . LYS E 1 144 ? 167.906 166.009 181.642 1.00 27.73 ? 144 LYS E O    1 
ATOM   18418 C CB   . LYS E 1 144 ? 166.005 167.063 183.560 1.00 29.00 ? 144 LYS E CB   1 
ATOM   18419 C CG   . LYS E 1 144 ? 165.681 167.825 184.834 1.00 34.65 ? 144 LYS E CG   1 
ATOM   18420 C CD   . LYS E 1 144 ? 164.863 166.992 185.826 1.00 34.93 ? 144 LYS E CD   1 
ATOM   18421 C CE   . LYS E 1 144 ? 165.420 165.596 186.081 1.00 37.54 ? 144 LYS E CE   1 
ATOM   18422 N NZ   . LYS E 1 144 ? 166.814 165.610 186.596 1.00 39.55 ? 144 LYS E NZ   1 
ATOM   18423 H H    . LYS E 1 144 ? 164.971 168.728 182.065 1.00 24.52 ? 144 LYS E H    1 
ATOM   18424 H HA   . LYS E 1 144 ? 167.486 168.295 182.864 1.00 24.98 ? 144 LYS E HA   1 
ATOM   18425 H HB2  . LYS E 1 144 ? 165.172 166.717 183.204 1.00 28.27 ? 144 LYS E HB2  1 
ATOM   18426 H HB3  . LYS E 1 144 ? 166.592 166.328 183.793 1.00 29.15 ? 144 LYS E HB3  1 
ATOM   18427 H HG2  . LYS E 1 144 ? 166.508 168.082 185.270 1.00 32.35 ? 144 LYS E HG2  1 
ATOM   18428 H HG3  . LYS E 1 144 ? 165.164 168.615 184.609 1.00 31.24 ? 144 LYS E HG3  1 
ATOM   18429 H HD2  . LYS E 1 144 ? 164.833 167.458 186.676 1.00 34.75 ? 144 LYS E HD2  1 
ATOM   18430 H HD3  . LYS E 1 144 ? 163.963 166.891 185.478 1.00 34.37 ? 144 LYS E HD3  1 
ATOM   18431 H HE2  . LYS E 1 144 ? 164.866 165.163 186.750 1.00 36.83 ? 144 LYS E HE2  1 
ATOM   18432 H HE3  . LYS E 1 144 ? 165.400 165.080 185.261 1.00 34.59 ? 144 LYS E HE3  1 
ATOM   18433 H HZ1  . LYS E 1 144 ? 167.096 164.777 186.730 1.00 38.72 ? 144 LYS E HZ1  1 
ATOM   18434 H HZ2  . LYS E 1 144 ? 167.351 166.006 186.007 1.00 37.60 ? 144 LYS E HZ2  1 
ATOM   18435 H HZ3  . LYS E 1 144 ? 166.850 166.055 187.366 1.00 38.19 ? 144 LYS E HZ3  1 
ATOM   18436 N N    . GLY E 1 145 ? 166.714 167.155 180.127 1.00 21.84 ? 145 GLY E N    1 
ATOM   18437 C CA   . GLY E 1 145 ? 167.138 166.318 179.025 1.00 19.97 ? 145 GLY E CA   1 
ATOM   18438 C C    . GLY E 1 145 ? 166.312 165.073 178.812 1.00 21.85 ? 145 GLY E C    1 
ATOM   18439 O O    . GLY E 1 145 ? 166.763 164.169 178.105 1.00 28.69 ? 145 GLY E O    1 
ATOM   18440 H H    . GLY E 1 145 ? 166.167 167.779 179.902 1.00 22.35 ? 145 GLY E H    1 
ATOM   18441 H HA2  . GLY E 1 145 ? 167.106 166.837 178.207 1.00 21.40 ? 145 GLY E HA2  1 
ATOM   18442 H HA3  . GLY E 1 145 ? 168.057 166.045 179.171 1.00 21.87 ? 145 GLY E HA3  1 
ATOM   18443 N N    . GLU E 1 146 ? 165.113 165.000 179.380 1.00 22.37 ? 146 GLU E N    1 
ATOM   18444 C CA   . GLU E 1 146 ? 164.233 163.850 179.224 1.00 23.36 ? 146 GLU E CA   1 
ATOM   18445 C C    . GLU E 1 146 ? 163.305 164.063 178.033 1.00 18.44 ? 146 GLU E C    1 
ATOM   18446 O O    . GLU E 1 146 ? 162.650 165.103 177.933 1.00 20.01 ? 146 GLU E O    1 
ATOM   18447 C CB   . GLU E 1 146 ? 163.412 163.623 180.494 1.00 23.70 ? 146 GLU E CB   1 
ATOM   18448 C CG   . GLU E 1 146 ? 164.244 163.353 181.736 1.00 27.65 ? 146 GLU E CG   1 
ATOM   18449 C CD   . GLU E 1 146 ? 163.482 163.624 183.019 1.00 35.06 ? 146 GLU E CD   1 
ATOM   18450 O OE1  . GLU E 1 146 ? 162.755 164.638 183.082 1.00 34.33 ? 146 GLU E OE1  1 
ATOM   18451 O OE2  . GLU E 1 146 ? 163.609 162.822 183.965 1.00 41.77 ? 146 GLU E OE2  1 
ATOM   18452 H H    . GLU E 1 146 ? 164.779 165.621 179.873 1.00 22.50 ? 146 GLU E H    1 
ATOM   18453 H HA   . GLU E 1 146 ? 164.765 163.055 179.058 1.00 23.42 ? 146 GLU E HA   1 
ATOM   18454 H HB2  . GLU E 1 146 ? 162.876 164.413 180.660 1.00 24.33 ? 146 GLU E HB2  1 
ATOM   18455 H HB3  . GLU E 1 146 ? 162.832 162.857 180.357 1.00 23.69 ? 146 GLU E HB3  1 
ATOM   18456 H HG2  . GLU E 1 146 ? 164.514 162.422 181.739 1.00 26.68 ? 146 GLU E HG2  1 
ATOM   18457 H HG3  . GLU E 1 146 ? 165.027 163.925 181.727 1.00 26.75 ? 146 GLU E HG3  1 
ATOM   18458 N N    . PHE E 1 147 ? 163.237 163.070 177.155 1.00 16.92 ? 147 PHE E N    1 
ATOM   18459 C CA   . PHE E 1 147 ? 162.298 163.088 176.037 1.00 14.76 ? 147 PHE E CA   1 
ATOM   18460 C C    . PHE E 1 147 ? 160.877 162.855 176.551 1.00 16.30 ? 147 PHE E C    1 
ATOM   18461 O O    . PHE E 1 147 ? 160.591 161.820 177.157 1.00 14.60 ? 147 PHE E O    1 
ATOM   18462 C CB   . PHE E 1 147 ? 162.684 162.017 175.024 1.00 14.62 ? 147 PHE E CB   1 
ATOM   18463 C CG   . PHE E 1 147 ? 161.684 161.818 173.923 1.00 13.78 ? 147 PHE E CG   1 
ATOM   18464 C CD1  . PHE E 1 147 ? 161.698 162.632 172.806 1.00 17.18 ? 147 PHE E CD1  1 
ATOM   18465 C CD2  . PHE E 1 147 ? 160.739 160.812 173.996 1.00 14.93 ? 147 PHE E CD2  1 
ATOM   18466 C CE1  . PHE E 1 147 ? 160.784 162.448 171.782 1.00 17.13 ? 147 PHE E CE1  1 
ATOM   18467 C CE2  . PHE E 1 147 ? 159.830 160.619 172.976 1.00 14.30 ? 147 PHE E CE2  1 
ATOM   18468 C CZ   . PHE E 1 147 ? 159.848 161.441 171.870 1.00 17.42 ? 147 PHE E CZ   1 
ATOM   18469 H H    . PHE E 1 147 ? 163.730 162.366 177.183 1.00 19.23 ? 147 PHE E H    1 
ATOM   18470 H HA   . PHE E 1 147 ? 162.330 163.953 175.599 1.00 16.34 ? 147 PHE E HA   1 
ATOM   18471 H HB2  . PHE E 1 147 ? 163.524 162.261 174.611 1.00 16.78 ? 147 PHE E HB2  1 
ATOM   18472 H HB3  . PHE E 1 147 ? 162.782 161.175 175.493 1.00 16.68 ? 147 PHE E HB3  1 
ATOM   18473 H HD1  . PHE E 1 147 ? 162.328 163.312 172.742 1.00 16.31 ? 147 PHE E HD1  1 
ATOM   18474 H HD2  . PHE E 1 147 ? 160.720 160.253 174.739 1.00 15.90 ? 147 PHE E HD2  1 
ATOM   18475 H HE1  . PHE E 1 147 ? 160.801 163.004 171.036 1.00 17.73 ? 147 PHE E HE1  1 
ATOM   18476 H HE2  . PHE E 1 147 ? 159.198 159.940 173.040 1.00 15.77 ? 147 PHE E HE2  1 
ATOM   18477 H HZ   . PHE E 1 147 ? 159.233 161.314 171.184 1.00 17.84 ? 147 PHE E HZ   1 
ATOM   18478 N N    . LEU E 1 148 ? 159.992 163.817 176.309 1.00 17.34 ? 148 LEU E N    1 
ATOM   18479 C CA   . LEU E 1 148 ? 158.647 163.798 176.869 1.00 16.10 ? 148 LEU E CA   1 
ATOM   18480 C C    . LEU E 1 148 ? 157.582 163.335 175.883 1.00 16.43 ? 148 LEU E C    1 
ATOM   18481 O O    . LEU E 1 148 ? 156.409 163.262 176.256 1.00 21.85 ? 148 LEU E O    1 
ATOM   18482 C CB   . LEU E 1 148 ? 158.276 165.179 177.412 1.00 15.41 ? 148 LEU E CB   1 
ATOM   18483 C CG   . LEU E 1 148 ? 159.119 165.658 178.597 1.00 18.53 ? 148 LEU E CG   1 
ATOM   18484 C CD1  . LEU E 1 148 ? 158.756 167.091 178.968 1.00 17.45 ? 148 LEU E CD1  1 
ATOM   18485 C CD2  . LEU E 1 148 ? 159.016 164.724 179.799 1.00 18.65 ? 148 LEU E CD2  1 
ATOM   18486 H H    . LEU E 1 148 ? 160.150 164.504 175.815 1.00 16.84 ? 148 LEU E H    1 
ATOM   18487 H HA   . LEU E 1 148 ? 158.631 163.175 177.611 1.00 17.01 ? 148 LEU E HA   1 
ATOM   18488 H HB2  . LEU E 1 148 ? 158.379 165.828 176.698 1.00 16.28 ? 148 LEU E HB2  1 
ATOM   18489 H HB3  . LEU E 1 148 ? 157.351 165.158 177.700 1.00 16.32 ? 148 LEU E HB3  1 
ATOM   18490 H HG   . LEU E 1 148 ? 160.049 165.664 178.321 1.00 17.84 ? 148 LEU E HG   1 
ATOM   18491 H HD11 . LEU E 1 148 ? 159.256 167.351 179.757 1.00 17.79 ? 148 LEU E HD11 1 
ATOM   18492 H HD12 . LEU E 1 148 ? 158.979 167.675 178.227 1.00 17.54 ? 148 LEU E HD12 1 
ATOM   18493 H HD13 . LEU E 1 148 ? 157.804 167.137 179.150 1.00 17.08 ? 148 LEU E HD13 1 
ATOM   18494 H HD21 . LEU E 1 148 ? 159.455 165.138 180.558 1.00 19.24 ? 148 LEU E HD21 1 
ATOM   18495 H HD22 . LEU E 1 148 ? 158.078 164.575 180.000 1.00 18.27 ? 148 LEU E HD22 1 
ATOM   18496 H HD23 . LEU E 1 148 ? 159.446 163.882 179.586 1.00 17.84 ? 148 LEU E HD23 1 
ATOM   18497 N N    . GLY E 1 149 ? 157.955 162.996 174.658 1.00 14.64 ? 149 GLY E N    1 
ATOM   18498 C CA   . GLY E 1 149 ? 157.002 162.711 173.612 1.00 13.15 ? 149 GLY E CA   1 
ATOM   18499 C C    . GLY E 1 149 ? 156.789 163.906 172.707 1.00 15.57 ? 149 GLY E C    1 
ATOM   18500 O O    . GLY E 1 149 ? 157.587 164.843 172.657 1.00 17.57 ? 149 GLY E O    1 
ATOM   18501 H H    . GLY E 1 149 ? 158.774 162.924 174.407 1.00 15.78 ? 149 GLY E H    1 
ATOM   18502 H HA2  . GLY E 1 149 ? 157.324 161.971 173.073 1.00 15.03 ? 149 GLY E HA2  1 
ATOM   18503 H HA3  . GLY E 1 149 ? 156.149 162.460 173.998 1.00 14.76 ? 149 GLY E HA3  1 
ATOM   18504 N N    . GLY E 1 150 ? 155.679 163.872 171.986 1.00 14.45 ? 150 GLY E N    1 
ATOM   18505 C CA   . GLY E 1 150 ? 155.375 164.970 171.099 1.00 15.89 ? 150 GLY E CA   1 
ATOM   18506 C C    . GLY E 1 150 ? 154.195 164.733 170.190 1.00 13.58 ? 150 GLY E C    1 
ATOM   18507 O O    . GLY E 1 150 ? 153.210 164.104 170.578 1.00 17.70 ? 150 GLY E O    1 
ATOM   18508 H H    . GLY E 1 150 ? 155.098 163.238 171.995 1.00 15.66 ? 150 GLY E H    1 
ATOM   18509 H HA2  . GLY E 1 150 ? 155.197 165.766 171.624 1.00 15.37 ? 150 GLY E HA2  1 
ATOM   18510 H HA3  . GLY E 1 150 ? 156.151 165.138 170.546 1.00 16.27 ? 150 GLY E HA3  1 
ATOM   18511 N N    . ALA E 1 151 ? 154.275 165.282 168.988 1.00 13.19 ? 151 ALA E N    1 
ATOM   18512 C CA   . ALA E 1 151 ? 153.201 165.206 168.013 1.00 11.87 ? 151 ALA E CA   1 
ATOM   18513 C C    . ALA E 1 151 ? 153.794 164.889 166.650 1.00 10.65 ? 151 ALA E C    1 
ATOM   18514 O O    . ALA E 1 151 ? 154.919 165.283 166.342 1.00 13.10 ? 151 ALA E O    1 
ATOM   18515 C CB   . ALA E 1 151 ? 152.399 166.511 167.959 1.00 11.24 ? 151 ALA E CB   1 
ATOM   18516 H H    . ALA E 1 151 ? 154.961 165.716 168.706 1.00 13.72 ? 151 ALA E H    1 
ATOM   18517 H HA   . ALA E 1 151 ? 152.595 164.488 168.252 1.00 13.10 ? 151 ALA E HA   1 
ATOM   18518 H HB1  . ALA E 1 151 ? 151.695 166.420 167.297 1.00 11.68 ? 151 ALA E HB1  1 
ATOM   18519 H HB2  . ALA E 1 151 ? 152.014 166.681 168.832 1.00 11.42 ? 151 ALA E HB2  1 
ATOM   18520 H HB3  . ALA E 1 151 ? 152.994 167.236 167.711 1.00 12.14 ? 151 ALA E HB3  1 
ATOM   18521 N N    . ILE E 1 152 ? 153.033 164.151 165.848 1.00 9.68  ? 152 ILE E N    1 
ATOM   18522 C CA   . ILE E 1 152 ? 153.423 163.763 164.497 1.00 9.79  ? 152 ILE E CA   1 
ATOM   18523 C C    . ILE E 1 152 ? 152.286 164.174 163.574 1.00 9.42  ? 152 ILE E C    1 
ATOM   18524 O O    . ILE E 1 152 ? 151.164 163.676 163.710 1.00 11.28 ? 152 ILE E O    1 
ATOM   18525 C CB   . ILE E 1 152 ? 153.705 162.252 164.379 1.00 12.31 ? 152 ILE E CB   1 
ATOM   18526 C CG1  . ILE E 1 152 ? 154.863 161.844 165.300 1.00 13.33 ? 152 ILE E CG1  1 
ATOM   18527 C CG2  . ILE E 1 152 ? 154.015 161.872 162.929 1.00 11.38 ? 152 ILE E CG2  1 
ATOM   18528 C CD1  . ILE E 1 152 ? 154.966 160.359 165.560 1.00 14.50 ? 152 ILE E CD1  1 
ATOM   18529 H H    . ILE E 1 152 ? 152.259 163.852 166.074 1.00 10.52 ? 152 ILE E H    1 
ATOM   18530 H HA   . ILE E 1 152 ? 154.221 164.247 164.234 1.00 10.96 ? 152 ILE E HA   1 
ATOM   18531 H HB   . ILE E 1 152 ? 152.910 161.771 164.657 1.00 11.60 ? 152 ILE E HB   1 
ATOM   18532 H HG12 . ILE E 1 152 ? 155.696 162.130 164.896 1.00 13.67 ? 152 ILE E HG12 1 
ATOM   18533 H HG13 . ILE E 1 152 ? 154.753 162.281 166.158 1.00 13.33 ? 152 ILE E HG13 1 
ATOM   18534 H HG21 . ILE E 1 152 ? 154.379 160.974 162.907 1.00 12.37 ? 152 ILE E HG21 1 
ATOM   18535 H HG22 . ILE E 1 152 ? 153.198 161.906 162.407 1.00 11.75 ? 152 ILE E HG22 1 
ATOM   18536 H HG23 . ILE E 1 152 ? 154.664 162.499 162.571 1.00 12.03 ? 152 ILE E HG23 1 
ATOM   18537 H HD11 . ILE E 1 152 ? 155.657 160.203 166.222 1.00 14.64 ? 152 ILE E HD11 1 
ATOM   18538 H HD12 . ILE E 1 152 ? 154.113 160.037 165.890 1.00 14.24 ? 152 ILE E HD12 1 
ATOM   18539 H HD13 . ILE E 1 152 ? 155.193 159.907 164.733 1.00 14.14 ? 152 ILE E HD13 1 
ATOM   18540 N N    . ALA E 1 153 ? 152.567 165.079 162.657 1.00 11.28 ? 153 ALA E N    1 
ATOM   18541 C CA   . ALA E 1 153 ? 151.593 165.640 161.743 1.00 10.80 ? 153 ALA E CA   1 
ATOM   18542 C C    . ALA E 1 153 ? 152.002 165.337 160.310 1.00 11.03 ? 153 ALA E C    1 
ATOM   18543 O O    . ALA E 1 153 ? 153.159 165.000 160.050 1.00 12.18 ? 153 ALA E O    1 
ATOM   18544 C CB   . ALA E 1 153 ? 151.479 167.158 161.935 1.00 9.63  ? 153 ALA E CB   1 
ATOM   18545 H H    . ALA E 1 153 ? 153.358 165.400 162.541 1.00 11.27 ? 153 ALA E H    1 
ATOM   18546 H HA   . ALA E 1 153 ? 150.726 165.241 161.915 1.00 11.06 ? 153 ALA E HA   1 
ATOM   18547 H HB1  . ALA E 1 153 ? 150.822 167.508 161.314 1.00 10.00 ? 153 ALA E HB1  1 
ATOM   18548 H HB2  . ALA E 1 153 ? 151.202 167.339 162.847 1.00 9.77  ? 153 ALA E HB2  1 
ATOM   18549 H HB3  . ALA E 1 153 ? 152.343 167.563 161.765 1.00 10.28 ? 153 ALA E HB3  1 
ATOM   18550 N N    . PRO E 1 154 ? 151.083 165.453 159.355 1.00 12.46 ? 154 PRO E N    1 
ATOM   18551 C CA   . PRO E 1 154 ? 151.473 165.286 157.953 1.00 11.44 ? 154 PRO E CA   1 
ATOM   18552 C C    . PRO E 1 154 ? 152.556 166.289 157.575 1.00 11.13 ? 154 PRO E C    1 
ATOM   18553 O O    . PRO E 1 154 ? 152.624 167.393 158.118 1.00 10.77 ? 154 PRO E O    1 
ATOM   18554 C CB   . PRO E 1 154 ? 150.170 165.542 157.184 1.00 13.37 ? 154 PRO E CB   1 
ATOM   18555 C CG   . PRO E 1 154 ? 149.087 165.311 158.165 1.00 13.37 ? 154 PRO E CG   1 
ATOM   18556 C CD   . PRO E 1 154 ? 149.635 165.698 159.497 1.00 11.63 ? 154 PRO E CD   1 
ATOM   18557 H HA   . PRO E 1 154 ? 151.780 164.381 157.784 1.00 11.47 ? 154 PRO E HA   1 
ATOM   18558 H HB2  . PRO E 1 154 ? 150.154 166.457 156.864 1.00 12.36 ? 154 PRO E HB2  1 
ATOM   18559 H HB3  . PRO E 1 154 ? 150.099 164.919 156.443 1.00 12.32 ? 154 PRO E HB3  1 
ATOM   18560 H HG2  . PRO E 1 154 ? 148.323 165.864 157.939 1.00 12.81 ? 154 PRO E HG2  1 
ATOM   18561 H HG3  . PRO E 1 154 ? 148.841 164.373 158.159 1.00 12.16 ? 154 PRO E HG3  1 
ATOM   18562 H HD2  . PRO E 1 154 ? 149.464 166.637 159.674 1.00 11.82 ? 154 PRO E HD2  1 
ATOM   18563 H HD3  . PRO E 1 154 ? 149.261 165.131 160.187 1.00 11.20 ? 154 PRO E HD3  1 
ATOM   18564 N N    . GLY E 1 155 ? 153.417 165.881 156.650 1.00 11.82 ? 155 GLY E N    1 
ATOM   18565 C CA   . GLY E 1 155 ? 154.448 166.772 156.162 1.00 11.05 ? 155 GLY E CA   1 
ATOM   18566 C C    . GLY E 1 155 ? 153.880 167.894 155.313 1.00 12.52 ? 155 GLY E C    1 
ATOM   18567 O O    . GLY E 1 155 ? 152.731 167.864 154.883 1.00 15.56 ? 155 GLY E O    1 
ATOM   18568 H H    . GLY E 1 155 ? 153.423 165.098 156.294 1.00 12.71 ? 155 GLY E H    1 
ATOM   18569 H HA2  . GLY E 1 155 ? 154.920 167.159 156.910 1.00 11.70 ? 155 GLY E HA2  1 
ATOM   18570 H HA3  . GLY E 1 155 ? 155.081 166.270 155.625 1.00 12.41 ? 155 GLY E HA3  1 
ATOM   18571 N N    . VAL E 1 156 ? 154.722 168.892 155.039 1.00 13.29 ? 156 VAL E N    1 
ATOM   18572 C CA   . VAL E 1 156 ? 154.272 170.042 154.261 1.00 14.20 ? 156 VAL E CA   1 
ATOM   18573 C C    . VAL E 1 156 ? 153.961 169.584 152.850 1.00 14.77 ? 156 VAL E C    1 
ATOM   18574 O O    . VAL E 1 156 ? 154.829 169.069 152.138 1.00 17.02 ? 156 VAL E O    1 
ATOM   18575 C CB   . VAL E 1 156 ? 155.328 171.156 154.254 1.00 14.11 ? 156 VAL E CB   1 
ATOM   18576 C CG1  . VAL E 1 156 ? 154.782 172.382 153.533 1.00 17.31 ? 156 VAL E CG1  1 
ATOM   18577 C CG2  . VAL E 1 156 ? 155.733 171.526 155.669 1.00 15.89 ? 156 VAL E CG2  1 
ATOM   18578 H H    . VAL E 1 156 ? 155.549 168.917 155.273 1.00 13.96 ? 156 VAL E H    1 
ATOM   18579 H HA   . VAL E 1 156 ? 153.458 170.395 154.653 1.00 14.51 ? 156 VAL E HA   1 
ATOM   18580 H HB   . VAL E 1 156 ? 156.117 170.848 153.781 1.00 14.02 ? 156 VAL E HB   1 
ATOM   18581 H HG11 . VAL E 1 156 ? 155.388 173.126 153.672 1.00 16.54 ? 156 VAL E HG11 1 
ATOM   18582 H HG12 . VAL E 1 156 ? 154.712 172.191 152.584 1.00 15.67 ? 156 VAL E HG12 1 
ATOM   18583 H HG13 . VAL E 1 156 ? 153.907 172.597 153.894 1.00 16.02 ? 156 VAL E HG13 1 
ATOM   18584 H HG21 . VAL E 1 156 ? 156.277 172.328 155.641 1.00 15.24 ? 156 VAL E HG21 1 
ATOM   18585 H HG22 . VAL E 1 156 ? 154.932 171.687 156.192 1.00 14.48 ? 156 VAL E HG22 1 
ATOM   18586 H HG23 . VAL E 1 156 ? 156.242 170.796 156.056 1.00 14.38 ? 156 VAL E HG23 1 
ATOM   18587 N N    . GLN E 1 157 ? 152.699 169.729 152.458 1.00 17.14 ? 157 GLN E N    1 
ATOM   18588 C CA   . GLN E 1 157 ? 152.259 169.299 151.142 1.00 15.54 ? 157 GLN E CA   1 
ATOM   18589 C C    . GLN E 1 157 ? 151.023 170.074 150.712 1.00 17.42 ? 157 GLN E C    1 
ATOM   18590 O O    . GLN E 1 157 ? 150.315 170.668 151.529 1.00 16.63 ? 157 GLN E O    1 
ATOM   18591 C CB   . GLN E 1 157 ? 151.893 167.813 151.154 1.00 15.76 ? 157 GLN E CB   1 
ATOM   18592 C CG   . GLN E 1 157 ? 150.815 167.504 152.198 1.00 16.53 ? 157 GLN E CG   1 
ATOM   18593 C CD   . GLN E 1 157 ? 150.661 166.034 152.507 1.00 18.50 ? 157 GLN E CD   1 
ATOM   18594 O OE1  . GLN E 1 157 ? 149.928 165.323 151.828 1.00 24.01 ? 157 GLN E OE1  1 
ATOM   18595 N NE2  . GLN E 1 157 ? 151.339 165.574 153.544 1.00 18.28 ? 157 GLN E NE2  1 
ATOM   18596 H H    . GLN E 1 157 ? 152.076 170.072 152.942 1.00 16.27 ? 157 GLN E H    1 
ATOM   18597 H HA   . GLN E 1 157 ? 152.963 169.445 150.492 1.00 15.27 ? 157 GLN E HA   1 
ATOM   18598 H HB2  . GLN E 1 157 ? 151.552 167.560 150.282 1.00 16.70 ? 157 GLN E HB2  1 
ATOM   18599 H HB3  . GLN E 1 157 ? 152.683 167.292 151.370 1.00 15.96 ? 157 GLN E HB3  1 
ATOM   18600 H HG2  . GLN E 1 157 ? 151.030 167.952 153.029 1.00 16.09 ? 157 GLN E HG2  1 
ATOM   18601 H HG3  . GLN E 1 157 ? 149.960 167.822 151.867 1.00 16.85 ? 157 GLN E HG3  1 
ATOM   18602 H HE21 . GLN E 1 157 ? 151.842 166.104 153.998 1.00 16.35 ? 157 GLN E HE21 1 
ATOM   18603 H HE22 . GLN E 1 157 ? 151.284 164.744 153.760 1.00 17.27 ? 157 GLN E HE22 1 
ATOM   18604 N N    . VAL E 1 158 ? 150.796 170.073 149.404 1.00 19.76 ? 158 VAL E N    1 
ATOM   18605 C CA   . VAL E 1 158 ? 149.585 170.657 148.850 1.00 19.62 ? 158 VAL E CA   1 
ATOM   18606 C C    . VAL E 1 158 ? 148.463 169.644 149.054 1.00 19.66 ? 158 VAL E C    1 
ATOM   18607 O O    . VAL E 1 158 ? 148.714 168.461 149.288 1.00 22.05 ? 158 VAL E O    1 
ATOM   18608 C CB   . VAL E 1 158 ? 149.739 171.046 147.367 1.00 22.38 ? 158 VAL E CB   1 
ATOM   18609 C CG1  . VAL E 1 158 ? 150.722 172.202 147.224 1.00 20.81 ? 158 VAL E CG1  1 
ATOM   18610 C CG2  . VAL E 1 158 ? 150.163 169.851 146.525 1.00 22.11 ? 158 VAL E CG2  1 
ATOM   18611 H H    . VAL E 1 158 ? 151.334 169.744 148.821 1.00 19.43 ? 158 VAL E H    1 
ATOM   18612 H HA   . VAL E 1 158 ? 149.362 171.458 149.348 1.00 19.76 ? 158 VAL E HA   1 
ATOM   18613 H HB   . VAL E 1 158 ? 148.880 171.349 147.035 1.00 21.21 ? 158 VAL E HB   1 
ATOM   18614 H HG11 . VAL E 1 158 ? 150.863 172.382 146.282 1.00 21.10 ? 158 VAL E HG11 1 
ATOM   18615 H HG12 . VAL E 1 158 ? 150.351 172.986 147.659 1.00 20.41 ? 158 VAL E HG12 1 
ATOM   18616 H HG13 . VAL E 1 158 ? 151.561 171.955 147.643 1.00 19.94 ? 158 VAL E HG13 1 
ATOM   18617 H HG21 . VAL E 1 158 ? 150.159 170.112 145.591 1.00 21.88 ? 158 VAL E HG21 1 
ATOM   18618 H HG22 . VAL E 1 158 ? 151.057 169.579 146.783 1.00 21.08 ? 158 VAL E HG22 1 
ATOM   18619 H HG23 . VAL E 1 158 ? 149.541 169.120 146.661 1.00 20.62 ? 158 VAL E HG23 1 
ATOM   18620 N N    . SER E 1 159 ? 147.217 170.102 149.033 1.00 22.42 ? 159 SER E N    1 
ATOM   18621 C CA   . SER E 1 159 ? 146.135 169.152 149.259 1.00 24.12 ? 159 SER E CA   1 
ATOM   18622 C C    . SER E 1 159 ? 146.166 168.065 148.185 1.00 28.78 ? 159 SER E C    1 
ATOM   18623 O O    . SER E 1 159 ? 146.210 168.357 146.987 1.00 30.04 ? 159 SER E O    1 
ATOM   18624 C CB   . SER E 1 159 ? 144.797 169.885 149.240 1.00 22.74 ? 159 SER E CB   1 
ATOM   18625 O OG   . SER E 1 159 ? 143.735 169.005 149.551 1.00 27.29 ? 159 SER E OG   1 
ATOM   18626 H H    . SER E 1 159 ? 146.977 170.915 148.890 1.00 22.71 ? 159 SER E H    1 
ATOM   18627 H HA   . SER E 1 159 ? 146.246 168.731 150.126 1.00 23.85 ? 159 SER E HA   1 
ATOM   18628 H HB2  . SER E 1 159 ? 144.818 170.597 149.898 1.00 23.13 ? 159 SER E HB2  1 
ATOM   18629 H HB3  . SER E 1 159 ? 144.652 170.255 148.355 1.00 23.85 ? 159 SER E HB3  1 
ATOM   18630 H HG   . SER E 1 159 ? 143.165 169.398 150.027 1.00 26.75 ? 159 SER E HG   1 
ATOM   18631 N N    . SER E 1 160 ? 146.136 166.804 148.629 1.00 34.09 ? 160 SER E N    1 
ATOM   18632 C CA   . SER E 1 160 ? 146.193 165.680 147.699 1.00 35.89 ? 160 SER E CA   1 
ATOM   18633 C C    . SER E 1 160 ? 144.960 165.610 146.811 1.00 36.79 ? 160 SER E C    1 
ATOM   18634 O O    . SER E 1 160 ? 145.069 165.391 145.602 1.00 42.67 ? 160 SER E O    1 
ATOM   18635 C CB   . SER E 1 160 ? 146.362 164.363 148.461 1.00 37.24 ? 160 SER E CB   1 
ATOM   18636 O OG   . SER E 1 160 ? 147.634 164.269 149.077 1.00 41.47 ? 160 SER E OG   1 
ATOM   18637 H H    . SER E 1 160 ? 146.099 166.578 149.458 1.00 31.97 ? 160 SER E H    1 
ATOM   18638 H HA   . SER E 1 160 ? 146.965 165.790 147.123 1.00 33.90 ? 160 SER E HA   1 
ATOM   18639 H HB2  . SER E 1 160 ? 145.678 164.307 149.146 1.00 36.82 ? 160 SER E HB2  1 
ATOM   18640 H HB3  . SER E 1 160 ? 146.262 163.627 147.837 1.00 36.44 ? 160 SER E HB3  1 
ATOM   18641 H HG   . SER E 1 160 ? 147.700 163.538 149.487 1.00 38.27 ? 160 SER E HG   1 
ATOM   18642 N N    . ASP E 1 161 ? 143.771 165.786 147.395 1.00 34.75 ? 161 ASP E N    1 
ATOM   18643 C CA   . ASP E 1 161 ? 142.559 165.713 146.586 1.00 37.56 ? 161 ASP E CA   1 
ATOM   18644 C C    . ASP E 1 161 ? 142.508 166.836 145.558 1.00 38.34 ? 161 ASP E C    1 
ATOM   18645 O O    . ASP E 1 161 ? 142.074 166.620 144.424 1.00 42.55 ? 161 ASP E O    1 
ATOM   18646 C CB   . ASP E 1 161 ? 141.300 165.722 147.457 1.00 32.56 ? 161 ASP E CB   1 
ATOM   18647 C CG   . ASP E 1 161 ? 141.309 166.800 148.504 1.00 32.32 ? 161 ASP E CG   1 
ATOM   18648 O OD1  . ASP E 1 161 ? 142.259 166.862 149.311 1.00 32.96 ? 161 ASP E OD1  1 
ATOM   18649 O OD2  . ASP E 1 161 ? 140.344 167.594 148.510 1.00 30.30 ? 161 ASP E OD2  1 
ATOM   18650 H H    . ASP E 1 161 ? 143.649 165.935 148.233 1.00 34.46 ? 161 ASP E H    1 
ATOM   18651 H HA   . ASP E 1 161 ? 142.567 164.875 146.098 1.00 37.11 ? 161 ASP E HA   1 
ATOM   18652 H HB2  . ASP E 1 161 ? 140.527 165.856 146.894 1.00 33.81 ? 161 ASP E HB2  1 
ATOM   18653 H HB3  . ASP E 1 161 ? 141.230 164.868 147.912 1.00 34.68 ? 161 ASP E HB3  1 
ATOM   18654 N N    B ALA E 1 162 ? 142.927 168.045 145.935 0.50 34.74 ? 162 ALA E N    1 
ATOM   18655 C CA   B ALA E 1 162 ? 142.944 169.136 144.968 0.50 37.08 ? 162 ALA E CA   1 
ATOM   18656 C C    B ALA E 1 162 ? 143.893 168.827 143.817 0.50 42.16 ? 162 ALA E C    1 
ATOM   18657 O O    B ALA E 1 162 ? 143.545 169.013 142.641 0.50 46.76 ? 162 ALA E O    1 
ATOM   18658 C CB   B ALA E 1 162 ? 143.334 170.442 145.657 0.50 32.04 ? 162 ALA E CB   1 
ATOM   18659 H H    B ALA E 1 162 ? 143.200 168.253 146.724 0.50 34.28 ? 162 ALA E H    1 
ATOM   18660 H HA   B ALA E 1 162 ? 142.053 169.246 144.601 0.50 37.71 ? 162 ALA E HA   1 
ATOM   18661 H HB1  B ALA E 1 162 ? 143.353 171.153 144.998 0.50 34.04 ? 162 ALA E HB1  1 
ATOM   18662 H HB2  B ALA E 1 162 ? 142.679 170.643 146.344 0.50 32.83 ? 162 ALA E HB2  1 
ATOM   18663 H HB3  B ALA E 1 162 ? 144.211 170.337 146.057 0.50 33.49 ? 162 ALA E HB3  1 
ATOM   18664 N N    B ALA E 1 163 ? 145.088 168.324 144.135 0.50 40.17 ? 163 ALA E N    1 
ATOM   18665 C CA   B ALA E 1 163 ? 146.046 167.981 143.092 0.50 42.45 ? 163 ALA E CA   1 
ATOM   18666 C C    B ALA E 1 163 ? 145.504 166.884 142.184 0.50 45.24 ? 163 ALA E C    1 
ATOM   18667 O O    B ALA E 1 163 ? 145.625 166.969 140.957 0.50 48.41 ? 163 ALA E O    1 
ATOM   18668 C CB   B ALA E 1 163 ? 147.370 167.550 143.720 0.50 40.31 ? 163 ALA E CB   1 
ATOM   18669 H H    B ALA E 1 163 ? 145.361 168.174 144.937 0.50 37.92 ? 163 ALA E H    1 
ATOM   18670 H HA   B ALA E 1 163 ? 146.214 168.766 142.547 0.50 41.99 ? 163 ALA E HA   1 
ATOM   18671 H HB1  B ALA E 1 163 ? 147.995 167.326 143.013 0.50 41.01 ? 163 ALA E HB1  1 
ATOM   18672 H HB2  B ALA E 1 163 ? 147.719 168.283 144.252 0.50 38.96 ? 163 ALA E HB2  1 
ATOM   18673 H HB3  B ALA E 1 163 ? 147.214 166.776 144.283 0.50 38.79 ? 163 ALA E HB3  1 
ATOM   18674 N N    B ALA E 1 164 ? 144.896 165.849 142.769 0.50 45.25 ? 164 ALA E N    1 
ATOM   18675 C CA   B ALA E 1 164 ? 144.336 164.765 141.970 0.50 48.95 ? 164 ALA E CA   1 
ATOM   18676 C C    B ALA E 1 164 ? 143.155 165.238 141.134 0.50 51.66 ? 164 ALA E C    1 
ATOM   18677 O O    B ALA E 1 164 ? 142.873 164.658 140.079 0.50 54.37 ? 164 ALA E O    1 
ATOM   18678 C CB   B ALA E 1 164 ? 143.911 163.610 142.873 0.50 47.70 ? 164 ALA E CB   1 
ATOM   18679 H H    B ALA E 1 164 ? 144.797 165.755 143.618 0.50 43.22 ? 164 ALA E H    1 
ATOM   18680 H HA   B ALA E 1 164 ? 145.019 164.434 141.367 0.50 49.89 ? 164 ALA E HA   1 
ATOM   18681 H HB1  B ALA E 1 164 ? 143.540 162.901 142.325 0.50 50.20 ? 164 ALA E HB1  1 
ATOM   18682 H HB2  B ALA E 1 164 ? 144.687 163.284 143.356 0.50 45.92 ? 164 ALA E HB2  1 
ATOM   18683 H HB3  B ALA E 1 164 ? 143.241 163.929 143.499 0.50 45.11 ? 164 ALA E HB3  1 
ATOM   18684 N N    B ALA E 1 165 ? 142.443 166.268 141.592 0.50 48.14 ? 165 ALA E N    1 
ATOM   18685 C CA   B ALA E 1 165 ? 141.315 166.796 140.839 0.50 48.48 ? 165 ALA E CA   1 
ATOM   18686 C C    B ALA E 1 165 ? 141.738 167.782 139.758 0.50 51.04 ? 165 ALA E C    1 
ATOM   18687 O O    B ALA E 1 165 ? 140.932 168.089 138.874 0.50 51.67 ? 165 ALA E O    1 
ATOM   18688 C CB   B ALA E 1 165 ? 140.325 167.474 141.789 0.50 45.20 ? 165 ALA E CB   1 
ATOM   18689 H H    B ALA E 1 165 ? 142.593 166.674 142.335 0.50 46.44 ? 165 ALA E H    1 
ATOM   18690 H HA   B ALA E 1 165 ? 140.854 166.061 140.406 0.50 47.96 ? 165 ALA E HA   1 
ATOM   18691 H HB1  B ALA E 1 165 ? 139.597 167.850 141.271 0.50 45.51 ? 165 ALA E HB1  1 
ATOM   18692 H HB2  B ALA E 1 165 ? 139.982 166.813 142.411 0.50 45.40 ? 165 ALA E HB2  1 
ATOM   18693 H HB3  B ALA E 1 165 ? 140.784 168.178 142.273 0.50 44.79 ? 165 ALA E HB3  1 
ATOM   18694 N N    B ARG E 1 166 ? 142.975 168.285 139.803 0.50 51.47 ? 166 ARG E N    1 
ATOM   18695 C CA   B ARG E 1 166 ? 143.400 169.258 138.799 0.50 55.39 ? 166 ARG E CA   1 
ATOM   18696 C C    B ARG E 1 166 ? 143.351 168.675 137.389 0.50 59.29 ? 166 ARG E C    1 
ATOM   18697 O O    B ARG E 1 166 ? 142.889 169.342 136.456 0.50 59.17 ? 166 ARG E O    1 
ATOM   18698 C CB   B ARG E 1 166 ? 144.809 169.761 139.112 0.50 54.15 ? 166 ARG E CB   1 
ATOM   18699 C CG   B ARG E 1 166 ? 144.877 170.769 140.251 0.50 50.97 ? 166 ARG E CG   1 
ATOM   18700 C CD   B ARG E 1 166 ? 146.201 171.507 140.241 0.50 50.53 ? 166 ARG E CD   1 
ATOM   18701 N NE   B ARG E 1 166 ? 146.219 172.591 139.265 0.50 51.76 ? 166 ARG E NE   1 
ATOM   18702 C CZ   B ARG E 1 166 ? 147.300 173.023 138.626 0.50 51.55 ? 166 ARG E CZ   1 
ATOM   18703 N NH1  B ARG E 1 166 ? 148.484 172.456 138.797 0.50 50.20 ? 166 ARG E NH1  1 
ATOM   18704 N NH2  B ARG E 1 166 ? 147.188 174.043 137.781 0.50 51.61 ? 166 ARG E NH2  1 
ATOM   18705 H H    B ARG E 1 166 ? 143.571 168.086 140.390 0.50 49.89 ? 166 ARG E H    1 
ATOM   18706 H HA   B ARG E 1 166 ? 142.800 170.019 138.827 0.50 53.56 ? 166 ARG E HA   1 
ATOM   18707 H HB2  B ARG E 1 166 ? 145.362 169.003 139.358 0.50 50.98 ? 166 ARG E HB2  1 
ATOM   18708 H HB3  B ARG E 1 166 ? 145.171 170.186 138.319 0.50 52.72 ? 166 ARG E HB3  1 
ATOM   18709 H HG2  B ARG E 1 166 ? 144.163 171.418 140.152 0.50 52.06 ? 166 ARG E HG2  1 
ATOM   18710 H HG3  B ARG E 1 166 ? 144.800 170.304 141.096 0.50 51.43 ? 166 ARG E HG3  1 
ATOM   18711 H HD2  B ARG E 1 166 ? 146.360 171.887 141.119 0.50 50.68 ? 166 ARG E HD2  1 
ATOM   18712 H HD3  B ARG E 1 166 ? 146.901 170.874 140.019 0.50 52.03 ? 166 ARG E HD3  1 
ATOM   18713 H HE   B ARG E 1 166 ? 145.477 172.995 139.108 0.50 51.99 ? 166 ARG E HE   1 
ATOM   18714 H HH11 B ARG E 1 166 ? 148.580 171.797 139.339 0.50 50.44 ? 166 ARG E HH11 1 
ATOM   18715 H HH12 B ARG E 1 166 ? 149.167 172.759 138.369 0.50 49.86 ? 166 ARG E HH12 1 
ATOM   18716 H HH21 B ARG E 1 166 ? 146.423 174.417 137.658 0.50 51.50 ? 166 ARG E HH21 1 
ATOM   18717 H HH22 B ARG E 1 166 ? 147.880 174.330 137.359 0.50 51.25 ? 166 ARG E HH22 1 
ATOM   18718 N N    B SER E 1 167 ? 143.811 167.430 137.224 0.50 59.72 ? 167 SER E N    1 
ATOM   18719 C CA   B SER E 1 167 ? 143.944 166.740 135.939 0.50 60.05 ? 167 SER E CA   1 
ATOM   18720 C C    B SER E 1 167 ? 145.285 167.058 135.289 0.50 61.92 ? 167 SER E C    1 
ATOM   18721 O O    B SER E 1 167 ? 145.822 168.158 135.455 0.50 59.68 ? 167 SER E O    1 
ATOM   18722 C CB   B SER E 1 167 ? 142.801 167.086 134.976 0.50 60.75 ? 167 SER E CB   1 
ATOM   18723 O OG   B SER E 1 167 ? 143.060 168.289 134.268 0.50 61.85 ? 167 SER E OG   1 
ATOM   18724 H H    B SER E 1 167 ? 144.066 166.941 137.883 0.50 56.61 ? 167 SER E H    1 
ATOM   18725 H HA   B SER E 1 167 ? 143.915 165.784 136.099 0.50 58.89 ? 167 SER E HA   1 
ATOM   18726 H HB2  B SER E 1 167 ? 142.700 166.364 134.337 0.50 57.52 ? 167 SER E HB2  1 
ATOM   18727 H HB3  B SER E 1 167 ? 141.981 167.192 135.484 0.50 58.94 ? 167 SER E HB3  1 
ATOM   18728 H HG   B SER E 1 167 ? 143.110 168.935 134.800 0.50 61.22 ? 167 SER E HG   1 
ATOM   18729 N N    B ALA E 1 168 ? 145.812 166.103 134.520 0.50 61.16 ? 168 ALA E N    1 
ATOM   18730 C CA   B ALA E 1 168 ? 147.190 166.141 134.041 0.50 60.29 ? 168 ALA E CA   1 
ATOM   18731 C C    B ALA E 1 168 ? 147.430 167.240 133.015 0.50 60.24 ? 168 ALA E C    1 
ATOM   18732 O O    B ALA E 1 168 ? 148.578 167.528 132.667 0.50 60.73 ? 168 ALA E O    1 
ATOM   18733 C CB   B ALA E 1 168 ? 147.573 164.787 133.439 0.50 57.28 ? 168 ALA E CB   1 
ATOM   18734 H H    B ALA E 1 168 ? 145.378 165.409 134.257 0.50 59.69 ? 168 ALA E H    1 
ATOM   18735 H HA   B ALA E 1 168 ? 147.778 166.308 134.794 0.50 60.06 ? 168 ALA E HA   1 
ATOM   18736 H HB1  B ALA E 1 168 ? 148.505 164.814 133.172 0.50 58.51 ? 168 ALA E HB1  1 
ATOM   18737 H HB2  B ALA E 1 168 ? 147.438 164.095 134.103 0.50 58.36 ? 168 ALA E HB2  1 
ATOM   18738 H HB3  B ALA E 1 168 ? 147.012 164.617 132.667 0.50 57.40 ? 168 ALA E HB3  1 
ATOM   18739 N N    B ALA E 1 169 ? 146.360 167.852 132.517 0.50 58.33 ? 169 ALA E N    1 
ATOM   18740 C CA   B ALA E 1 169 ? 146.470 168.937 131.560 0.50 54.86 ? 169 ALA E CA   1 
ATOM   18741 C C    B ALA E 1 169 ? 147.051 170.217 132.139 0.50 57.64 ? 169 ALA E C    1 
ATOM   18742 O O    B ALA E 1 169 ? 147.392 171.116 131.364 0.50 54.94 ? 169 ALA E O    1 
ATOM   18743 C CB   B ALA E 1 169 ? 145.093 169.260 130.961 0.50 49.68 ? 169 ALA E CB   1 
ATOM   18744 H H    B ALA E 1 169 ? 145.548 167.654 132.721 0.50 57.88 ? 169 ALA E H    1 
ATOM   18745 H HA   B ALA E 1 169 ? 147.050 168.654 130.835 0.50 52.14 ? 169 ALA E HA   1 
ATOM   18746 H HB1  B ALA E 1 169 ? 145.191 169.983 130.322 0.50 45.42 ? 169 ALA E HB1  1 
ATOM   18747 H HB2  B ALA E 1 169 ? 144.750 168.469 130.517 0.50 47.33 ? 169 ALA E HB2  1 
ATOM   18748 H HB3  B ALA E 1 169 ? 144.494 169.527 131.675 0.50 51.76 ? 169 ALA E HB3  1 
ATOM   18749 N N    B LEU E 1 170 ? 147.177 170.328 133.465 0.50 60.68 ? 170 LEU E N    1 
ATOM   18750 C CA   B LEU E 1 170 ? 147.602 171.565 134.109 0.50 57.77 ? 170 LEU E CA   1 
ATOM   18751 C C    B LEU E 1 170 ? 148.985 171.487 134.748 0.50 58.60 ? 170 LEU E C    1 
ATOM   18752 O O    B LEU E 1 170 ? 149.535 172.533 135.108 0.50 59.79 ? 170 LEU E O    1 
ATOM   18753 C CB   B LEU E 1 170 ? 146.585 171.971 135.183 0.50 56.20 ? 170 LEU E CB   1 
ATOM   18754 C CG   B LEU E 1 170 ? 145.140 172.161 134.722 0.50 57.46 ? 170 LEU E CG   1 
ATOM   18755 C CD1  B LEU E 1 170 ? 144.237 172.460 135.905 0.50 56.85 ? 170 LEU E CD1  1 
ATOM   18756 C CD2  B LEU E 1 170 ? 145.049 173.271 133.693 0.50 55.60 ? 170 LEU E CD2  1 
ATOM   18757 H H    B LEU E 1 170 ? 147.019 169.690 134.019 0.50 58.95 ? 170 LEU E H    1 
ATOM   18758 H HA   B LEU E 1 170 ? 147.630 172.274 133.448 0.50 57.16 ? 170 LEU E HA   1 
ATOM   18759 H HB2  B LEU E 1 170 ? 146.583 171.295 135.877 0.50 56.49 ? 170 LEU E HB2  1 
ATOM   18760 H HB3  B LEU E 1 170 ? 146.874 172.817 135.558 0.50 55.69 ? 170 LEU E HB3  1 
ATOM   18761 H HG   B LEU E 1 170 ? 144.829 171.341 134.308 0.50 57.67 ? 170 LEU E HG   1 
ATOM   18762 H HD11 B LEU E 1 170 ? 143.318 172.501 135.598 0.50 56.99 ? 170 LEU E HD11 1 
ATOM   18763 H HD12 B LEU E 1 170 ? 144.336 171.757 136.565 0.50 56.33 ? 170 LEU E HD12 1 
ATOM   18764 H HD13 B LEU E 1 170 ? 144.495 173.313 136.289 0.50 55.71 ? 170 LEU E HD13 1 
ATOM   18765 H HD21 B LEU E 1 170 ? 144.115 173.425 133.479 0.50 56.38 ? 170 LEU E HD21 1 
ATOM   18766 H HD22 B LEU E 1 170 ? 145.441 174.078 134.061 0.50 55.44 ? 170 LEU E HD22 1 
ATOM   18767 H HD23 B LEU E 1 170 ? 145.529 173.004 132.894 0.50 55.84 ? 170 LEU E HD23 1 
ATOM   18768 N N    A ARG E 1 171 ? 150.651 164.122 139.438 0.50 57.44 ? 171 ARG E N    1 
ATOM   18769 N N    B ARG E 1 171 ? 149.550 170.290 134.908 0.50 57.44 ? 171 ARG E N    1 
ATOM   18770 C CA   A ARG E 1 171 ? 151.575 165.240 139.600 0.50 58.89 ? 171 ARG E CA   1 
ATOM   18771 C CA   B ARG E 1 171 ? 150.867 170.124 135.519 0.50 58.89 ? 171 ARG E CA   1 
ATOM   18772 C C    A ARG E 1 171 ? 150.944 166.324 140.464 0.50 56.43 ? 171 ARG E C    1 
ATOM   18773 C C    B ARG E 1 171 ? 150.794 170.335 137.027 0.50 56.43 ? 171 ARG E C    1 
ATOM   18774 O O    A ARG E 1 171 ? 149.738 166.546 140.404 0.50 57.39 ? 171 ARG E O    1 
ATOM   18775 O O    B ARG E 1 171 ? 149.813 170.883 137.539 0.50 57.39 ? 171 ARG E O    1 
ATOM   18776 C CB   A ARG E 1 171 ? 151.973 165.808 138.235 0.50 58.30 ? 171 ARG E CB   1 
ATOM   18777 C CB   B ARG E 1 171 ? 151.887 171.086 134.897 0.50 58.30 ? 171 ARG E CB   1 
ATOM   18778 C CG   A ARG E 1 171 ? 153.031 166.902 138.299 0.50 55.81 ? 171 ARG E CG   1 
ATOM   18779 C CG   B ARG E 1 171 ? 153.311 170.548 134.863 0.50 55.81 ? 171 ARG E CG   1 
ATOM   18780 C CD   A ARG E 1 171 ? 153.489 167.332 136.911 0.50 54.85 ? 171 ARG E CD   1 
ATOM   18781 C CD   B ARG E 1 171 ? 154.284 171.553 134.268 0.50 54.85 ? 171 ARG E CD   1 
ATOM   18782 N NE   A ARG E 1 171 ? 154.118 166.239 136.176 0.50 58.41 ? 171 ARG E NE   1 
ATOM   18783 N NE   B ARG E 1 171 ? 154.695 172.560 135.241 0.50 58.41 ? 171 ARG E NE   1 
ATOM   18784 C CZ   A ARG E 1 171 ? 154.533 166.315 134.918 0.50 61.39 ? 171 ARG E CZ   1 
ATOM   18785 C CZ   B ARG E 1 171 ? 155.696 173.413 135.063 0.50 61.39 ? 171 ARG E CZ   1 
ATOM   18786 N NH1  A ARG E 1 171 ? 154.416 167.431 134.218 0.50 56.85 ? 171 ARG E NH1  1 
ATOM   18787 N NH1  B ARG E 1 171 ? 156.424 173.409 133.958 0.50 56.85 ? 171 ARG E NH1  1 
ATOM   18788 N NH2  A ARG E 1 171 ? 155.075 165.242 134.347 0.50 57.85 ? 171 ARG E NH2  1 
ATOM   18789 N NH2  B ARG E 1 171 ? 155.971 174.297 136.016 0.50 57.85 ? 171 ARG E NH2  1 
ATOM   18790 H H    A ARG E 1 171 ? 149.853 164.357 139.220 0.50 58.14 ? 171 ARG E H    1 
ATOM   18791 H H    B ARG E 1 171 ? 149.184 169.550 134.669 0.50 58.14 ? 171 ARG E H    1 
ATOM   18792 H HA   A ARG E 1 171 ? 152.377 164.926 140.046 0.50 58.70 ? 171 ARG E HA   1 
ATOM   18793 H HA   B ARG E 1 171 ? 151.175 169.218 135.359 0.50 58.70 ? 171 ARG E HA   1 
ATOM   18794 H HB2  A ARG E 1 171 ? 152.323 165.086 137.690 0.50 58.24 ? 171 ARG E HB2  1 
ATOM   18795 H HB2  B ARG E 1 171 ? 151.624 171.278 133.984 0.50 58.24 ? 171 ARG E HB2  1 
ATOM   18796 H HB3  A ARG E 1 171 ? 151.185 166.184 137.813 0.50 57.27 ? 171 ARG E HB3  1 
ATOM   18797 H HB3  B ARG E 1 171 ? 151.898 171.907 135.415 0.50 57.27 ? 171 ARG E HB3  1 
ATOM   18798 H HG2  A ARG E 1 171 ? 152.661 167.678 138.748 0.50 53.65 ? 171 ARG E HG2  1 
ATOM   18799 H HG2  B ARG E 1 171 ? 153.601 170.351 135.766 0.50 53.65 ? 171 ARG E HG2  1 
ATOM   18800 H HG3  A ARG E 1 171 ? 153.803 166.570 138.784 0.50 54.40 ? 171 ARG E HG3  1 
ATOM   18801 H HG3  B ARG E 1 171 ? 153.335 169.744 134.321 0.50 54.40 ? 171 ARG E HG3  1 
ATOM   18802 H HD2  A ARG E 1 171 ? 152.721 167.635 136.403 0.50 50.95 ? 171 ARG E HD2  1 
ATOM   18803 H HD2  B ARG E 1 171 ? 155.074 171.085 133.958 0.50 50.95 ? 171 ARG E HD2  1 
ATOM   18804 H HD3  A ARG E 1 171 ? 154.137 168.048 136.998 0.50 55.05 ? 171 ARG E HD3  1 
ATOM   18805 H HD3  B ARG E 1 171 ? 153.855 172.008 133.526 0.50 55.05 ? 171 ARG E HD3  1 
ATOM   18806 H HE   A ARG E 1 171 ? 154.214 165.487 136.583 0.50 56.96 ? 171 ARG E HE   1 
ATOM   18807 H HE   B ARG E 1 171 ? 154.201 172.666 135.937 0.50 56.96 ? 171 ARG E HE   1 
ATOM   18808 H HH11 A ARG E 1 171 ? 154.693 167.456 133.405 0.50 54.13 ? 171 ARG E HH11 1 
ATOM   18809 H HH11 B ARG E 1 171 ? 156.258 172.844 133.331 0.50 54.13 ? 171 ARG E HH11 1 
ATOM   18810 H HH12 A ARG E 1 171 ? 154.067 168.131 134.574 0.50 55.39 ? 171 ARG E HH12 1 
ATOM   18811 H HH12 B ARG E 1 171 ? 157.067 173.973 133.866 0.50 55.39 ? 171 ARG E HH12 1 
ATOM   18812 H HH21 A ARG E 1 171 ? 155.155 164.512 134.795 0.50 57.79 ? 171 ARG E HH21 1 
ATOM   18813 H HH21 B ARG E 1 171 ? 155.505 174.311 136.739 0.50 57.79 ? 171 ARG E HH21 1 
ATOM   18814 H HH22 A ARG E 1 171 ? 155.349 165.280 133.533 0.50 57.94 ? 171 ARG E HH22 1 
ATOM   18815 H HH22 B ARG E 1 171 ? 156.617 174.855 135.910 0.50 57.94 ? 171 ARG E HH22 1 
ATOM   18816 N N    A ARG E 1 172 ? 151.767 166.995 141.271 0.50 53.48 ? 172 ARG E N    1 
ATOM   18817 N N    B ARG E 1 172 ? 151.833 169.917 137.743 0.50 53.48 ? 172 ARG E N    1 
ATOM   18818 C CA   A ARG E 1 172 ? 151.292 168.065 142.141 0.50 50.22 ? 172 ARG E CA   1 
ATOM   18819 C CA   B ARG E 1 172 ? 151.811 169.938 139.198 0.50 50.22 ? 172 ARG E CA   1 
ATOM   18820 C C    A ARG E 1 172 ? 151.784 169.409 141.621 0.50 48.91 ? 172 ARG E C    1 
ATOM   18821 C C    B ARG E 1 172 ? 151.922 171.364 139.728 0.50 48.91 ? 172 ARG E C    1 
ATOM   18822 O O    A ARG E 1 172 ? 152.481 169.465 140.602 0.50 51.60 ? 172 ARG E O    1 
ATOM   18823 O O    B ARG E 1 172 ? 152.282 172.302 139.011 0.50 51.60 ? 172 ARG E O    1 
ATOM   18824 C CB   A ARG E 1 172 ? 151.764 167.849 143.581 0.50 50.33 ? 172 ARG E CB   1 
ATOM   18825 C CB   B ARG E 1 172 ? 152.951 169.088 139.761 0.50 50.33 ? 172 ARG E CB   1 
ATOM   18826 C CG   A ARG E 1 172 ? 151.650 166.414 144.078 0.50 52.63 ? 172 ARG E CG   1 
ATOM   18827 C CG   B ARG E 1 172 ? 154.352 169.592 139.382 0.50 52.63 ? 172 ARG E CG   1 
ATOM   18828 C CD   A ARG E 1 172 ? 152.961 165.659 143.903 0.50 50.80 ? 172 ARG E CD   1 
ATOM   18829 C CD   B ARG E 1 172 ? 155.412 168.496 139.478 0.50 50.80 ? 172 ARG E CD   1 
ATOM   18830 N NE   A ARG E 1 172 ? 152.869 164.266 144.325 0.50 52.35 ? 172 ARG E NE   1 
ATOM   18831 N NE   B ARG E 1 172 ? 155.107 167.347 138.631 0.50 52.35 ? 172 ARG E NE   1 
ATOM   18832 C CZ   A ARG E 1 172 ? 153.890 163.417 144.340 0.50 50.57 ? 172 ARG E CZ   1 
ATOM   18833 C CZ   B ARG E 1 172 ? 155.895 166.291 138.477 0.50 50.57 ? 172 ARG E CZ   1 
ATOM   18834 N NH1  A ARG E 1 172 ? 155.105 163.787 143.967 0.50 44.15 ? 172 ARG E NH1  1 
ATOM   18835 N NH1  B ARG E 1 172 ? 157.067 166.206 139.083 0.50 44.15 ? 172 ARG E NH1  1 
ATOM   18836 N NH2  A ARG E 1 172 ? 153.688 162.164 144.736 0.50 45.42 ? 172 ARG E NH2  1 
ATOM   18837 N NH2  B ARG E 1 172 ? 155.495 165.292 137.694 0.50 45.42 ? 172 ARG E NH2  1 
ATOM   18838 H H    A ARG E 1 172 ? 152.613 166.850 141.326 0.50 53.60 ? 172 ARG E H    1 
ATOM   18839 H H    B ARG E 1 172 ? 152.562 169.610 137.408 0.50 53.60 ? 172 ARG E H    1 
ATOM   18840 H HA   A ARG E 1 172 ? 150.322 168.080 142.142 0.50 52.29 ? 172 ARG E HA   1 
ATOM   18841 H HA   B ARG E 1 172 ? 150.972 169.564 139.510 0.50 52.29 ? 172 ARG E HA   1 
ATOM   18842 H HB2  A ARG E 1 172 ? 152.697 168.109 143.643 0.50 50.59 ? 172 ARG E HB2  1 
ATOM   18843 H HB2  B ARG E 1 172 ? 152.890 169.089 140.729 0.50 50.59 ? 172 ARG E HB2  1 
ATOM   18844 H HB3  A ARG E 1 172 ? 151.231 168.407 144.169 0.50 50.86 ? 172 ARG E HB3  1 
ATOM   18845 H HB3  B ARG E 1 172 ? 152.853 168.183 139.428 0.50 50.86 ? 172 ARG E HB3  1 
ATOM   18846 H HG2  A ARG E 1 172 ? 151.427 166.420 145.022 0.50 50.84 ? 172 ARG E HG2  1 
ATOM   18847 H HG2  B ARG E 1 172 ? 154.342 169.920 138.470 0.50 50.84 ? 172 ARG E HG2  1 
ATOM   18848 H HG3  A ARG E 1 172 ? 150.962 165.953 143.574 0.50 50.67 ? 172 ARG E HG3  1 
ATOM   18849 H HG3  B ARG E 1 172 ? 154.604 170.305 139.989 0.50 50.67 ? 172 ARG E HG3  1 
ATOM   18850 H HD2  A ARG E 1 172 ? 153.213 165.669 142.967 0.50 42.22 ? 172 ARG E HD2  1 
ATOM   18851 H HD2  B ARG E 1 172 ? 156.268 168.856 139.199 0.50 42.22 ? 172 ARG E HD2  1 
ATOM   18852 H HD3  A ARG E 1 172 ? 153.648 166.089 144.435 0.50 50.04 ? 172 ARG E HD3  1 
ATOM   18853 H HD3  B ARG E 1 172 ? 155.464 168.186 140.395 0.50 50.04 ? 172 ARG E HD3  1 
ATOM   18854 H HE   A ARG E 1 172 ? 152.113 163.988 144.626 0.50 50.11 ? 172 ARG E HE   1 
ATOM   18855 H HE   B ARG E 1 172 ? 154.414 167.401 138.123 0.50 50.11 ? 172 ARG E HE   1 
ATOM   18856 H HH11 A ARG E 1 172 ? 155.252 164.593 143.706 0.50 40.82 ? 172 ARG E HH11 1 
ATOM   18857 H HH11 B ARG E 1 172 ? 157.339 166.843 139.592 0.50 40.82 ? 172 ARG E HH11 1 
ATOM   18858 H HH12 A ARG E 1 172 ? 155.750 163.219 143.983 0.50 36.44 ? 172 ARG E HH12 1 
ATOM   18859 H HH12 B ARG E 1 172 ? 157.561 165.511 138.965 0.50 36.44 ? 172 ARG E HH12 1 
ATOM   18860 H HH21 A ARG E 1 172 ? 152.903 161.912 144.981 0.50 44.52 ? 172 ARG E HH21 1 
ATOM   18861 H HH21 B ARG E 1 172 ? 154.735 165.337 137.294 0.50 44.52 ? 172 ARG E HH21 1 
ATOM   18862 H HH22 A ARG E 1 172 ? 154.343 161.607 144.749 0.50 40.41 ? 172 ARG E HH22 1 
ATOM   18863 H HH22 B ARG E 1 172 ? 155.998 164.603 137.584 0.50 40.41 ? 172 ARG E HH22 1 
ATOM   18864 N N    A VAL E 1 173 ? 151.427 170.494 142.311 0.50 45.00 ? 173 VAL E N    1 
ATOM   18865 N N    B VAL E 1 173 ? 151.602 171.516 141.008 0.50 45.00 ? 173 VAL E N    1 
ATOM   18866 C CA   A VAL E 1 173 ? 151.851 171.839 141.944 0.50 43.37 ? 173 VAL E CA   1 
ATOM   18867 C CA   B VAL E 1 173 ? 151.780 172.776 141.716 0.50 43.37 ? 173 VAL E CA   1 
ATOM   18868 C C    A VAL E 1 173 ? 153.086 172.186 142.762 0.50 41.47 ? 173 VAL E C    1 
ATOM   18869 C C    B VAL E 1 173 ? 153.059 172.682 142.532 0.50 41.47 ? 173 VAL E C    1 
ATOM   18870 O O    A VAL E 1 173 ? 153.385 171.536 143.768 0.50 39.01 ? 173 VAL E O    1 
ATOM   18871 O O    B VAL E 1 173 ? 153.214 171.795 143.382 0.50 39.01 ? 173 VAL E O    1 
ATOM   18872 C CB   A VAL E 1 173 ? 150.725 172.881 142.160 0.50 37.85 ? 173 VAL E CB   1 
ATOM   18873 C CB   B VAL E 1 173 ? 150.563 173.121 142.602 0.50 37.85 ? 173 VAL E CB   1 
ATOM   18874 C CG1  A VAL E 1 173 ? 150.448 173.100 143.629 0.50 40.41 ? 173 VAL E CG1  1 
ATOM   18875 C CG1  B VAL E 1 173 ? 150.153 171.946 143.461 0.50 40.41 ? 173 VAL E CG1  1 
ATOM   18876 C CG2  A VAL E 1 173 ? 151.073 174.192 141.492 0.50 32.53 ? 173 VAL E CG2  1 
ATOM   18877 C CG2  B VAL E 1 173 ? 150.853 174.335 143.468 0.50 32.53 ? 173 VAL E CG2  1 
ATOM   18878 H H    A VAL E 1 173 ? 150.928 170.471 143.011 0.50 45.67 ? 173 VAL E H    1 
ATOM   18879 H H    B VAL E 1 173 ? 151.281 170.886 141.495 0.50 45.67 ? 173 VAL E H    1 
ATOM   18880 H HA   A VAL E 1 173 ? 152.097 171.852 141.007 0.50 44.79 ? 173 VAL E HA   1 
ATOM   18881 H HA   B VAL E 1 173 ? 151.890 173.493 141.072 0.50 44.79 ? 173 VAL E HA   1 
ATOM   18882 H HB   A VAL E 1 173 ? 149.910 172.549 141.752 0.50 40.34 ? 173 VAL E HB   1 
ATOM   18883 H HB   B VAL E 1 173 ? 149.813 173.342 142.027 0.50 40.34 ? 173 VAL E HB   1 
ATOM   18884 H HG11 A VAL E 1 173 ? 149.620 173.596 143.721 0.50 42.10 ? 173 VAL E HG11 1 
ATOM   18885 H HG11 B VAL E 1 173 ? 149.566 172.273 144.156 0.50 42.10 ? 173 VAL E HG11 1 
ATOM   18886 H HG12 A VAL E 1 173 ? 150.365 172.237 144.064 0.50 44.40 ? 173 VAL E HG12 1 
ATOM   18887 H HG12 B VAL E 1 173 ? 149.689 171.296 142.911 0.50 44.40 ? 173 VAL E HG12 1 
ATOM   18888 H HG13 A VAL E 1 173 ? 151.177 173.602 144.026 0.50 43.00 ? 173 VAL E HG13 1 
ATOM   18889 H HG13 B VAL E 1 173 ? 150.935 171.544 143.864 0.50 43.00 ? 173 VAL E HG13 1 
ATOM   18890 H HG21 A VAL E 1 173 ? 150.263 174.716 141.411 0.50 35.17 ? 173 VAL E HG21 1 
ATOM   18891 H HG21 B VAL E 1 173 ? 150.012 174.702 143.785 0.50 35.17 ? 173 VAL E HG21 1 
ATOM   18892 H HG22 A VAL E 1 173 ? 151.716 174.669 142.040 0.50 34.16 ? 173 VAL E HG22 1 
ATOM   18893 H HG22 B VAL E 1 173 ? 151.400 174.066 144.222 0.50 34.16 ? 173 VAL E HG22 1 
ATOM   18894 H HG23 A VAL E 1 173 ? 151.445 174.017 140.614 0.50 34.89 ? 173 VAL E HG23 1 
ATOM   18895 H HG23 B VAL E 1 173 ? 151.320 174.997 142.936 0.50 34.89 ? 173 VAL E HG23 1 
ATOM   18896 N N    A GLU E 1 174 ? 153.818 173.205 142.313 0.50 39.55 ? 174 GLU E N    1 
ATOM   18897 N N    B GLU E 1 174 ? 153.986 173.585 142.250 0.50 39.55 ? 174 GLU E N    1 
ATOM   18898 C CA   A GLU E 1 174 ? 155.041 173.615 142.991 0.50 38.09 ? 174 GLU E CA   1 
ATOM   18899 C CA   B GLU E 1 174 ? 155.220 173.671 143.004 0.50 38.09 ? 174 GLU E CA   1 
ATOM   18900 C C    A GLU E 1 174 ? 154.754 174.034 144.424 0.50 37.57 ? 174 GLU E C    1 
ATOM   18901 C C    B GLU E 1 174 ? 154.931 174.158 144.414 0.50 37.57 ? 174 GLU E C    1 
ATOM   18902 O O    A GLU E 1 174 ? 153.772 174.723 144.703 0.50 36.83 ? 174 GLU E O    1 
ATOM   18903 O O    B GLU E 1 174 ? 154.070 175.011 144.638 0.50 36.83 ? 174 GLU E O    1 
ATOM   18904 C CB   A GLU E 1 174 ? 155.707 174.779 142.255 0.50 39.10 ? 174 GLU E CB   1 
ATOM   18905 C CB   B GLU E 1 174 ? 156.204 174.618 142.316 0.50 39.10 ? 174 GLU E CB   1 
ATOM   18906 C CG   A GLU E 1 174 ? 156.238 174.455 140.875 0.50 42.66 ? 174 GLU E CG   1 
ATOM   18907 C CG   B GLU E 1 174 ? 157.522 174.806 143.047 0.50 42.66 ? 174 GLU E CG   1 
ATOM   18908 C CD   A GLU E 1 174 ? 156.902 175.656 140.229 0.50 48.81 ? 174 GLU E CD   1 
ATOM   18909 C CD   B GLU E 1 174 ? 158.485 175.703 142.292 0.50 48.81 ? 174 GLU E CD   1 
ATOM   18910 O OE1  A GLU E 1 174 ? 157.478 176.484 140.967 0.50 55.66 ? 174 GLU E OE1  1 
ATOM   18911 O OE1  B GLU E 1 174 ? 158.065 176.317 141.288 0.50 55.66 ? 174 GLU E OE1  1 
ATOM   18912 O OE2  A GLU E 1 174 ? 156.838 175.780 138.988 0.50 49.24 ? 174 GLU E OE2  1 
ATOM   18913 O OE2  B GLU E 1 174 ? 159.660 175.795 142.705 0.50 49.24 ? 174 GLU E OE2  1 
ATOM   18914 H H    A GLU E 1 174 ? 153.628 173.674 141.618 0.50 40.96 ? 174 GLU E H    1 
ATOM   18915 H H    B GLU E 1 174 ? 153.921 174.166 141.619 0.50 40.96 ? 174 GLU E H    1 
ATOM   18916 H HA   A GLU E 1 174 ? 155.662 172.871 143.010 0.50 38.92 ? 174 GLU E HA   1 
ATOM   18917 H HA   B GLU E 1 174 ? 155.628 172.793 143.059 0.50 38.92 ? 174 GLU E HA   1 
ATOM   18918 H HB2  A GLU E 1 174 ? 155.057 175.493 142.157 0.50 40.69 ? 174 GLU E HB2  1 
ATOM   18919 H HB2  B GLU E 1 174 ? 156.403 174.274 141.431 0.50 40.69 ? 174 GLU E HB2  1 
ATOM   18920 H HB3  A GLU E 1 174 ? 156.454 175.092 142.789 0.50 40.96 ? 174 GLU E HB3  1 
ATOM   18921 H HB3  B GLU E 1 174 ? 155.787 175.491 142.240 0.50 40.96 ? 174 GLU E HB3  1 
ATOM   18922 H HG2  A GLU E 1 174 ? 156.898 173.748 140.947 0.50 42.85 ? 174 GLU E HG2  1 
ATOM   18923 H HG2  B GLU E 1 174 ? 157.356 175.215 143.910 0.50 42.85 ? 174 GLU E HG2  1 
ATOM   18924 H HG3  A GLU E 1 174 ? 155.504 174.172 140.308 0.50 43.37 ? 174 GLU E HG3  1 
ATOM   18925 H HG3  B GLU E 1 174 ? 157.946 173.941 143.164 0.50 43.37 ? 174 GLU E HG3  1 
ATOM   18926 N N    A LEU E 1 175 ? 155.636 173.624 145.326 0.50 36.47 ? 175 LEU E N    1 
ATOM   18927 N N    B LEU E 1 175 ? 155.669 173.605 145.369 0.50 36.47 ? 175 LEU E N    1 
ATOM   18928 C CA   A LEU E 1 175 ? 155.582 174.052 146.719 0.50 32.80 ? 175 LEU E CA   1 
ATOM   18929 C CA   B LEU E 1 175 ? 155.597 174.047 146.758 0.50 32.80 ? 175 LEU E CA   1 
ATOM   18930 C C    A LEU E 1 175 ? 156.457 175.293 146.892 0.50 30.06 ? 175 LEU E C    1 
ATOM   18931 C C    B LEU E 1 175 ? 156.463 175.296 146.919 0.50 30.06 ? 175 LEU E C    1 
ATOM   18932 O O    A LEU E 1 175 ? 157.672 175.222 147.064 0.50 34.52 ? 175 LEU E O    1 
ATOM   18933 O O    B LEU E 1 175 ? 157.677 175.239 147.108 0.50 34.52 ? 175 LEU E O    1 
ATOM   18934 C CB   A LEU E 1 175 ? 156.024 172.913 147.631 0.50 32.06 ? 175 LEU E CB   1 
ATOM   18935 C CB   B LEU E 1 175 ? 156.038 172.924 147.684 0.50 32.06 ? 175 LEU E CB   1 
ATOM   18936 C CG   A LEU E 1 175 ? 155.816 173.078 149.132 0.50 29.76 ? 175 LEU E CG   1 
ATOM   18937 C CG   B LEU E 1 175 ? 155.806 173.086 149.181 0.50 29.76 ? 175 LEU E CG   1 
ATOM   18938 C CD1  A LEU E 1 175 ? 154.340 173.025 149.493 0.50 26.63 ? 175 LEU E CD1  1 
ATOM   18939 C CD1  B LEU E 1 175 ? 154.326 173.025 149.519 0.50 26.63 ? 175 LEU E CD1  1 
ATOM   18940 C CD2  A LEU E 1 175 ? 156.602 172.000 149.867 0.50 27.69 ? 175 LEU E CD2  1 
ATOM   18941 C CD2  B LEU E 1 175 ? 156.587 172.010 149.923 0.50 27.69 ? 175 LEU E CD2  1 
ATOM   18942 H H    A LEU E 1 175 ? 156.287 173.088 145.154 0.50 36.35 ? 175 LEU E H    1 
ATOM   18943 H H    B LEU E 1 175 ? 156.228 172.965 145.237 0.50 36.35 ? 175 LEU E H    1 
ATOM   18944 H HA   A LEU E 1 175 ? 154.671 174.290 146.948 0.50 33.54 ? 175 LEU E HA   1 
ATOM   18945 H HA   B LEU E 1 175 ? 154.681 174.281 146.973 0.50 33.54 ? 175 LEU E HA   1 
ATOM   18946 H HB2  A LEU E 1 175 ? 155.545 172.114 147.364 0.50 32.17 ? 175 LEU E HB2  1 
ATOM   18947 H HB2  B LEU E 1 175 ? 155.576 172.116 147.413 0.50 32.17 ? 175 LEU E HB2  1 
ATOM   18948 H HB3  A LEU E 1 175 ? 156.974 172.774 147.493 0.50 32.79 ? 175 LEU E HB3  1 
ATOM   18949 H HB3  B LEU E 1 175 ? 156.992 172.797 147.562 0.50 32.79 ? 175 LEU E HB3  1 
ATOM   18950 H HG   A LEU E 1 175 ? 156.159 173.942 149.407 0.50 30.10 ? 175 LEU E HG   1 
ATOM   18951 H HG   B LEU E 1 175 ? 156.141 173.951 149.462 0.50 30.10 ? 175 LEU E HG   1 
ATOM   18952 H HD11 A LEU E 1 175 ? 154.241 173.204 150.441 0.50 24.51 ? 175 LEU E HD11 1 
ATOM   18953 H HD11 B LEU E 1 175 ? 154.213 173.194 150.468 0.50 24.51 ? 175 LEU E HD11 1 
ATOM   18954 H HD12 A LEU E 1 175 ? 153.860 173.691 148.978 0.50 29.07 ? 175 LEU E HD12 1 
ATOM   18955 H HD12 B LEU E 1 175 ? 153.851 173.695 149.004 0.50 29.07 ? 175 LEU E HD12 1 
ATOM   18956 H HD13 A LEU E 1 175 ? 154.000 172.140 149.288 0.50 24.57 ? 175 LEU E HD13 1 
ATOM   18957 H HD13 B LEU E 1 175 ? 153.992 172.141 149.300 0.50 24.57 ? 175 LEU E HD13 1 
ATOM   18958 H HD21 A LEU E 1 175 ? 156.399 172.053 150.815 0.50 25.68 ? 175 LEU E HD21 1 
ATOM   18959 H HD21 B LEU E 1 175 ? 156.378 172.063 150.868 0.50 25.68 ? 175 LEU E HD21 1 
ATOM   18960 H HD22 A LEU E 1 175 ? 156.349 171.130 149.522 0.50 24.69 ? 175 LEU E HD22 1 
ATOM   18961 H HD22 B LEU E 1 175 ? 156.338 171.140 149.575 0.50 24.69 ? 175 LEU E HD22 1 
ATOM   18962 H HD23 A LEU E 1 175 ? 157.550 172.151 149.723 0.50 27.36 ? 175 LEU E HD23 1 
ATOM   18963 H HD23 B LEU E 1 175 ? 157.536 172.162 149.785 0.50 27.36 ? 175 LEU E HD23 1 
ATOM   18964 N N    . ALA E 1 176 ? 155.804 176.447 146.850 1.00 31.55 ? 176 ALA E N    1 
ATOM   18965 C CA   . ALA E 1 176 ? 156.471 177.738 146.898 1.00 28.33 ? 176 ALA E CA   1 
ATOM   18966 C C    . ALA E 1 176 ? 155.555 178.770 147.537 1.00 29.43 ? 176 ALA E C    1 
ATOM   18967 O O    . ALA E 1 176 ? 154.338 178.595 147.617 1.00 29.68 ? 176 ALA E O    1 
ATOM   18968 C CB   . ALA E 1 176 ? 156.879 178.202 145.495 1.00 30.98 ? 176 ALA E CB   1 
ATOM   18969 H H    . ALA E 1 176 ? 154.947 176.510 146.817 1.00 32.50 ? 176 ALA E H    1 
ATOM   18970 H HA   . ALA E 1 176 ? 157.273 177.668 147.440 1.00 29.96 ? 176 ALA E HA   1 
ATOM   18971 H HB1  . ALA E 1 176 ? 157.319 179.064 145.564 1.00 31.37 ? 176 ALA E HB1  1 
ATOM   18972 H HB2  . ALA E 1 176 ? 157.487 177.550 145.111 1.00 33.81 ? 176 ALA E HB2  1 
ATOM   18973 H HB3  . ALA E 1 176 ? 156.084 178.280 144.944 1.00 33.11 ? 176 ALA E HB3  1 
ATOM   18974 N N    . ARG E 1 177 ? 156.157 179.857 147.982 1.00 26.87 ? 177 ARG E N    1 
ATOM   18975 C CA   . ARG E 1 177 ? 155.405 180.909 148.637 1.00 25.20 ? 177 ARG E CA   1 
ATOM   18976 C C    . ARG E 1 177 ? 154.577 181.674 147.612 1.00 29.26 ? 177 ARG E C    1 
ATOM   18977 O O    . ARG E 1 177 ? 155.122 182.102 146.589 1.00 33.46 ? 177 ARG E O    1 
ATOM   18978 C CB   . ARG E 1 177 ? 156.342 181.861 149.358 1.00 26.98 ? 177 ARG E CB   1 
ATOM   18979 C CG   . ARG E 1 177 ? 155.641 182.813 150.301 1.00 26.27 ? 177 ARG E CG   1 
ATOM   18980 C CD   . ARG E 1 177 ? 156.542 183.960 150.682 1.00 28.82 ? 177 ARG E CD   1 
ATOM   18981 N NE   . ARG E 1 177 ? 155.982 184.778 151.748 1.00 28.51 ? 177 ARG E NE   1 
ATOM   18982 C CZ   . ARG E 1 177 ? 155.059 185.713 151.578 1.00 29.64 ? 177 ARG E CZ   1 
ATOM   18983 N NH1  . ARG E 1 177 ? 154.545 185.973 150.387 1.00 30.14 ? 177 ARG E NH1  1 
ATOM   18984 N NH2  . ARG E 1 177 ? 154.645 186.411 152.629 1.00 28.13 ? 177 ARG E NH2  1 
ATOM   18985 H H    . ARG E 1 177 ? 157.001 180.012 147.918 1.00 28.21 ? 177 ARG E H    1 
ATOM   18986 H HA   . ARG E 1 177 ? 154.827 180.506 149.300 1.00 27.45 ? 177 ARG E HA   1 
ATOM   18987 H HB2  . ARG E 1 177 ? 156.974 181.342 149.879 1.00 27.89 ? 177 ARG E HB2  1 
ATOM   18988 H HB3  . ARG E 1 177 ? 156.815 182.393 148.699 1.00 28.27 ? 177 ARG E HB3  1 
ATOM   18989 H HG2  . ARG E 1 177 ? 154.852 183.179 149.870 1.00 27.80 ? 177 ARG E HG2  1 
ATOM   18990 H HG3  . ARG E 1 177 ? 155.392 182.340 151.110 1.00 26.88 ? 177 ARG E HG3  1 
ATOM   18991 H HD2  . ARG E 1 177 ? 157.389 183.605 150.992 1.00 29.00 ? 177 ARG E HD2  1 
ATOM   18992 H HD3  . ARG E 1 177 ? 156.684 184.525 149.907 1.00 28.38 ? 177 ARG E HD3  1 
ATOM   18993 H HE   . ARG E 1 177 ? 156.243 184.618 152.551 1.00 28.80 ? 177 ARG E HE   1 
ATOM   18994 H HH11 . ARG E 1 177 ? 154.803 185.531 149.696 1.00 29.36 ? 177 ARG E HH11 1 
ATOM   18995 H HH12 . ARG E 1 177 ? 153.946 186.585 150.304 1.00 30.03 ? 177 ARG E HH12 1 
ATOM   18996 H HH21 . ARG E 1 177 ? 154.972 186.251 153.408 1.00 27.65 ? 177 ARG E HH21 1 
ATOM   18997 H HH22 . ARG E 1 177 ? 154.045 187.020 152.532 1.00 29.36 ? 177 ARG E HH22 1 
ATOM   18998 N N    . PRO E 1 178 ? 153.275 181.861 147.831 1.00 32.20 ? 178 PRO E N    1 
ATOM   18999 C CA   . PRO E 1 178 ? 152.497 182.728 146.937 1.00 29.13 ? 178 PRO E CA   1 
ATOM   19000 C C    . PRO E 1 178 ? 152.644 184.193 147.312 1.00 29.26 ? 178 PRO E C    1 
ATOM   19001 O O    . PRO E 1 178 ? 153.320 184.522 148.290 1.00 29.17 ? 178 PRO E O    1 
ATOM   19002 C CB   . PRO E 1 178 ? 151.064 182.231 147.138 1.00 28.22 ? 178 PRO E CB   1 
ATOM   19003 C CG   . PRO E 1 178 ? 151.050 181.791 148.542 1.00 26.28 ? 178 PRO E CG   1 
ATOM   19004 C CD   . PRO E 1 178 ? 152.403 181.190 148.812 1.00 25.29 ? 178 PRO E CD   1 
ATOM   19005 H HA   . PRO E 1 178 ? 152.763 182.599 146.013 1.00 28.67 ? 178 PRO E HA   1 
ATOM   19006 H HB2  . PRO E 1 178 ? 150.438 182.958 146.994 1.00 29.11 ? 178 PRO E HB2  1 
ATOM   19007 H HB3  . PRO E 1 178 ? 150.883 181.490 146.539 1.00 28.27 ? 178 PRO E HB3  1 
ATOM   19008 H HG2  . PRO E 1 178 ? 150.896 182.556 149.119 1.00 27.08 ? 178 PRO E HG2  1 
ATOM   19009 H HG3  . PRO E 1 178 ? 150.353 181.132 148.661 1.00 27.97 ? 178 PRO E HG3  1 
ATOM   19010 H HD2  . PRO E 1 178 ? 152.688 181.395 149.716 1.00 27.54 ? 178 PRO E HD2  1 
ATOM   19011 H HD3  . PRO E 1 178 ? 152.384 180.234 148.650 1.00 26.87 ? 178 PRO E HD3  1 
ATOM   19012 N N    . ARG E 1 179 ? 152.007 185.078 146.546 1.00 33.00 ? 179 ARG E N    1 
ATOM   19013 C CA   . ARG E 1 179 ? 152.117 186.509 146.802 1.00 31.91 ? 179 ARG E CA   1 
ATOM   19014 C C    . ARG E 1 179 ? 151.270 186.952 147.987 1.00 30.60 ? 179 ARG E C    1 
ATOM   19015 O O    . ARG E 1 179 ? 151.595 187.955 148.629 1.00 33.22 ? 179 ARG E O    1 
ATOM   19016 C CB   . ARG E 1 179 ? 151.709 187.315 145.565 1.00 36.59 ? 179 ARG E CB   1 
ATOM   19017 C CG   . ARG E 1 179 ? 151.864 188.822 145.723 1.00 38.99 ? 179 ARG E CG   1 
ATOM   19018 C CD   . ARG E 1 179 ? 151.456 189.640 144.485 1.00 43.18 ? 179 ARG E CD   1 
ATOM   19019 N NE   . ARG E 1 179 ? 150.044 189.580 144.119 1.00 44.77 ? 179 ARG E NE   1 
ATOM   19020 C CZ   . ARG E 1 179 ? 149.550 188.890 143.097 1.00 44.79 ? 179 ARG E CZ   1 
ATOM   19021 N NH1  . ARG E 1 179 ? 150.328 188.189 142.288 1.00 46.62 ? 179 ARG E NH1  1 
ATOM   19022 N NH2  . ARG E 1 179 ? 148.236 188.887 142.893 1.00 42.08 ? 179 ARG E NH2  1 
ATOM   19023 H H    . ARG E 1 179 ? 151.508 184.875 145.876 1.00 32.69 ? 179 ARG E H    1 
ATOM   19024 H HA   . ARG E 1 179 ? 153.042 186.721 147.003 1.00 32.31 ? 179 ARG E HA   1 
ATOM   19025 H HB2  . ARG E 1 179 ? 152.262 187.023 144.827 1.00 36.71 ? 179 ARG E HB2  1 
ATOM   19026 H HB3  . ARG E 1 179 ? 150.777 187.132 145.368 1.00 36.58 ? 179 ARG E HB3  1 
ATOM   19027 H HG2  . ARG E 1 179 ? 151.309 189.114 146.464 1.00 37.63 ? 179 ARG E HG2  1 
ATOM   19028 H HG3  . ARG E 1 179 ? 152.794 189.023 145.914 1.00 37.78 ? 179 ARG E HG3  1 
ATOM   19029 H HD2  . ARG E 1 179 ? 151.698 190.567 144.633 1.00 41.86 ? 179 ARG E HD2  1 
ATOM   19030 H HD3  . ARG E 1 179 ? 151.958 189.302 143.727 1.00 42.65 ? 179 ARG E HD3  1 
ATOM   19031 H HE   . ARG E 1 179 ? 149.487 190.005 144.617 1.00 44.47 ? 179 ARG E HE   1 
ATOM   19032 H HH11 . ARG E 1 179 ? 151.179 188.175 142.403 1.00 44.70 ? 179 ARG E HH11 1 
ATOM   19033 H HH12 . ARG E 1 179 ? 149.979 187.752 141.635 1.00 45.26 ? 179 ARG E HH12 1 
ATOM   19034 H HH21 . ARG E 1 179 ? 147.719 189.338 143.413 1.00 42.76 ? 179 ARG E HH21 1 
ATOM   19035 H HH22 . ARG E 1 179 ? 147.903 188.445 142.235 1.00 43.18 ? 179 ARG E HH22 1 
ATOM   19036 N N    . SER E 1 180 ? 150.187 186.240 148.285 1.00 29.51 ? 180 SER E N    1 
ATOM   19037 C CA   . SER E 1 180 ? 149.264 186.644 149.334 1.00 25.91 ? 180 SER E CA   1 
ATOM   19038 C C    . SER E 1 180 ? 148.587 185.408 149.906 1.00 24.22 ? 180 SER E C    1 
ATOM   19039 O O    . SER E 1 180 ? 148.500 184.368 149.255 1.00 26.40 ? 180 SER E O    1 
ATOM   19040 C CB   . SER E 1 180 ? 148.218 187.629 148.790 1.00 27.00 ? 180 SER E CB   1 
ATOM   19041 O OG   . SER E 1 180 ? 147.261 187.980 149.769 1.00 28.54 ? 180 SER E OG   1 
ATOM   19042 H H    . SER E 1 180 ? 149.966 185.507 147.892 1.00 29.88 ? 180 SER E H    1 
ATOM   19043 H HA   . SER E 1 180 ? 149.755 187.081 150.047 1.00 27.31 ? 180 SER E HA   1 
ATOM   19044 H HB2  . SER E 1 180 ? 148.671 188.434 148.495 1.00 28.37 ? 180 SER E HB2  1 
ATOM   19045 H HB3  . SER E 1 180 ? 147.761 187.216 148.041 1.00 27.52 ? 180 SER E HB3  1 
ATOM   19046 H HG   . SER E 1 180 ? 146.703 188.518 149.445 1.00 27.92 ? 180 SER E HG   1 
ATOM   19047 N N    . VAL E 1 181 ? 148.115 185.534 151.147 1.00 22.97 ? 181 VAL E N    1 
ATOM   19048 C CA   . VAL E 1 181 ? 147.374 184.442 151.768 1.00 22.24 ? 181 VAL E CA   1 
ATOM   19049 C C    . VAL E 1 181 ? 146.062 184.201 151.028 1.00 19.72 ? 181 VAL E C    1 
ATOM   19050 O O    . VAL E 1 181 ? 145.535 183.086 151.030 1.00 21.60 ? 181 VAL E O    1 
ATOM   19051 C CB   . VAL E 1 181 ? 147.153 184.732 153.270 1.00 22.34 ? 181 VAL E CB   1 
ATOM   19052 C CG1  . VAL E 1 181 ? 146.200 185.896 153.471 1.00 21.96 ? 181 VAL E CG1  1 
ATOM   19053 C CG2  . VAL E 1 181 ? 146.658 183.485 153.993 1.00 20.30 ? 181 VAL E CG2  1 
ATOM   19054 H H    . VAL E 1 181 ? 148.209 186.232 151.641 1.00 24.01 ? 181 VAL E H    1 
ATOM   19055 H HA   . VAL E 1 181 ? 147.902 183.631 151.701 1.00 22.78 ? 181 VAL E HA   1 
ATOM   19056 H HB   . VAL E 1 181 ? 148.004 184.979 153.665 1.00 22.81 ? 181 VAL E HB   1 
ATOM   19057 H HG11 . VAL E 1 181 ? 146.221 186.160 154.404 1.00 21.57 ? 181 VAL E HG11 1 
ATOM   19058 H HG12 . VAL E 1 181 ? 146.483 186.637 152.913 1.00 22.94 ? 181 VAL E HG12 1 
ATOM   19059 H HG13 . VAL E 1 181 ? 145.303 185.620 153.227 1.00 22.01 ? 181 VAL E HG13 1 
ATOM   19060 H HG21 . VAL E 1 181 ? 146.575 183.680 154.939 1.00 20.41 ? 181 VAL E HG21 1 
ATOM   19061 H HG22 . VAL E 1 181 ? 145.795 183.230 153.631 1.00 21.02 ? 181 VAL E HG22 1 
ATOM   19062 H HG23 . VAL E 1 181 ? 147.298 182.768 153.858 1.00 20.69 ? 181 VAL E HG23 1 
ATOM   19063 N N    . VAL E 1 182 ? 145.518 185.228 150.387 1.00 21.62 ? 182 VAL E N    1 
ATOM   19064 C CA   . VAL E 1 182 ? 144.309 185.096 149.582 1.00 22.66 ? 182 VAL E CA   1 
ATOM   19065 C C    . VAL E 1 182 ? 144.733 184.827 148.142 1.00 20.75 ? 182 VAL E C    1 
ATOM   19066 O O    . VAL E 1 182 ? 145.200 185.728 147.447 1.00 25.20 ? 182 VAL E O    1 
ATOM   19067 C CB   . VAL E 1 182 ? 143.432 186.349 149.684 1.00 22.81 ? 182 VAL E CB   1 
ATOM   19068 C CG1  . VAL E 1 182 ? 142.240 186.258 148.736 1.00 23.07 ? 182 VAL E CG1  1 
ATOM   19069 C CG2  . VAL E 1 182 ? 142.957 186.528 151.104 1.00 23.50 ? 182 VAL E CG2  1 
ATOM   19070 H H    . VAL E 1 182 ? 145.836 186.028 150.401 1.00 22.53 ? 182 VAL E H    1 
ATOM   19071 H HA   . VAL E 1 182 ? 143.791 184.338 149.894 1.00 22.77 ? 182 VAL E HA   1 
ATOM   19072 H HB   . VAL E 1 182 ? 143.956 187.127 149.439 1.00 22.69 ? 182 VAL E HB   1 
ATOM   19073 H HG11 . VAL E 1 182 ? 141.594 186.940 148.978 1.00 22.36 ? 182 VAL E HG11 1 
ATOM   19074 H HG12 . VAL E 1 182 ? 142.543 186.402 147.826 1.00 22.81 ? 182 VAL E HG12 1 
ATOM   19075 H HG13 . VAL E 1 182 ? 141.837 185.379 148.820 1.00 22.50 ? 182 VAL E HG13 1 
ATOM   19076 H HG21 . VAL E 1 182 ? 142.373 187.301 151.146 1.00 23.16 ? 182 VAL E HG21 1 
ATOM   19077 H HG22 . VAL E 1 182 ? 142.473 185.733 151.377 1.00 22.90 ? 182 VAL E HG22 1 
ATOM   19078 H HG23 . VAL E 1 182 ? 143.725 186.662 151.680 1.00 23.52 ? 182 VAL E HG23 1 
ATOM   19079 N N    . GLY E 1 183 ? 144.574 183.582 147.696 1.00 22.23 ? 183 GLY E N    1 
ATOM   19080 C CA   . GLY E 1 183 ? 144.957 183.219 146.337 1.00 21.61 ? 183 GLY E CA   1 
ATOM   19081 C C    . GLY E 1 183 ? 143.905 183.644 145.322 1.00 22.69 ? 183 GLY E C    1 
ATOM   19082 O O    . GLY E 1 183 ? 142.706 183.586 145.578 1.00 25.67 ? 183 GLY E O    1 
ATOM   19083 H H    . GLY E 1 183 ? 144.249 182.934 148.158 1.00 23.03 ? 183 GLY E H    1 
ATOM   19084 H HA2  . GLY E 1 183 ? 145.798 183.648 146.110 1.00 22.57 ? 183 GLY E HA2  1 
ATOM   19085 H HA3  . GLY E 1 183 ? 145.075 182.258 146.278 1.00 21.57 ? 183 GLY E HA3  1 
ATOM   19086 N N    . LYS E 1 184 ? 144.376 184.083 144.156 1.00 26.19 ? 184 LYS E N    1 
ATOM   19087 C CA   . LYS E 1 184 ? 143.514 184.518 143.062 1.00 26.07 ? 184 LYS E CA   1 
ATOM   19088 C C    . LYS E 1 184 ? 143.385 183.479 141.958 1.00 24.49 ? 184 LYS E C    1 
ATOM   19089 O O    . LYS E 1 184 ? 142.725 183.744 140.951 1.00 28.63 ? 184 LYS E O    1 
ATOM   19090 C CB   . LYS E 1 184 ? 144.031 185.832 142.467 1.00 26.92 ? 184 LYS E CB   1 
ATOM   19091 C CG   . LYS E 1 184 ? 144.099 186.998 143.441 1.00 25.98 ? 184 LYS E CG   1 
ATOM   19092 C CD   . LYS E 1 184 ? 142.734 187.385 143.966 1.00 26.35 ? 184 LYS E CD   1 
ATOM   19093 C CE   . LYS E 1 184 ? 142.791 188.665 144.770 1.00 28.68 ? 184 LYS E CE   1 
ATOM   19094 N NZ   . LYS E 1 184 ? 141.486 188.991 145.409 1.00 29.44 ? 184 LYS E NZ   1 
ATOM   19095 H H    . LYS E 1 184 ? 145.214 184.141 143.973 1.00 25.83 ? 184 LYS E H    1 
ATOM   19096 H HA   . LYS E 1 184 ? 142.624 184.681 143.410 1.00 26.24 ? 184 LYS E HA   1 
ATOM   19097 H HB2  . LYS E 1 184 ? 144.926 185.685 142.123 1.00 27.41 ? 184 LYS E HB2  1 
ATOM   19098 H HB3  . LYS E 1 184 ? 143.443 186.093 141.740 1.00 25.63 ? 184 LYS E HB3  1 
ATOM   19099 H HG2  . LYS E 1 184 ? 144.654 186.749 144.196 1.00 26.31 ? 184 LYS E HG2  1 
ATOM   19100 H HG3  . LYS E 1 184 ? 144.478 187.768 142.989 1.00 27.65 ? 184 LYS E HG3  1 
ATOM   19101 H HD2  . LYS E 1 184 ? 142.130 187.521 143.220 1.00 26.65 ? 184 LYS E HD2  1 
ATOM   19102 H HD3  . LYS E 1 184 ? 142.401 186.681 144.543 1.00 26.29 ? 184 LYS E HD3  1 
ATOM   19103 H HE2  . LYS E 1 184 ? 143.455 188.570 145.471 1.00 26.79 ? 184 LYS E HE2  1 
ATOM   19104 H HE3  . LYS E 1 184 ? 143.030 189.398 144.182 1.00 28.20 ? 184 LYS E HE3  1 
ATOM   19105 H HZ1  . LYS E 1 184 ? 141.246 188.336 145.960 1.00 28.08 ? 184 LYS E HZ1  1 
ATOM   19106 H HZ2  . LYS E 1 184 ? 141.556 189.748 145.872 1.00 28.46 ? 184 LYS E HZ2  1 
ATOM   19107 H HZ3  . LYS E 1 184 ? 140.859 189.090 144.785 1.00 28.53 ? 184 LYS E HZ3  1 
ATOM   19108 N N    . ASN E 1 185 ? 143.998 182.315 142.119 1.00 22.44 ? 185 ASN E N    1 
ATOM   19109 C CA   . ASN E 1 185 ? 143.877 181.224 141.167 1.00 24.86 ? 185 ASN E CA   1 
ATOM   19110 C C    . ASN E 1 185 ? 144.193 179.934 141.911 1.00 21.33 ? 185 ASN E C    1 
ATOM   19111 O O    . ASN E 1 185 ? 144.734 179.954 143.016 1.00 23.78 ? 185 ASN E O    1 
ATOM   19112 C CB   . ASN E 1 185 ? 144.788 181.431 139.952 1.00 25.09 ? 185 ASN E CB   1 
ATOM   19113 C CG   . ASN E 1 185 ? 146.235 181.657 140.338 1.00 25.12 ? 185 ASN E CG   1 
ATOM   19114 O OD1  . ASN E 1 185 ? 146.935 180.725 140.714 1.00 24.87 ? 185 ASN E OD1  1 
ATOM   19115 N ND2  . ASN E 1 185 ? 146.685 182.901 140.254 1.00 24.80 ? 185 ASN E ND2  1 
ATOM   19116 H H    . ASN E 1 185 ? 144.503 182.127 142.789 1.00 23.82 ? 185 ASN E H    1 
ATOM   19117 H HA   . ASN E 1 185 ? 142.960 181.175 140.852 1.00 25.23 ? 185 ASN E HA   1 
ATOM   19118 H HB2  . ASN E 1 185 ? 144.748 180.643 139.388 1.00 24.48 ? 185 ASN E HB2  1 
ATOM   19119 H HB3  . ASN E 1 185 ? 144.484 182.209 139.458 1.00 24.62 ? 185 ASN E HB3  1 
ATOM   19120 H HD21 . ASN E 1 185 ? 147.500 183.077 140.464 1.00 24.81 ? 185 ASN E HD21 1 
ATOM   19121 H HD22 . ASN E 1 185 ? 146.164 183.530 139.985 1.00 24.61 ? 185 ASN E HD22 1 
ATOM   19122 N N    . THR E 1 186 ? 143.849 178.806 141.289 1.00 23.01 ? 186 THR E N    1 
ATOM   19123 C CA   . THR E 1 186 ? 143.935 177.522 141.980 1.00 24.82 ? 186 THR E CA   1 
ATOM   19124 C C    . THR E 1 186 ? 145.345 177.262 142.496 1.00 23.25 ? 186 THR E C    1 
ATOM   19125 O O    . THR E 1 186 ? 145.523 176.805 143.631 1.00 21.74 ? 186 THR E O    1 
ATOM   19126 C CB   . THR E 1 186 ? 143.498 176.389 141.050 1.00 27.89 ? 186 THR E CB   1 
ATOM   19127 O OG1  . THR E 1 186 ? 142.167 176.635 140.583 1.00 32.34 ? 186 THR E OG1  1 
ATOM   19128 C CG2  . THR E 1 186 ? 143.533 175.048 141.776 1.00 26.95 ? 186 THR E CG2  1 
ATOM   19129 H H    . THR E 1 186 ? 143.571 178.758 140.477 1.00 24.40 ? 186 THR E H    1 
ATOM   19130 H HA   . THR E 1 186 ? 143.335 177.533 142.742 1.00 24.48 ? 186 THR E HA   1 
ATOM   19131 H HB   . THR E 1 186 ? 144.102 176.342 140.292 1.00 28.92 ? 186 THR E HB   1 
ATOM   19132 H HG1  . THR E 1 186 ? 141.923 176.015 140.072 1.00 30.62 ? 186 THR E HG1  1 
ATOM   19133 H HG21 . THR E 1 186 ? 143.071 174.377 141.249 1.00 28.87 ? 186 THR E HG21 1 
ATOM   19134 H HG22 . THR E 1 186 ? 144.450 174.761 141.910 1.00 29.06 ? 186 THR E HG22 1 
ATOM   19135 H HG23 . THR E 1 186 ? 143.094 175.125 142.637 1.00 26.12 ? 186 THR E HG23 1 
ATOM   19136 N N    . VAL E 1 187 ? 146.356 177.533 141.671 1.00 25.01 ? 187 VAL E N    1 
ATOM   19137 C CA   . VAL E 1 187 ? 147.740 177.295 142.074 1.00 24.29 ? 187 VAL E CA   1 
ATOM   19138 C C    . VAL E 1 187 ? 148.092 178.128 143.301 1.00 22.09 ? 187 VAL E C    1 
ATOM   19139 O O    . VAL E 1 187 ? 148.666 177.617 144.269 1.00 22.25 ? 187 VAL E O    1 
ATOM   19140 C CB   . VAL E 1 187 ? 148.693 177.586 140.899 1.00 27.83 ? 187 VAL E CB   1 
ATOM   19141 C CG1  . VAL E 1 187 ? 150.145 177.632 141.373 1.00 25.92 ? 187 VAL E CG1  1 
ATOM   19142 C CG2  . VAL E 1 187 ? 148.507 176.551 139.804 1.00 30.47 ? 187 VAL E CG2  1 
ATOM   19143 H H    . VAL E 1 187 ? 146.268 177.854 140.878 1.00 25.56 ? 187 VAL E H    1 
ATOM   19144 H HA   . VAL E 1 187 ? 147.840 176.361 142.312 1.00 25.68 ? 187 VAL E HA   1 
ATOM   19145 H HB   . VAL E 1 187 ? 148.474 178.454 140.527 1.00 26.40 ? 187 VAL E HB   1 
ATOM   19146 H HG11 . VAL E 1 187 ? 150.727 177.529 140.604 1.00 26.70 ? 187 VAL E HG11 1 
ATOM   19147 H HG12 . VAL E 1 187 ? 150.316 178.486 141.801 1.00 25.40 ? 187 VAL E HG12 1 
ATOM   19148 H HG13 . VAL E 1 187 ? 150.297 176.907 141.999 1.00 26.83 ? 187 VAL E HG13 1 
ATOM   19149 H HG21 . VAL E 1 187 ? 148.569 176.994 138.943 1.00 32.89 ? 187 VAL E HG21 1 
ATOM   19150 H HG22 . VAL E 1 187 ? 149.200 175.879 139.876 1.00 33.22 ? 187 VAL E HG22 1 
ATOM   19151 H HG23 . VAL E 1 187 ? 147.633 176.140 139.897 1.00 31.02 ? 187 VAL E HG23 1 
ATOM   19152 N N    . GLU E 1 188 ? 147.742 179.417 143.293 1.00 20.00 ? 188 GLU E N    1 
ATOM   19153 C CA   . GLU E 1 188 ? 148.078 180.259 144.437 1.00 22.20 ? 188 GLU E CA   1 
ATOM   19154 C C    . GLU E 1 188 ? 147.277 179.867 145.667 1.00 20.99 ? 188 GLU E C    1 
ATOM   19155 O O    . GLU E 1 188 ? 147.788 179.931 146.784 1.00 21.40 ? 188 GLU E O    1 
ATOM   19156 C CB   . GLU E 1 188 ? 147.850 181.740 144.146 1.00 24.75 ? 188 GLU E CB   1 
ATOM   19157 C CG   . GLU E 1 188 ? 148.764 182.356 143.122 1.00 28.40 ? 188 GLU E CG   1 
ATOM   19158 C CD   . GLU E 1 188 ? 148.419 183.810 142.861 1.00 32.80 ? 188 GLU E CD   1 
ATOM   19159 O OE1  . GLU E 1 188 ? 147.360 184.267 143.339 1.00 31.13 ? 188 GLU E OE1  1 
ATOM   19160 O OE2  . GLU E 1 188 ? 149.207 184.498 142.184 1.00 39.89 ? 188 GLU E OE2  1 
ATOM   19161 H H    . GLU E 1 188 ? 147.323 179.816 142.656 1.00 23.08 ? 188 GLU E H    1 
ATOM   19162 H HA   . GLU E 1 188 ? 149.018 180.140 144.645 1.00 23.39 ? 188 GLU E HA   1 
ATOM   19163 H HB2  . GLU E 1 188 ? 146.941 181.852 143.827 1.00 24.81 ? 188 GLU E HB2  1 
ATOM   19164 H HB3  . GLU E 1 188 ? 147.966 182.236 144.972 1.00 24.71 ? 188 GLU E HB3  1 
ATOM   19165 H HG2  . GLU E 1 188 ? 149.678 182.315 143.444 1.00 28.00 ? 188 GLU E HG2  1 
ATOM   19166 H HG3  . GLU E 1 188 ? 148.682 181.870 142.287 1.00 27.21 ? 188 GLU E HG3  1 
ATOM   19167 N N    . CYS E 1 189 ? 146.014 179.484 145.492 1.00 19.98 ? 189 CYS E N    1 
ATOM   19168 C CA   . CYS E 1 189 ? 145.244 179.003 146.635 1.00 19.10 ? 189 CYS E CA   1 
ATOM   19169 C C    . CYS E 1 189 ? 145.910 177.786 147.265 1.00 16.50 ? 189 CYS E C    1 
ATOM   19170 O O    . CYS E 1 189 ? 146.026 177.698 148.490 1.00 16.49 ? 189 CYS E O    1 
ATOM   19171 C CB   . CYS E 1 189 ? 143.809 178.674 146.215 1.00 19.83 ? 189 CYS E CB   1 
ATOM   19172 S SG   . CYS E 1 189 ? 142.822 180.087 145.685 1.00 24.55 ? 189 CYS E SG   1 
ATOM   19173 H H    . CYS E 1 189 ? 145.590 179.491 144.743 1.00 21.51 ? 189 CYS E H    1 
ATOM   19174 H HA   . CYS E 1 189 ? 145.206 179.702 147.306 1.00 19.76 ? 189 CYS E HA   1 
ATOM   19175 H HB2  . CYS E 1 189 ? 143.840 178.046 145.477 1.00 20.92 ? 189 CYS E HB2  1 
ATOM   19176 H HB3  . CYS E 1 189 ? 143.354 178.266 146.969 1.00 20.01 ? 189 CYS E HB3  1 
ATOM   19177 H HG   . CYS E 1 189 ? 143.454 180.757 144.917 1.00 23.11 ? 189 CYS E HG   1 
ATOM   19178 N N    . MET E 1 190 ? 146.348 176.837 146.442 1.00 16.98 ? 190 MET E N    1 
ATOM   19179 C CA   . MET E 1 190 ? 146.981 175.638 146.975 1.00 18.01 ? 190 MET E CA   1 
ATOM   19180 C C    . MET E 1 190 ? 148.323 175.956 147.628 1.00 16.93 ? 190 MET E C    1 
ATOM   19181 O O    . MET E 1 190 ? 148.661 175.382 148.668 1.00 15.57 ? 190 MET E O    1 
ATOM   19182 C CB   . MET E 1 190 ? 147.145 174.604 145.867 1.00 20.59 ? 190 MET E CB   1 
ATOM   19183 C CG   . MET E 1 190 ? 145.820 174.075 145.344 1.00 21.95 ? 190 MET E CG   1 
ATOM   19184 S SD   . MET E 1 190 ? 145.975 172.949 143.950 1.00 30.40 ? 190 MET E SD   1 
ATOM   19185 C CE   . MET E 1 190 ? 146.808 171.569 144.726 1.00 31.37 ? 190 MET E CE   1 
ATOM   19186 H H    . MET E 1 190 ? 146.291 176.862 145.585 1.00 19.32 ? 190 MET E H    1 
ATOM   19187 H HA   . MET E 1 190 ? 146.396 175.254 147.647 1.00 18.94 ? 190 MET E HA   1 
ATOM   19188 H HB2  . MET E 1 190 ? 147.619 175.010 145.124 1.00 21.00 ? 190 MET E HB2  1 
ATOM   19189 H HB3  . MET E 1 190 ? 147.652 173.854 146.212 1.00 22.03 ? 190 MET E HB3  1 
ATOM   19190 H HG2  . MET E 1 190 ? 145.372 173.596 146.059 1.00 21.76 ? 190 MET E HG2  1 
ATOM   19191 H HG3  . MET E 1 190 ? 145.272 174.823 145.060 1.00 21.99 ? 190 MET E HG3  1 
ATOM   19192 H HE1  . MET E 1 190 ? 146.935 170.863 144.073 1.00 34.48 ? 190 MET E HE1  1 
ATOM   19193 H HE2  . MET E 1 190 ? 147.663 171.868 145.067 1.00 29.18 ? 190 MET E HE2  1 
ATOM   19194 H HE3  . MET E 1 190 ? 146.264 171.251 145.463 1.00 30.37 ? 190 MET E HE3  1 
ATOM   19195 N N    . GLN E 1 191 ? 149.099 176.863 147.031 1.00 16.60 ? 191 GLN E N    1 
ATOM   19196 C CA   . GLN E 1 191 ? 150.369 177.266 147.627 1.00 18.67 ? 191 GLN E CA   1 
ATOM   19197 C C    . GLN E 1 191 ? 150.156 177.990 148.949 1.00 18.08 ? 191 GLN E C    1 
ATOM   19198 O O    . GLN E 1 191 ? 150.885 177.749 149.914 1.00 15.64 ? 191 GLN E O    1 
ATOM   19199 C CB   . GLN E 1 191 ? 151.158 178.143 146.653 1.00 22.45 ? 191 GLN E CB   1 
ATOM   19200 C CG   . GLN E 1 191 ? 151.791 177.372 145.507 1.00 22.10 ? 191 GLN E CG   1 
ATOM   19201 C CD   . GLN E 1 191 ? 152.546 178.255 144.535 1.00 25.14 ? 191 GLN E CD   1 
ATOM   19202 O OE1  . GLN E 1 191 ? 152.534 179.476 144.652 1.00 27.98 ? 191 GLN E OE1  1 
ATOM   19203 N NE2  . GLN E 1 191 ? 153.212 177.637 143.569 1.00 29.59 ? 191 GLN E NE2  1 
ATOM   19204 H H    . GLN E 1 191 ? 148.916 177.254 146.287 1.00 19.45 ? 191 GLN E H    1 
ATOM   19205 H HA   . GLN E 1 191 ? 150.897 176.472 147.807 1.00 20.06 ? 191 GLN E HA   1 
ATOM   19206 H HB2  . GLN E 1 191 ? 150.559 178.804 146.272 1.00 22.49 ? 191 GLN E HB2  1 
ATOM   19207 H HB3  . GLN E 1 191 ? 151.870 178.587 147.140 1.00 23.29 ? 191 GLN E HB3  1 
ATOM   19208 H HG2  . GLN E 1 191 ? 152.416 176.726 145.871 1.00 24.71 ? 191 GLN E HG2  1 
ATOM   19209 H HG3  . GLN E 1 191 ? 151.092 176.914 145.013 1.00 23.28 ? 191 GLN E HG3  1 
ATOM   19210 H HE21 . GLN E 1 191 ? 153.199 176.778 143.520 1.00 31.17 ? 191 GLN E HE21 1 
ATOM   19211 H HE22 . GLN E 1 191 ? 153.657 178.095 142.993 1.00 30.16 ? 191 GLN E HE22 1 
ATOM   19212 N N    . ALA E 1 192 ? 149.174 178.891 149.010 1.00 16.70 ? 192 ALA E N    1 
ATOM   19213 C CA   . ALA E 1 192 ? 148.857 179.559 150.265 1.00 17.27 ? 192 ALA E CA   1 
ATOM   19214 C C    . ALA E 1 192 ? 148.464 178.541 151.323 1.00 13.69 ? 192 ALA E C    1 
ATOM   19215 O O    . ALA E 1 192 ? 149.001 178.552 152.434 1.00 16.51 ? 192 ALA E O    1 
ATOM   19216 C CB   . ALA E 1 192 ? 147.742 180.584 150.061 1.00 17.28 ? 192 ALA E CB   1 
ATOM   19217 H H    . ALA E 1 192 ? 148.684 179.130 148.344 1.00 17.73 ? 192 ALA E H    1 
ATOM   19218 H HA   . ALA E 1 192 ? 149.644 180.030 150.581 1.00 18.40 ? 192 ALA E HA   1 
ATOM   19219 H HB1  . ALA E 1 192 ? 147.549 181.013 150.909 1.00 18.30 ? 192 ALA E HB1  1 
ATOM   19220 H HB2  . ALA E 1 192 ? 148.034 181.245 149.414 1.00 19.33 ? 192 ALA E HB2  1 
ATOM   19221 H HB3  . ALA E 1 192 ? 146.950 180.128 149.734 1.00 18.06 ? 192 ALA E HB3  1 
ATOM   19222 N N    . GLY E 1 193 ? 147.554 177.632 150.979 1.00 15.16 ? 193 GLY E N    1 
ATOM   19223 C CA   . GLY E 1 193 ? 147.188 176.550 151.866 1.00 14.19 ? 193 GLY E CA   1 
ATOM   19224 C C    . GLY E 1 193 ? 148.416 175.852 152.397 1.00 14.28 ? 193 GLY E C    1 
ATOM   19225 O O    . GLY E 1 193 ? 148.678 175.918 153.590 1.00 18.85 ? 193 GLY E O    1 
ATOM   19226 H H    . GLY E 1 193 ? 147.135 177.626 150.228 1.00 16.13 ? 193 GLY E H    1 
ATOM   19227 H HA2  . GLY E 1 193 ? 146.679 176.898 152.615 1.00 14.87 ? 193 GLY E HA2  1 
ATOM   19228 H HA3  . GLY E 1 193 ? 146.646 175.904 151.395 1.00 15.08 ? 193 GLY E HA3  1 
ATOM   19229 N N    . ALA E 1 194 ? 149.216 175.253 151.518 1.00 15.57 ? 194 ALA E N    1 
ATOM   19230 C CA   . ALA E 1 194 ? 150.410 174.538 151.951 1.00 15.38 ? 194 ALA E CA   1 
ATOM   19231 C C    . ALA E 1 194 ? 151.292 175.405 152.848 1.00 14.85 ? 194 ALA E C    1 
ATOM   19232 O O    . ALA E 1 194 ? 151.470 175.111 154.031 1.00 15.38 ? 194 ALA E O    1 
ATOM   19233 C CB   . ALA E 1 194 ? 151.188 174.052 150.730 1.00 15.80 ? 194 ALA E CB   1 
ATOM   19234 H H    . ALA E 1 194 ? 149.087 175.244 150.668 1.00 16.31 ? 194 ALA E H    1 
ATOM   19235 H HA   . ALA E 1 194 ? 150.140 173.760 152.462 1.00 15.51 ? 194 ALA E HA   1 
ATOM   19236 H HB1  . ALA E 1 194 ? 151.979 173.577 151.030 1.00 17.16 ? 194 ALA E HB1  1 
ATOM   19237 H HB2  . ALA E 1 194 ? 150.622 173.459 150.211 1.00 16.77 ? 194 ALA E HB2  1 
ATOM   19238 H HB3  . ALA E 1 194 ? 151.444 174.819 150.194 1.00 16.63 ? 194 ALA E HB3  1 
ATOM   19239 N N    . VAL E 1 195 ? 151.810 176.510 152.311 1.00 16.32 ? 195 VAL E N    1 
ATOM   19240 C CA   . VAL E 1 195 ? 152.865 177.259 152.993 1.00 15.55 ? 195 VAL E CA   1 
ATOM   19241 C C    . VAL E 1 195 ? 152.328 177.906 154.266 1.00 15.49 ? 195 VAL E C    1 
ATOM   19242 O O    . VAL E 1 195 ? 152.764 177.585 155.379 1.00 16.84 ? 195 VAL E O    1 
ATOM   19243 C CB   . VAL E 1 195 ? 153.486 178.295 152.037 1.00 19.47 ? 195 VAL E CB   1 
ATOM   19244 C CG1  . VAL E 1 195 ? 154.424 179.226 152.772 1.00 19.19 ? 195 VAL E CG1  1 
ATOM   19245 C CG2  . VAL E 1 195 ? 154.230 177.587 150.911 1.00 18.90 ? 195 VAL E CG2  1 
ATOM   19246 H H    . VAL E 1 195 ? 151.571 176.844 151.555 1.00 16.37 ? 195 VAL E H    1 
ATOM   19247 H HA   . VAL E 1 195 ? 153.566 176.640 153.252 1.00 16.43 ? 195 VAL E HA   1 
ATOM   19248 H HB   . VAL E 1 195 ? 152.778 178.828 151.642 1.00 19.32 ? 195 VAL E HB   1 
ATOM   19249 H HG11 . VAL E 1 195 ? 154.989 179.676 152.125 1.00 20.33 ? 195 VAL E HG11 1 
ATOM   19250 H HG12 . VAL E 1 195 ? 153.904 179.881 153.265 1.00 18.27 ? 195 VAL E HG12 1 
ATOM   19251 H HG13 . VAL E 1 195 ? 154.971 178.706 153.381 1.00 18.11 ? 195 VAL E HG13 1 
ATOM   19252 H HG21 . VAL E 1 195 ? 154.618 178.253 150.322 1.00 22.18 ? 195 VAL E HG21 1 
ATOM   19253 H HG22 . VAL E 1 195 ? 154.930 177.035 151.295 1.00 19.69 ? 195 VAL E HG22 1 
ATOM   19254 H HG23 . VAL E 1 195 ? 153.604 177.034 150.418 1.00 19.61 ? 195 VAL E HG23 1 
ATOM   19255 N N    . PHE E 1 196 ? 151.362 178.815 154.124 1.00 15.51 ? 196 PHE E N    1 
ATOM   19256 C CA   . PHE E 1 196 ? 150.880 179.539 155.291 1.00 16.56 ? 196 PHE E CA   1 
ATOM   19257 C C    . PHE E 1 196 ? 150.146 178.611 156.256 1.00 12.99 ? 196 PHE E C    1 
ATOM   19258 O O    . PHE E 1 196 ? 150.268 178.768 157.473 1.00 16.97 ? 196 PHE E O    1 
ATOM   19259 C CB   . PHE E 1 196 ? 149.991 180.702 154.857 1.00 18.05 ? 196 PHE E CB   1 
ATOM   19260 C CG   . PHE E 1 196 ? 150.706 181.731 154.023 1.00 20.30 ? 196 PHE E CG   1 
ATOM   19261 C CD1  . PHE E 1 196 ? 151.822 182.385 154.514 1.00 22.76 ? 196 PHE E CD1  1 
ATOM   19262 C CD2  . PHE E 1 196 ? 150.260 182.047 152.751 1.00 19.72 ? 196 PHE E CD2  1 
ATOM   19263 C CE1  . PHE E 1 196 ? 152.483 183.327 153.753 1.00 24.60 ? 196 PHE E CE1  1 
ATOM   19264 C CE2  . PHE E 1 196 ? 150.916 182.991 151.987 1.00 24.29 ? 196 PHE E CE2  1 
ATOM   19265 C CZ   . PHE E 1 196 ? 152.026 183.634 152.489 1.00 23.40 ? 196 PHE E CZ   1 
ATOM   19266 H H    . PHE E 1 196 ? 150.981 179.025 153.383 1.00 16.74 ? 196 PHE E H    1 
ATOM   19267 H HA   . PHE E 1 196 ? 151.643 179.907 155.764 1.00 17.66 ? 196 PHE E HA   1 
ATOM   19268 H HB2  . PHE E 1 196 ? 149.254 180.353 154.330 1.00 17.77 ? 196 PHE E HB2  1 
ATOM   19269 H HB3  . PHE E 1 196 ? 149.648 181.146 155.648 1.00 18.41 ? 196 PHE E HB3  1 
ATOM   19270 H HD1  . PHE E 1 196 ? 152.135 182.183 155.366 1.00 20.27 ? 196 PHE E HD1  1 
ATOM   19271 H HD2  . PHE E 1 196 ? 149.510 181.618 152.407 1.00 19.78 ? 196 PHE E HD2  1 
ATOM   19272 H HE1  . PHE E 1 196 ? 153.232 183.759 154.095 1.00 24.51 ? 196 PHE E HE1  1 
ATOM   19273 H HE2  . PHE E 1 196 ? 150.607 183.195 151.134 1.00 24.27 ? 196 PHE E HE2  1 
ATOM   19274 H HZ   . PHE E 1 196 ? 152.469 184.270 151.974 1.00 24.84 ? 196 PHE E HZ   1 
ATOM   19275 N N    . GLY E 1 197 ? 149.359 177.654 155.749 1.00 13.87 ? 197 GLY E N    1 
ATOM   19276 C CA   . GLY E 1 197 ? 148.662 176.736 156.628 1.00 12.75 ? 197 GLY E CA   1 
ATOM   19277 C C    . GLY E 1 197 ? 149.584 175.834 157.426 1.00 11.26 ? 197 GLY E C    1 
ATOM   19278 O O    . GLY E 1 197 ? 149.325 175.569 158.596 1.00 13.29 ? 197 GLY E O    1 
ATOM   19279 H H    . GLY E 1 197 ? 149.221 177.523 154.910 1.00 14.31 ? 197 GLY E H    1 
ATOM   19280 H HA2  . GLY E 1 197 ? 148.119 177.243 157.253 1.00 13.49 ? 197 GLY E HA2  1 
ATOM   19281 H HA3  . GLY E 1 197 ? 148.072 176.175 156.099 1.00 13.55 ? 197 GLY E HA3  1 
ATOM   19282 N N    . PHE E 1 198 ? 150.670 175.343 156.819 1.00 12.41 ? 198 PHE E N    1 
ATOM   19283 C CA   . PHE E 1 198 ? 151.581 174.504 157.594 1.00 11.93 ? 198 PHE E CA   1 
ATOM   19284 C C    . PHE E 1 198 ? 152.450 175.331 158.530 1.00 11.37 ? 198 PHE E C    1 
ATOM   19285 O O    . PHE E 1 198 ? 152.806 174.856 159.611 1.00 10.65 ? 198 PHE E O    1 
ATOM   19286 C CB   . PHE E 1 198 ? 152.421 173.623 156.675 1.00 11.99 ? 198 PHE E CB   1 
ATOM   19287 C CG   . PHE E 1 198 ? 151.722 172.358 156.296 1.00 13.38 ? 198 PHE E CG   1 
ATOM   19288 C CD1  . PHE E 1 198 ? 151.768 171.258 157.136 1.00 12.05 ? 198 PHE E CD1  1 
ATOM   19289 C CD2  . PHE E 1 198 ? 150.975 172.276 155.132 1.00 12.12 ? 198 PHE E CD2  1 
ATOM   19290 C CE1  . PHE E 1 198 ? 151.104 170.094 156.810 1.00 12.63 ? 198 PHE E CE1  1 
ATOM   19291 C CE2  . PHE E 1 198 ? 150.310 171.112 154.804 1.00 14.03 ? 198 PHE E CE2  1 
ATOM   19292 C CZ   . PHE E 1 198 ? 150.375 170.018 155.646 1.00 12.34 ? 198 PHE E CZ   1 
ATOM   19293 H H    . PHE E 1 198 ? 150.893 175.474 155.999 1.00 13.47 ? 198 PHE E H    1 
ATOM   19294 H HA   . PHE E 1 198 ? 151.051 173.909 158.147 1.00 12.25 ? 198 PHE E HA   1 
ATOM   19295 H HB2  . PHE E 1 198 ? 152.631 174.110 155.865 1.00 13.27 ? 198 PHE E HB2  1 
ATOM   19296 H HB3  . PHE E 1 198 ? 153.240 173.382 157.136 1.00 12.46 ? 198 PHE E HB3  1 
ATOM   19297 H HD1  . PHE E 1 198 ? 152.260 171.301 157.925 1.00 12.28 ? 198 PHE E HD1  1 
ATOM   19298 H HD2  . PHE E 1 198 ? 150.928 173.007 154.561 1.00 13.57 ? 198 PHE E HD2  1 
ATOM   19299 H HE1  . PHE E 1 198 ? 151.148 169.359 157.379 1.00 12.32 ? 198 PHE E HE1  1 
ATOM   19300 H HE2  . PHE E 1 198 ? 149.818 171.065 154.017 1.00 14.26 ? 198 PHE E HE2  1 
ATOM   19301 H HZ   . PHE E 1 198 ? 149.929 169.232 155.425 1.00 13.17 ? 198 PHE E HZ   1 
ATOM   19302 N N    . ALA E 1 199 ? 152.746 176.582 158.174 1.00 12.52 ? 199 ALA E N    1 
ATOM   19303 C CA   . ALA E 1 199 ? 153.333 177.477 159.163 1.00 11.88 ? 199 ALA E CA   1 
ATOM   19304 C C    . ALA E 1 199 ? 152.406 177.621 160.359 1.00 13.10 ? 199 ALA E C    1 
ATOM   19305 O O    . ALA E 1 199 ? 152.844 177.543 161.511 1.00 14.69 ? 199 ALA E O    1 
ATOM   19306 C CB   . ALA E 1 199 ? 153.621 178.842 158.544 1.00 14.51 ? 199 ALA E CB   1 
ATOM   19307 H H    . ALA E 1 199 ? 152.621 176.924 157.395 1.00 13.14 ? 199 ALA E H    1 
ATOM   19308 H HA   . ALA E 1 199 ? 154.172 177.102 159.474 1.00 12.51 ? 199 ALA E HA   1 
ATOM   19309 H HB1  . ALA E 1 199 ? 154.010 179.420 159.219 1.00 13.14 ? 199 ALA E HB1  1 
ATOM   19310 H HB2  . ALA E 1 199 ? 154.242 178.730 157.807 1.00 14.11 ? 199 ALA E HB2  1 
ATOM   19311 H HB3  . ALA E 1 199 ? 152.790 179.225 158.221 1.00 14.18 ? 199 ALA E HB3  1 
ATOM   19312 N N    . GLY E 1 200 ? 151.113 177.813 160.100 1.00 12.53 ? 200 GLY E N    1 
ATOM   19313 C CA   . GLY E 1 200 ? 150.150 177.865 161.185 1.00 11.49 ? 200 GLY E CA   1 
ATOM   19314 C C    . GLY E 1 200 ? 150.082 176.571 161.974 1.00 9.72  ? 200 GLY E C    1 
ATOM   19315 O O    . GLY E 1 200 ? 149.952 176.590 163.189 1.00 11.97 ? 200 GLY E O    1 
ATOM   19316 H H    . GLY E 1 200 ? 150.776 177.912 159.315 1.00 12.42 ? 200 GLY E H    1 
ATOM   19317 H HA2  . GLY E 1 200 ? 150.389 178.581 161.793 1.00 12.05 ? 200 GLY E HA2  1 
ATOM   19318 H HA3  . GLY E 1 200 ? 149.269 178.050 160.824 1.00 12.23 ? 200 GLY E HA3  1 
ATOM   19319 N N    . LEU E 1 201 ? 150.151 175.433 161.293 1.00 10.43 ? 201 LEU E N    1 
ATOM   19320 C CA   . LEU E 1 201 ? 150.128 174.151 161.989 1.00 10.24 ? 201 LEU E CA   1 
ATOM   19321 C C    . LEU E 1 201 ? 151.294 174.041 162.962 1.00 10.71 ? 201 LEU E C    1 
ATOM   19322 O O    . LEU E 1 201 ? 151.116 173.668 164.128 1.00 10.86 ? 201 LEU E O    1 
ATOM   19323 C CB   . LEU E 1 201 ? 150.158 173.008 160.976 1.00 10.63 ? 201 LEU E CB   1 
ATOM   19324 C CG   . LEU E 1 201 ? 150.209 171.588 161.546 1.00 10.09 ? 201 LEU E CG   1 
ATOM   19325 C CD1  . LEU E 1 201 ? 149.360 170.656 160.687 1.00 11.36 ? 201 LEU E CD1  1 
ATOM   19326 C CD2  . LEU E 1 201 ? 151.632 171.049 161.665 1.00 11.17 ? 201 LEU E CD2  1 
ATOM   19327 H H    . LEU E 1 201 ? 150.212 175.375 160.436 1.00 11.25 ? 201 LEU E H    1 
ATOM   19328 H HA   . LEU E 1 201 ? 149.305 174.081 162.497 1.00 10.67 ? 201 LEU E HA   1 
ATOM   19329 H HB2  . LEU E 1 201 ? 149.360 173.069 160.427 1.00 10.90 ? 201 LEU E HB2  1 
ATOM   19330 H HB3  . LEU E 1 201 ? 150.942 173.121 160.415 1.00 11.13 ? 201 LEU E HB3  1 
ATOM   19331 H HG   . LEU E 1 201 ? 149.840 171.609 162.435 1.00 10.28 ? 201 LEU E HG   1 
ATOM   19332 H HD11 . LEU E 1 201 ? 149.410 169.758 161.051 1.00 10.94 ? 201 LEU E HD11 1 
ATOM   19333 H HD12 . LEU E 1 201 ? 148.441 170.966 160.694 1.00 11.49 ? 201 LEU E HD12 1 
ATOM   19334 H HD13 . LEU E 1 201 ? 149.704 170.664 159.780 1.00 10.97 ? 201 LEU E HD13 1 
ATOM   19335 H HD21 . LEU E 1 201 ? 151.594 170.119 161.940 1.00 10.88 ? 201 LEU E HD21 1 
ATOM   19336 H HD22 . LEU E 1 201 ? 152.068 171.118 160.801 1.00 11.08 ? 201 LEU E HD22 1 
ATOM   19337 H HD23 . LEU E 1 201 ? 152.121 171.567 162.322 1.00 11.26 ? 201 LEU E HD23 1 
ATOM   19338 N N    . VAL E 1 202 ? 152.499 174.371 162.494 1.00 11.68 ? 202 VAL E N    1 
ATOM   19339 C CA   . VAL E 1 202 ? 153.680 174.301 163.347 1.00 12.10 ? 202 VAL E CA   1 
ATOM   19340 C C    . VAL E 1 202 ? 153.562 175.283 164.506 1.00 11.95 ? 202 VAL E C    1 
ATOM   19341 O O    . VAL E 1 202 ? 153.793 174.925 165.665 1.00 12.40 ? 202 VAL E O    1 
ATOM   19342 C CB   . VAL E 1 202 ? 154.951 174.552 162.514 1.00 12.74 ? 202 VAL E CB   1 
ATOM   19343 C CG1  . VAL E 1 202 ? 156.154 174.784 163.412 1.00 13.52 ? 202 VAL E CG1  1 
ATOM   19344 C CG2  . VAL E 1 202 ? 155.189 173.386 161.572 1.00 11.78 ? 202 VAL E CG2  1 
ATOM   19345 H H    . VAL E 1 202 ? 152.656 174.636 161.691 1.00 11.54 ? 202 VAL E H    1 
ATOM   19346 H HA   . VAL E 1 202 ? 153.743 173.408 163.722 1.00 11.79 ? 202 VAL E HA   1 
ATOM   19347 H HB   . VAL E 1 202 ? 154.822 175.348 161.976 1.00 12.52 ? 202 VAL E HB   1 
ATOM   19348 H HG11 . VAL E 1 202 ? 156.962 174.656 162.891 1.00 12.75 ? 202 VAL E HG11 1 
ATOM   19349 H HG12 . VAL E 1 202 ? 156.128 175.691 163.756 1.00 12.13 ? 202 VAL E HG12 1 
ATOM   19350 H HG13 . VAL E 1 202 ? 156.130 174.147 164.143 1.00 12.00 ? 202 VAL E HG13 1 
ATOM   19351 H HG21 . VAL E 1 202 ? 155.988 173.560 161.051 1.00 11.82 ? 202 VAL E HG21 1 
ATOM   19352 H HG22 . VAL E 1 202 ? 155.303 172.577 162.095 1.00 11.96 ? 202 VAL E HG22 1 
ATOM   19353 H HG23 . VAL E 1 202 ? 154.424 173.296 160.982 1.00 11.83 ? 202 VAL E HG23 1 
ATOM   19354 N N    . ASP E 1 203 ? 153.208 176.538 164.210 1.00 12.88 ? 203 ASP E N    1 
ATOM   19355 C CA   . ASP E 1 203 ? 153.101 177.540 165.267 1.00 13.97 ? 203 ASP E CA   1 
ATOM   19356 C C    . ASP E 1 203 ? 152.013 177.172 166.260 1.00 12.68 ? 203 ASP E C    1 
ATOM   19357 O O    . ASP E 1 203 ? 152.162 177.402 167.458 1.00 17.39 ? 203 ASP E O    1 
ATOM   19358 C CB   . ASP E 1 203 ? 152.833 178.927 164.680 1.00 16.77 ? 203 ASP E CB   1 
ATOM   19359 C CG   . ASP E 1 203 ? 154.092 179.608 164.167 1.00 23.80 ? 203 ASP E CG   1 
ATOM   19360 O OD1  . ASP E 1 203 ? 155.201 179.243 164.600 1.00 24.68 ? 203 ASP E OD1  1 
ATOM   19361 O OD2  . ASP E 1 203 ? 153.971 180.516 163.324 1.00 31.60 ? 203 ASP E OD2  1 
ATOM   19362 H H    . ASP E 1 203 ? 153.027 176.827 163.420 1.00 13.19 ? 203 ASP E H    1 
ATOM   19363 H HA   . ASP E 1 203 ? 153.939 177.573 165.753 1.00 14.61 ? 203 ASP E HA   1 
ATOM   19364 H HB2  . ASP E 1 203 ? 152.216 178.841 163.936 1.00 16.01 ? 203 ASP E HB2  1 
ATOM   19365 H HB3  . ASP E 1 203 ? 152.445 179.492 165.367 1.00 16.96 ? 203 ASP E HB3  1 
ATOM   19366 N N    . GLY E 1 204 ? 150.920 176.577 165.787 1.00 12.56 ? 204 GLY E N    1 
ATOM   19367 C CA   . GLY E 1 204 ? 149.873 176.144 166.689 1.00 11.43 ? 204 GLY E CA   1 
ATOM   19368 C C    . GLY E 1 204 ? 150.324 175.024 167.602 1.00 11.00 ? 204 GLY E C    1 
ATOM   19369 O O    . GLY E 1 204 ? 150.064 175.055 168.802 1.00 14.33 ? 204 GLY E O    1 
ATOM   19370 H H    . GLY E 1 204 ? 150.766 176.416 164.956 1.00 12.57 ? 204 GLY E H    1 
ATOM   19371 H HA2  . GLY E 1 204 ? 149.590 176.892 167.238 1.00 12.63 ? 204 GLY E HA2  1 
ATOM   19372 H HA3  . GLY E 1 204 ? 149.111 175.835 166.176 1.00 11.69 ? 204 GLY E HA3  1 
ATOM   19373 N N    . LEU E 1 205 ? 151.019 174.028 167.054 1.00 12.86 ? 205 LEU E N    1 
ATOM   19374 C CA   . LEU E 1 205 ? 151.530 172.955 167.900 1.00 11.93 ? 205 LEU E CA   1 
ATOM   19375 C C    . LEU E 1 205 ? 152.525 173.489 168.927 1.00 12.57 ? 205 LEU E C    1 
ATOM   19376 O O    . LEU E 1 205 ? 152.435 173.161 170.116 1.00 15.05 ? 205 LEU E O    1 
ATOM   19377 C CB   . LEU E 1 205 ? 152.160 171.863 167.037 1.00 12.28 ? 205 LEU E CB   1 
ATOM   19378 C CG   . LEU E 1 205 ? 151.196 170.909 166.321 1.00 12.35 ? 205 LEU E CG   1 
ATOM   19379 C CD1  . LEU E 1 205 ? 151.944 170.027 165.337 1.00 11.41 ? 205 LEU E CD1  1 
ATOM   19380 C CD2  . LEU E 1 205 ? 150.405 170.057 167.313 1.00 12.65 ? 205 LEU E CD2  1 
ATOM   19381 H H    . LEU E 1 205 ? 151.203 173.952 166.218 1.00 12.74 ? 205 LEU E H    1 
ATOM   19382 H HA   . LEU E 1 205 ? 150.789 172.564 168.387 1.00 12.04 ? 205 LEU E HA   1 
ATOM   19383 H HB2  . LEU E 1 205 ? 152.699 172.291 166.353 1.00 12.21 ? 205 LEU E HB2  1 
ATOM   19384 H HB3  . LEU E 1 205 ? 152.732 171.322 167.603 1.00 12.52 ? 205 LEU E HB3  1 
ATOM   19385 H HG   . LEU E 1 205 ? 150.559 171.436 165.815 1.00 12.28 ? 205 LEU E HG   1 
ATOM   19386 H HD11 . LEU E 1 205 ? 151.312 169.437 164.899 1.00 11.40 ? 205 LEU E HD11 1 
ATOM   19387 H HD12 . LEU E 1 205 ? 152.383 170.590 164.680 1.00 11.58 ? 205 LEU E HD12 1 
ATOM   19388 H HD13 . LEU E 1 205 ? 152.604 169.506 165.820 1.00 11.39 ? 205 LEU E HD13 1 
ATOM   19389 H HD21 . LEU E 1 205 ? 149.919 169.374 166.824 1.00 11.78 ? 205 LEU E HD21 1 
ATOM   19390 H HD22 . LEU E 1 205 ? 151.023 169.643 167.935 1.00 13.05 ? 205 LEU E HD22 1 
ATOM   19391 H HD23 . LEU E 1 205 ? 149.782 170.625 167.794 1.00 11.75 ? 205 LEU E HD23 1 
ATOM   19392 N N    . VAL E 1 206 ? 153.451 174.352 168.498 1.00 12.47 ? 206 VAL E N    1 
ATOM   19393 C CA   . VAL E 1 206 ? 154.440 174.907 169.424 1.00 13.91 ? 206 VAL E CA   1 
ATOM   19394 C C    . VAL E 1 206 ? 153.755 175.751 170.495 1.00 13.58 ? 206 VAL E C    1 
ATOM   19395 O O    . VAL E 1 206 ? 154.071 175.649 171.685 1.00 18.02 ? 206 VAL E O    1 
ATOM   19396 C CB   . VAL E 1 206 ? 155.504 175.725 168.662 1.00 14.58 ? 206 VAL E CB   1 
ATOM   19397 C CG1  . VAL E 1 206 ? 156.401 176.478 169.634 1.00 15.11 ? 206 VAL E CG1  1 
ATOM   19398 C CG2  . VAL E 1 206 ? 156.341 174.830 167.755 1.00 13.21 ? 206 VAL E CG2  1 
ATOM   19399 H H    . VAL E 1 206 ? 153.528 174.626 167.686 1.00 12.73 ? 206 VAL E H    1 
ATOM   19400 H HA   . VAL E 1 206 ? 154.894 174.175 169.870 1.00 13.44 ? 206 VAL E HA   1 
ATOM   19401 H HB   . VAL E 1 206 ? 155.056 176.379 168.103 1.00 14.46 ? 206 VAL E HB   1 
ATOM   19402 H HG11 . VAL E 1 206 ? 157.207 176.751 169.167 1.00 13.94 ? 206 VAL E HG11 1 
ATOM   19403 H HG12 . VAL E 1 206 ? 155.933 177.260 169.965 1.00 14.79 ? 206 VAL E HG12 1 
ATOM   19404 H HG13 . VAL E 1 206 ? 156.633 175.889 170.369 1.00 14.73 ? 206 VAL E HG13 1 
ATOM   19405 H HG21 . VAL E 1 206 ? 156.977 175.379 167.270 1.00 12.88 ? 206 VAL E HG21 1 
ATOM   19406 H HG22 . VAL E 1 206 ? 156.813 174.182 168.301 1.00 13.42 ? 206 VAL E HG22 1 
ATOM   19407 H HG23 . VAL E 1 206 ? 155.754 174.374 167.132 1.00 12.84 ? 206 VAL E HG23 1 
ATOM   19408 N N    . GLY E 1 207 ? 152.820 176.609 170.087 1.00 15.42 ? 207 GLY E N    1 
ATOM   19409 C CA   . GLY E 1 207 ? 152.139 177.459 171.044 1.00 13.99 ? 207 GLY E CA   1 
ATOM   19410 C C    . GLY E 1 207 ? 151.285 176.677 172.018 1.00 15.58 ? 207 GLY E C    1 
ATOM   19411 O O    . GLY E 1 207 ? 151.229 177.003 173.205 1.00 21.78 ? 207 GLY E O    1 
ATOM   19412 H H    . GLY E 1 207 ? 152.567 176.712 169.271 1.00 14.38 ? 207 GLY E H    1 
ATOM   19413 H HA2  . GLY E 1 207 ? 152.795 177.964 171.549 1.00 14.95 ? 207 GLY E HA2  1 
ATOM   19414 H HA3  . GLY E 1 207 ? 151.568 178.086 170.571 1.00 14.29 ? 207 GLY E HA3  1 
ATOM   19415 N N    . ARG E 1 208 ? 150.637 175.617 171.542 1.00 18.12 ? 208 ARG E N    1 
ATOM   19416 C CA   . ARG E 1 208 ? 149.856 174.775 172.434 1.00 20.46 ? 208 ARG E CA   1 
ATOM   19417 C C    . ARG E 1 208 ? 150.747 174.074 173.444 1.00 18.79 ? 208 ARG E C    1 
ATOM   19418 O O    . ARG E 1 208 ? 150.401 173.979 174.628 1.00 21.76 ? 208 ARG E O    1 
ATOM   19419 C CB   . ARG E 1 208 ? 149.067 173.752 171.626 1.00 20.72 ? 208 ARG E CB   1 
ATOM   19420 C CG   . ARG E 1 208 ? 148.034 173.020 172.444 1.00 23.18 ? 208 ARG E CG   1 
ATOM   19421 C CD   . ARG E 1 208 ? 147.114 172.203 171.580 1.00 24.33 ? 208 ARG E CD   1 
ATOM   19422 N NE   . ARG E 1 208 ? 146.312 173.022 170.680 1.00 27.41 ? 208 ARG E NE   1 
ATOM   19423 C CZ   . ARG E 1 208 ? 145.095 173.482 170.948 1.00 28.91 ? 208 ARG E CZ   1 
ATOM   19424 N NH1  . ARG E 1 208 ? 144.502 173.250 172.109 1.00 27.31 ? 208 ARG E NH1  1 
ATOM   19425 N NH2  . ARG E 1 208 ? 144.454 174.193 170.023 1.00 27.03 ? 208 ARG E NH2  1 
ATOM   19426 H H    . ARG E 1 208 ? 150.633 175.369 170.718 1.00 16.80 ? 208 ARG E H    1 
ATOM   19427 H HA   . ARG E 1 208 ? 149.208 175.314 172.899 1.00 19.91 ? 208 ARG E HA   1 
ATOM   19428 H HB2  . ARG E 1 208 ? 148.611 174.209 170.902 1.00 19.45 ? 208 ARG E HB2  1 
ATOM   19429 H HB3  . ARG E 1 208 ? 149.683 173.094 171.266 1.00 19.29 ? 208 ARG E HB3  1 
ATOM   19430 H HG2  . ARG E 1 208 ? 148.481 172.421 173.062 1.00 22.60 ? 208 ARG E HG2  1 
ATOM   19431 H HG3  . ARG E 1 208 ? 147.498 173.665 172.932 1.00 22.97 ? 208 ARG E HG3  1 
ATOM   19432 H HD2  . ARG E 1 208 ? 147.651 171.608 171.033 1.00 23.77 ? 208 ARG E HD2  1 
ATOM   19433 H HD3  . ARG E 1 208 ? 146.523 171.682 172.144 1.00 26.42 ? 208 ARG E HD3  1 
ATOM   19434 H HE   . ARG E 1 208 ? 146.654 173.227 169.918 1.00 25.78 ? 208 ARG E HE   1 
ATOM   19435 H HH11 . ARG E 1 208 ? 144.899 172.793 172.719 1.00 27.03 ? 208 ARG E HH11 1 
ATOM   19436 H HH12 . ARG E 1 208 ? 143.714 173.562 172.255 1.00 26.93 ? 208 ARG E HH12 1 
ATOM   19437 H HH21 . ARG E 1 208 ? 144.829 174.351 169.265 1.00 26.97 ? 208 ARG E HH21 1 
ATOM   19438 H HH22 . ARG E 1 208 ? 143.667 174.498 170.185 1.00 27.78 ? 208 ARG E HH22 1 
ATOM   19439 N N    . ILE E 1 209 ? 151.906 173.586 172.999 1.00 17.27 ? 209 ILE E N    1 
ATOM   19440 C CA   . ILE E 1 209 ? 152.853 172.983 173.928 1.00 18.09 ? 209 ILE E CA   1 
ATOM   19441 C C    . ILE E 1 209 ? 153.307 173.989 174.973 1.00 19.18 ? 209 ILE E C    1 
ATOM   19442 O O    . ILE E 1 209 ? 153.355 173.683 176.168 1.00 21.56 ? 209 ILE E O    1 
ATOM   19443 C CB   . ILE E 1 209 ? 154.068 172.414 173.168 1.00 16.01 ? 209 ILE E CB   1 
ATOM   19444 C CG1  . ILE E 1 209 ? 153.661 171.209 172.323 1.00 15.99 ? 209 ILE E CG1  1 
ATOM   19445 C CG2  . ILE E 1 209 ? 155.180 172.044 174.153 1.00 17.78 ? 209 ILE E CG2  1 
ATOM   19446 C CD1  . ILE E 1 209 ? 154.695 170.793 171.307 1.00 14.89 ? 209 ILE E CD1  1 
ATOM   19447 H H    . ILE E 1 209 ? 152.159 173.587 172.176 1.00 17.02 ? 209 ILE E H    1 
ATOM   19448 H HA   . ILE E 1 209 ? 152.417 172.248 174.387 1.00 18.18 ? 209 ILE E HA   1 
ATOM   19449 H HB   . ILE E 1 209 ? 154.405 173.102 172.573 1.00 16.45 ? 209 ILE E HB   1 
ATOM   19450 H HG12 . ILE E 1 209 ? 153.506 170.454 172.911 1.00 16.20 ? 209 ILE E HG12 1 
ATOM   19451 H HG13 . ILE E 1 209 ? 152.846 171.422 171.844 1.00 16.10 ? 209 ILE E HG13 1 
ATOM   19452 H HG21 . ILE E 1 209 ? 155.802 171.440 173.721 1.00 17.06 ? 209 ILE E HG21 1 
ATOM   19453 H HG22 . ILE E 1 209 ? 155.649 172.847 174.428 1.00 17.04 ? 209 ILE E HG22 1 
ATOM   19454 H HG23 . ILE E 1 209 ? 154.785 171.605 174.923 1.00 17.19 ? 209 ILE E HG23 1 
ATOM   19455 H HD11 . ILE E 1 209 ? 154.305 170.128 170.718 1.00 14.69 ? 209 ILE E HD11 1 
ATOM   19456 H HD12 . ILE E 1 209 ? 154.961 171.572 170.794 1.00 14.61 ? 209 ILE E HD12 1 
ATOM   19457 H HD13 . ILE E 1 209 ? 155.464 170.421 171.764 1.00 14.86 ? 209 ILE E HD13 1 
ATOM   19458 N N    . ARG E 1 210 ? 153.654 175.201 174.547 1.00 20.11 ? 210 ARG E N    1 
ATOM   19459 C CA   . ARG E 1 210 ? 154.134 176.160 175.534 1.00 20.27 ? 210 ARG E CA   1 
ATOM   19460 C C    . ARG E 1 210 ? 153.035 176.542 176.519 1.00 23.74 ? 210 ARG E C    1 
ATOM   19461 O O    . ARG E 1 210 ? 153.322 176.765 177.698 1.00 28.28 ? 210 ARG E O    1 
ATOM   19462 C CB   . ARG E 1 210 ? 154.777 177.373 174.878 1.00 20.53 ? 210 ARG E CB   1 
ATOM   19463 C CG   . ARG E 1 210 ? 156.064 176.915 174.184 1.00 19.40 ? 210 ARG E CG   1 
ATOM   19464 C CD   . ARG E 1 210 ? 156.837 177.979 173.472 1.00 22.10 ? 210 ARG E CD   1 
ATOM   19465 N NE   . ARG E 1 210 ? 157.332 178.906 174.480 1.00 23.66 ? 210 ARG E NE   1 
ATOM   19466 C CZ   . ARG E 1 210 ? 158.431 179.638 174.360 1.00 23.20 ? 210 ARG E CZ   1 
ATOM   19467 N NH1  . ARG E 1 210 ? 159.107 179.697 173.227 1.00 22.58 ? 210 ARG E NH1  1 
ATOM   19468 N NH2  . ARG E 1 210 ? 158.894 180.285 175.421 1.00 26.62 ? 210 ARG E NH2  1 
ATOM   19469 H H    . ARG E 1 210 ? 153.624 175.481 173.735 1.00 19.14 ? 210 ARG E H    1 
ATOM   19470 H HA   . ARG E 1 210 ? 154.828 175.723 176.050 1.00 20.35 ? 210 ARG E HA   1 
ATOM   19471 H HB2  . ARG E 1 210 ? 154.178 177.745 174.212 1.00 20.32 ? 210 ARG E HB2  1 
ATOM   19472 H HB3  . ARG E 1 210 ? 155.000 178.033 175.552 1.00 20.77 ? 210 ARG E HB3  1 
ATOM   19473 H HG2  . ARG E 1 210 ? 156.655 176.516 174.838 1.00 19.87 ? 210 ARG E HG2  1 
ATOM   19474 H HG3  . ARG E 1 210 ? 155.828 176.246 173.522 1.00 18.75 ? 210 ARG E HG3  1 
ATOM   19475 H HD2  . ARG E 1 210 ? 157.589 177.582 173.005 1.00 21.07 ? 210 ARG E HD2  1 
ATOM   19476 H HD3  . ARG E 1 210 ? 156.257 178.456 172.857 1.00 21.90 ? 210 ARG E HD3  1 
ATOM   19477 H HE   . ARG E 1 210 ? 156.881 178.984 175.208 1.00 22.52 ? 210 ARG E HE   1 
ATOM   19478 H HH11 . ARG E 1 210 ? 158.839 179.257 172.539 1.00 22.85 ? 210 ARG E HH11 1 
ATOM   19479 H HH12 . ARG E 1 210 ? 159.816 180.181 173.175 1.00 23.38 ? 210 ARG E HH12 1 
ATOM   19480 H HH21 . ARG E 1 210 ? 158.438 180.276 176.146 1.00 24.83 ? 210 ARG E HH21 1 
ATOM   19481 H HH22 . ARG E 1 210 ? 159.546 180.834 175.344 1.00 26.91 ? 210 ARG E HH22 1 
ATOM   19482 N N    . GLU E 1 211 ? 151.786 176.639 176.069 1.00 24.68 ? 211 GLU E N    1 
ATOM   19483 C CA   . GLU E 1 211 ? 150.710 177.050 176.965 1.00 27.61 ? 211 GLU E CA   1 
ATOM   19484 C C    . GLU E 1 211 ? 150.268 175.929 177.903 1.00 27.08 ? 211 GLU E C    1 
ATOM   19485 O O    . GLU E 1 211 ? 149.852 176.220 179.026 1.00 36.74 ? 211 GLU E O    1 
ATOM   19486 C CB   . GLU E 1 211 ? 149.502 177.595 176.196 1.00 28.87 ? 211 GLU E CB   1 
ATOM   19487 C CG   . GLU E 1 211 ? 148.785 176.618 175.311 1.00 32.50 ? 211 GLU E CG   1 
ATOM   19488 C CD   . GLU E 1 211 ? 147.330 176.999 175.071 1.00 40.83 ? 211 GLU E CD   1 
ATOM   19489 O OE1  . GLU E 1 211 ? 146.935 178.118 175.458 1.00 48.01 ? 211 GLU E OE1  1 
ATOM   19490 O OE2  . GLU E 1 211 ? 146.583 176.177 174.501 1.00 40.12 ? 211 GLU E OE2  1 
ATOM   19491 H H    . GLU E 1 211 ? 151.537 176.471 175.263 1.00 23.41 ? 211 GLU E H    1 
ATOM   19492 H HA   . GLU E 1 211 ? 151.042 177.772 177.521 1.00 27.41 ? 211 GLU E HA   1 
ATOM   19493 H HB2  . GLU E 1 211 ? 148.863 177.925 176.847 1.00 30.83 ? 211 GLU E HB2  1 
ATOM   19494 H HB3  . GLU E 1 211 ? 149.801 178.329 175.637 1.00 28.18 ? 211 GLU E HB3  1 
ATOM   19495 H HG2  . GLU E 1 211 ? 149.231 176.641 174.459 1.00 28.89 ? 211 GLU E HG2  1 
ATOM   19496 H HG3  . GLU E 1 211 ? 148.814 175.727 175.687 1.00 29.70 ? 211 GLU E HG3  1 
ATOM   19497 N N    . ASP E 1 212 ? 150.347 174.663 177.482 1.00 27.57 ? 212 ASP E N    1 
ATOM   19498 C CA   . ASP E 1 212 ? 149.723 173.569 178.218 1.00 27.57 ? 212 ASP E CA   1 
ATOM   19499 C C    . ASP E 1 212 ? 150.710 172.698 178.984 1.00 25.10 ? 212 ASP E C    1 
ATOM   19500 O O    . ASP E 1 212 ? 150.301 172.044 179.946 1.00 32.77 ? 212 ASP E O    1 
ATOM   19501 C CB   . ASP E 1 212 ? 148.943 172.648 177.271 1.00 29.35 ? 212 ASP E CB   1 
ATOM   19502 C CG   . ASP E 1 212 ? 147.817 173.354 176.544 1.00 32.64 ? 212 ASP E CG   1 
ATOM   19503 O OD1  . ASP E 1 212 ? 147.147 174.213 177.147 1.00 37.88 ? 212 ASP E OD1  1 
ATOM   19504 O OD2  . ASP E 1 212 ? 147.605 173.042 175.357 1.00 34.84 ? 212 ASP E OD2  1 
ATOM   19505 H H    . ASP E 1 212 ? 150.772 174.413 176.777 1.00 27.02 ? 212 ASP E H    1 
ATOM   19506 H HA   . ASP E 1 212 ? 149.093 173.936 178.858 1.00 29.36 ? 212 ASP E HA   1 
ATOM   19507 H HB2  . ASP E 1 212 ? 149.552 172.292 176.605 1.00 27.77 ? 212 ASP E HB2  1 
ATOM   19508 H HB3  . ASP E 1 212 ? 148.557 171.923 177.787 1.00 30.16 ? 212 ASP E HB3  1 
ATOM   19509 N N    . VAL E 1 213 ? 151.977 172.649 178.583 1.00 26.78 ? 213 VAL E N    1 
ATOM   19510 C CA   . VAL E 1 213 ? 152.942 171.694 179.120 1.00 26.32 ? 213 VAL E CA   1 
ATOM   19511 C C    . VAL E 1 213 ? 153.795 172.400 180.165 1.00 27.87 ? 213 VAL E C    1 
ATOM   19512 O O    . VAL E 1 213 ? 154.361 173.467 179.901 1.00 29.02 ? 213 VAL E O    1 
ATOM   19513 C CB   . VAL E 1 213 ? 153.814 171.089 178.007 1.00 25.80 ? 213 VAL E CB   1 
ATOM   19514 C CG1  . VAL E 1 213 ? 154.698 169.984 178.565 1.00 24.47 ? 213 VAL E CG1  1 
ATOM   19515 C CG2  . VAL E 1 213 ? 152.942 170.559 176.882 1.00 23.97 ? 213 VAL E CG2  1 
ATOM   19516 H H    . VAL E 1 213 ? 152.310 173.172 177.986 1.00 26.07 ? 213 VAL E H    1 
ATOM   19517 H HA   . VAL E 1 213 ? 152.468 170.969 179.556 1.00 26.20 ? 213 VAL E HA   1 
ATOM   19518 H HB   . VAL E 1 213 ? 154.389 171.779 177.643 1.00 24.70 ? 213 VAL E HB   1 
ATOM   19519 H HG11 . VAL E 1 213 ? 155.158 169.547 177.831 1.00 23.49 ? 213 VAL E HG11 1 
ATOM   19520 H HG12 . VAL E 1 213 ? 155.345 170.369 179.177 1.00 24.61 ? 213 VAL E HG12 1 
ATOM   19521 H HG13 . VAL E 1 213 ? 154.142 169.341 179.032 1.00 25.27 ? 213 VAL E HG13 1 
ATOM   19522 H HG21 . VAL E 1 213 ? 153.505 170.107 176.234 1.00 23.75 ? 213 VAL E HG21 1 
ATOM   19523 H HG22 . VAL E 1 213 ? 152.297 169.936 177.250 1.00 24.60 ? 213 VAL E HG22 1 
ATOM   19524 H HG23 . VAL E 1 213 ? 152.481 171.300 176.459 1.00 23.77 ? 213 VAL E HG23 1 
ATOM   19525 N N    . SER E 1 214 ? 153.895 171.801 181.347 1.00 31.15 ? 214 SER E N    1 
ATOM   19526 C CA   . SER E 1 214 ? 154.597 172.433 182.455 1.00 32.27 ? 214 SER E CA   1 
ATOM   19527 C C    . SER E 1 214 ? 156.088 172.556 182.168 1.00 30.88 ? 214 SER E C    1 
ATOM   19528 O O    . SER E 1 214 ? 156.739 171.601 181.739 1.00 33.96 ? 214 SER E O    1 
ATOM   19529 C CB   . SER E 1 214 ? 154.381 171.631 183.738 1.00 35.06 ? 214 SER E CB   1 
ATOM   19530 O OG   . SER E 1 214 ? 155.064 172.225 184.822 1.00 41.51 ? 214 SER E OG   1 
ATOM   19531 H H    . SER E 1 214 ? 153.569 171.027 181.531 1.00 30.43 ? 214 SER E H    1 
ATOM   19532 H HA   . SER E 1 214 ? 154.241 173.324 182.592 1.00 32.21 ? 214 SER E HA   1 
ATOM   19533 H HB2  . SER E 1 214 ? 153.433 171.605 183.938 1.00 34.15 ? 214 SER E HB2  1 
ATOM   19534 H HB3  . SER E 1 214 ? 154.718 170.730 183.608 1.00 33.54 ? 214 SER E HB3  1 
ATOM   19535 H HG   . SER E 1 214 ? 154.938 171.776 185.521 1.00 39.81 ? 214 SER E HG   1 
ATOM   19536 N N    . GLY E 1 215 ? 156.632 173.741 182.431 1.00 30.68 ? 215 GLY E N    1 
ATOM   19537 C CA   . GLY E 1 215 ? 158.031 174.017 182.195 1.00 28.18 ? 215 GLY E CA   1 
ATOM   19538 C C    . GLY E 1 215 ? 158.357 174.596 180.836 1.00 27.05 ? 215 GLY E C    1 
ATOM   19539 O O    . GLY E 1 215 ? 159.527 174.899 180.581 1.00 28.98 ? 215 GLY E O    1 
ATOM   19540 H H    . GLY E 1 215 ? 156.197 174.409 182.753 1.00 30.85 ? 215 GLY E H    1 
ATOM   19541 H HA2  . GLY E 1 215 ? 158.344 174.643 182.867 1.00 29.46 ? 215 GLY E HA2  1 
ATOM   19542 H HA3  . GLY E 1 215 ? 158.536 173.195 182.297 1.00 29.10 ? 215 GLY E HA3  1 
ATOM   19543 N N    . PHE E 1 216 ? 157.365 174.783 179.963 1.00 25.62 ? 216 PHE E N    1 
ATOM   19544 C CA   . PHE E 1 216 ? 157.594 175.263 178.605 1.00 24.11 ? 216 PHE E CA   1 
ATOM   19545 C C    . PHE E 1 216 ? 156.867 176.571 178.312 1.00 25.96 ? 216 PHE E C    1 
ATOM   19546 O O    . PHE E 1 216 ? 156.698 176.924 177.145 1.00 28.24 ? 216 PHE E O    1 
ATOM   19547 C CB   . PHE E 1 216 ? 157.183 174.190 177.593 1.00 22.09 ? 216 PHE E CB   1 
ATOM   19548 C CG   . PHE E 1 216 ? 158.089 172.998 177.582 1.00 23.27 ? 216 PHE E CG   1 
ATOM   19549 C CD1  . PHE E 1 216 ? 157.901 171.961 178.477 1.00 22.55 ? 216 PHE E CD1  1 
ATOM   19550 C CD2  . PHE E 1 216 ? 159.139 172.917 176.682 1.00 19.72 ? 216 PHE E CD2  1 
ATOM   19551 C CE1  . PHE E 1 216 ? 158.738 170.868 178.471 1.00 21.21 ? 216 PHE E CE1  1 
ATOM   19552 C CE2  . PHE E 1 216 ? 159.979 171.828 176.678 1.00 19.10 ? 216 PHE E CE2  1 
ATOM   19553 C CZ   . PHE E 1 216 ? 159.779 170.805 177.575 1.00 19.90 ? 216 PHE E CZ   1 
ATOM   19554 H H    . PHE E 1 216 ? 156.536 174.637 180.140 1.00 26.61 ? 216 PHE E H    1 
ATOM   19555 H HA   . PHE E 1 216 ? 158.541 175.426 178.483 1.00 24.41 ? 216 PHE E HA   1 
ATOM   19556 H HB2  . PHE E 1 216 ? 156.289 173.881 177.810 1.00 23.48 ? 216 PHE E HB2  1 
ATOM   19557 H HB3  . PHE E 1 216 ? 157.191 174.575 176.703 1.00 22.62 ? 216 PHE E HB3  1 
ATOM   19558 H HD1  . PHE E 1 216 ? 157.201 172.002 179.088 1.00 24.16 ? 216 PHE E HD1  1 
ATOM   19559 H HD2  . PHE E 1 216 ? 159.280 173.608 176.076 1.00 20.20 ? 216 PHE E HD2  1 
ATOM   19560 H HE1  . PHE E 1 216 ? 158.604 170.175 179.077 1.00 21.85 ? 216 PHE E HE1  1 
ATOM   19561 H HE2  . PHE E 1 216 ? 160.680 171.783 176.070 1.00 17.82 ? 216 PHE E HE2  1 
ATOM   19562 H HZ   . PHE E 1 216 ? 160.344 170.066 177.569 1.00 18.60 ? 216 PHE E HZ   1 
ATOM   19563 N N    . SER E 1 217 ? 156.469 177.323 179.336 1.00 26.93 ? 217 SER E N    1 
ATOM   19564 C CA   . SER E 1 217 ? 155.702 178.542 179.116 1.00 26.65 ? 217 SER E CA   1 
ATOM   19565 C C    . SER E 1 217 ? 156.582 179.647 178.533 1.00 28.93 ? 217 SER E C    1 
ATOM   19566 O O    . SER E 1 217 ? 157.804 179.532 178.442 1.00 30.74 ? 217 SER E O    1 
ATOM   19567 C CB   . SER E 1 217 ? 155.063 179.024 180.416 1.00 31.61 ? 217 SER E CB   1 
ATOM   19568 O OG   . SER E 1 217 ? 155.933 179.887 181.122 1.00 35.68 ? 217 SER E OG   1 
ATOM   19569 H H    . SER E 1 217 ? 156.630 177.149 180.162 1.00 27.51 ? 217 SER E H    1 
ATOM   19570 H HA   . SER E 1 217 ? 154.992 178.361 178.482 1.00 26.55 ? 217 SER E HA   1 
ATOM   19571 H HB2  . SER E 1 217 ? 154.246 179.504 180.206 1.00 29.84 ? 217 SER E HB2  1 
ATOM   19572 H HB3  . SER E 1 217 ? 154.862 178.256 180.973 1.00 30.22 ? 217 SER E HB3  1 
ATOM   19573 H HG   . SER E 1 217 ? 156.699 179.551 181.160 1.00 32.96 ? 217 SER E HG   1 
ATOM   19574 N N    . VAL E 1 218 ? 155.927 180.739 178.132 1.00 34.34 ? 218 VAL E N    1 
ATOM   19575 C CA   . VAL E 1 218 ? 156.642 181.870 177.550 1.00 34.32 ? 218 VAL E CA   1 
ATOM   19576 C C    . VAL E 1 218 ? 157.650 182.442 178.536 1.00 35.52 ? 218 VAL E C    1 
ATOM   19577 O O    . VAL E 1 218 ? 158.655 183.036 178.133 1.00 38.86 ? 218 VAL E O    1 
ATOM   19578 C CB   . VAL E 1 218 ? 155.633 182.938 177.082 1.00 37.46 ? 218 VAL E CB   1 
ATOM   19579 C CG1  . VAL E 1 218 ? 156.339 184.238 176.757 1.00 40.05 ? 218 VAL E CG1  1 
ATOM   19580 C CG2  . VAL E 1 218 ? 154.871 182.442 175.864 1.00 37.59 ? 218 VAL E CG2  1 
ATOM   19581 H H    . VAL E 1 218 ? 155.076 180.849 178.189 1.00 32.82 ? 218 VAL E H    1 
ATOM   19582 H HA   . VAL E 1 218 ? 157.122 181.575 176.767 1.00 32.41 ? 218 VAL E HA   1 
ATOM   19583 H HB   . VAL E 1 218 ? 154.995 183.108 177.792 1.00 35.94 ? 218 VAL E HB   1 
ATOM   19584 H HG11 . VAL E 1 218 ? 155.751 184.782 176.211 1.00 38.69 ? 218 VAL E HG11 1 
ATOM   19585 H HG12 . VAL E 1 218 ? 156.546 184.706 177.581 1.00 39.12 ? 218 VAL E HG12 1 
ATOM   19586 H HG13 . VAL E 1 218 ? 157.154 184.043 176.268 1.00 38.21 ? 218 VAL E HG13 1 
ATOM   19587 H HG21 . VAL E 1 218 ? 153.987 182.840 175.865 1.00 38.62 ? 218 VAL E HG21 1 
ATOM   19588 H HG22 . VAL E 1 218 ? 155.352 182.705 175.064 1.00 34.64 ? 218 VAL E HG22 1 
ATOM   19589 H HG23 . VAL E 1 218 ? 154.799 181.476 175.905 1.00 34.62 ? 218 VAL E HG23 1 
ATOM   19590 N N    . ASP E 1 219 ? 157.409 182.267 179.836 1.00 36.77 ? 219 ASP E N    1 
ATOM   19591 C CA   . ASP E 1 219 ? 158.337 182.759 180.848 1.00 37.84 ? 219 ASP E CA   1 
ATOM   19592 C C    . ASP E 1 219 ? 159.598 181.905 180.941 1.00 38.52 ? 219 ASP E C    1 
ATOM   19593 O O    . ASP E 1 219 ? 160.675 182.428 181.245 1.00 42.02 ? 219 ASP E O    1 
ATOM   19594 C CB   . ASP E 1 219 ? 157.633 182.811 182.199 1.00 40.97 ? 219 ASP E CB   1 
ATOM   19595 C CG   . ASP E 1 219 ? 156.408 183.692 182.174 1.00 46.00 ? 219 ASP E CG   1 
ATOM   19596 O OD1  . ASP E 1 219 ? 156.485 184.793 181.588 1.00 45.68 ? 219 ASP E OD1  1 
ATOM   19597 O OD2  . ASP E 1 219 ? 155.369 183.281 182.730 1.00 49.83 ? 219 ASP E OD2  1 
ATOM   19598 H H    . ASP E 1 219 ? 156.714 181.874 180.156 1.00 36.68 ? 219 ASP E H    1 
ATOM   19599 H HA   . ASP E 1 219 ? 158.605 183.662 180.616 1.00 38.42 ? 219 ASP E HA   1 
ATOM   19600 H HB2  . ASP E 1 219 ? 157.355 181.915 182.448 1.00 40.19 ? 219 ASP E HB2  1 
ATOM   19601 H HB3  . ASP E 1 219 ? 158.245 183.165 182.863 1.00 41.40 ? 219 ASP E HB3  1 
ATOM   19602 N N    . HIS E 1 220 ? 159.486 180.601 180.705 1.00 36.81 ? 220 HIS E N    1 
ATOM   19603 C CA   . HIS E 1 220 ? 160.639 179.716 180.776 1.00 34.89 ? 220 HIS E CA   1 
ATOM   19604 C C    . HIS E 1 220 ? 161.538 179.888 179.554 1.00 32.08 ? 220 HIS E C    1 
ATOM   19605 O O    . HIS E 1 220 ? 161.110 180.328 178.486 1.00 34.27 ? 220 HIS E O    1 
ATOM   19606 C CB   . HIS E 1 220 ? 160.194 178.259 180.885 1.00 33.77 ? 220 HIS E CB   1 
ATOM   19607 C CG   . HIS E 1 220 ? 159.498 177.932 182.167 1.00 34.51 ? 220 HIS E CG   1 
ATOM   19608 N ND1  . HIS E 1 220 ? 158.284 178.480 182.517 1.00 35.33 ? 220 HIS E ND1  1 
ATOM   19609 C CD2  . HIS E 1 220 ? 159.843 177.107 183.182 1.00 36.13 ? 220 HIS E CD2  1 
ATOM   19610 C CE1  . HIS E 1 220 ? 157.912 178.009 183.692 1.00 36.78 ? 220 HIS E CE1  1 
ATOM   19611 N NE2  . HIS E 1 220 ? 158.841 177.174 184.118 1.00 40.56 ? 220 HIS E NE2  1 
ATOM   19612 H H    . HIS E 1 220 ? 158.750 180.205 180.504 1.00 35.85 ? 220 HIS E H    1 
ATOM   19613 H HA   . HIS E 1 220 ? 161.158 179.933 181.566 1.00 35.77 ? 220 HIS E HA   1 
ATOM   19614 H HB2  . HIS E 1 220 ? 159.581 178.065 180.159 1.00 32.90 ? 220 HIS E HB2  1 
ATOM   19615 H HB3  . HIS E 1 220 ? 160.975 177.688 180.818 1.00 33.58 ? 220 HIS E HB3  1 
ATOM   19616 H HD2  . HIS E 1 220 ? 160.615 176.592 183.236 1.00 34.96 ? 220 HIS E HD2  1 
ATOM   19617 H HE1  . HIS E 1 220 ? 157.129 178.229 184.144 1.00 35.98 ? 220 HIS E HE1  1 
ATOM   19618 H HE2  . HIS E 1 220 ? 158.822 176.742 184.861 1.00 37.91 ? 220 HIS E HE2  1 
ATOM   19619 N N    . ASP E 1 221 ? 162.805 179.527 179.729 1.00 32.00 ? 221 ASP E N    1 
ATOM   19620 C CA   . ASP E 1 221 ? 163.803 179.605 178.665 1.00 29.79 ? 221 ASP E CA   1 
ATOM   19621 C C    . ASP E 1 221 ? 163.754 178.308 177.862 1.00 28.37 ? 221 ASP E C    1 
ATOM   19622 O O    . ASP E 1 221 ? 164.273 177.278 178.294 1.00 26.15 ? 221 ASP E O    1 
ATOM   19623 C CB   . ASP E 1 221 ? 165.187 179.841 179.254 1.00 28.70 ? 221 ASP E CB   1 
ATOM   19624 C CG   . ASP E 1 221 ? 166.229 180.103 178.200 1.00 35.96 ? 221 ASP E CG   1 
ATOM   19625 O OD1  . ASP E 1 221 ? 165.851 180.461 177.064 1.00 38.74 ? 221 ASP E OD1  1 
ATOM   19626 O OD2  . ASP E 1 221 ? 167.425 179.935 178.496 1.00 35.65 ? 221 ASP E OD2  1 
ATOM   19627 H H    . ASP E 1 221 ? 163.118 179.226 180.471 1.00 32.56 ? 221 ASP E H    1 
ATOM   19628 H HA   . ASP E 1 221 ? 163.590 180.343 178.073 1.00 31.14 ? 221 ASP E HA   1 
ATOM   19629 H HB2  . ASP E 1 221 ? 165.154 180.612 179.842 1.00 31.23 ? 221 ASP E HB2  1 
ATOM   19630 H HB3  . ASP E 1 221 ? 165.457 179.054 179.753 1.00 30.04 ? 221 ASP E HB3  1 
ATOM   19631 N N    . VAL E 1 222 ? 163.137 178.357 176.684 1.00 26.28 ? 222 VAL E N    1 
ATOM   19632 C CA   . VAL E 1 222 ? 162.940 177.185 175.840 1.00 21.05 ? 222 VAL E CA   1 
ATOM   19633 C C    . VAL E 1 222 ? 163.597 177.439 174.493 1.00 21.09 ? 222 VAL E C    1 
ATOM   19634 O O    . VAL E 1 222 ? 163.358 178.477 173.868 1.00 24.22 ? 222 VAL E O    1 
ATOM   19635 C CB   . VAL E 1 222 ? 161.443 176.860 175.661 1.00 21.81 ? 222 VAL E CB   1 
ATOM   19636 C CG1  . VAL E 1 222 ? 161.261 175.607 174.829 1.00 18.51 ? 222 VAL E CG1  1 
ATOM   19637 C CG2  . VAL E 1 222 ? 160.759 176.696 177.011 1.00 23.85 ? 222 VAL E CG2  1 
ATOM   19638 H H    . VAL E 1 222 ? 162.817 179.080 176.345 1.00 26.90 ? 222 VAL E H    1 
ATOM   19639 H HA   . VAL E 1 222 ? 163.369 176.415 176.244 1.00 22.24 ? 222 VAL E HA   1 
ATOM   19640 H HB   . VAL E 1 222 ? 161.014 177.594 175.194 1.00 23.38 ? 222 VAL E HB   1 
ATOM   19641 H HG11 . VAL E 1 222 ? 160.317 175.386 174.796 1.00 19.43 ? 222 VAL E HG11 1 
ATOM   19642 H HG12 . VAL E 1 222 ? 161.594 175.763 173.934 1.00 18.66 ? 222 VAL E HG12 1 
ATOM   19643 H HG13 . VAL E 1 222 ? 161.754 174.881 175.242 1.00 19.17 ? 222 VAL E HG13 1 
ATOM   19644 H HG21 . VAL E 1 222 ? 159.834 176.442 176.865 1.00 23.84 ? 222 VAL E HG21 1 
ATOM   19645 H HG22 . VAL E 1 222 ? 161.216 176.005 177.515 1.00 24.25 ? 222 VAL E HG22 1 
ATOM   19646 H HG23 . VAL E 1 222 ? 160.798 177.538 177.491 1.00 25.92 ? 222 VAL E HG23 1 
ATOM   19647 N N    . ALA E 1 223 ? 164.414 176.490 174.046 1.00 19.96 ? 223 ALA E N    1 
ATOM   19648 C CA   . ALA E 1 223 ? 165.046 176.551 172.732 1.00 17.95 ? 223 ALA E CA   1 
ATOM   19649 C C    . ALA E 1 223 ? 164.138 175.868 171.713 1.00 15.50 ? 223 ALA E C    1 
ATOM   19650 O O    . ALA E 1 223 ? 163.916 174.658 171.783 1.00 18.10 ? 223 ALA E O    1 
ATOM   19651 C CB   . ALA E 1 223 ? 166.423 175.892 172.763 1.00 17.67 ? 223 ALA E CB   1 
ATOM   19652 H H    . ALA E 1 223 ? 164.623 175.787 174.495 1.00 19.83 ? 223 ALA E H    1 
ATOM   19653 H HA   . ALA E 1 223 ? 165.158 177.478 172.469 1.00 19.33 ? 223 ALA E HA   1 
ATOM   19654 H HB1  . ALA E 1 223 ? 166.818 175.945 171.879 1.00 18.25 ? 223 ALA E HB1  1 
ATOM   19655 H HB2  . ALA E 1 223 ? 166.981 176.359 173.404 1.00 19.84 ? 223 ALA E HB2  1 
ATOM   19656 H HB3  . ALA E 1 223 ? 166.322 174.964 173.026 1.00 18.23 ? 223 ALA E HB3  1 
ATOM   19657 N N    . ILE E 1 224 ? 163.616 176.638 170.768 1.00 18.26 ? 224 ILE E N    1 
ATOM   19658 C CA   . ILE E 1 224 ? 162.797 176.119 169.680 1.00 16.52 ? 224 ILE E CA   1 
ATOM   19659 C C    . ILE E 1 224 ? 163.693 176.021 168.454 1.00 14.27 ? 224 ILE E C    1 
ATOM   19660 O O    . ILE E 1 224 ? 164.175 177.037 167.948 1.00 17.38 ? 224 ILE E O    1 
ATOM   19661 C CB   . ILE E 1 224 ? 161.576 177.009 169.402 1.00 17.89 ? 224 ILE E CB   1 
ATOM   19662 C CG1  . ILE E 1 224 ? 160.895 177.463 170.702 1.00 17.86 ? 224 ILE E CG1  1 
ATOM   19663 C CG2  . ILE E 1 224 ? 160.598 176.282 168.503 1.00 16.35 ? 224 ILE E CG2  1 
ATOM   19664 C CD1  . ILE E 1 224 ? 160.379 176.359 171.560 1.00 20.05 ? 224 ILE E CD1  1 
ATOM   19665 H H    . ILE E 1 224 ? 163.725 177.490 170.736 1.00 18.66 ? 224 ILE E H    1 
ATOM   19666 H HA   . ILE E 1 224 ? 162.483 175.229 169.902 1.00 16.72 ? 224 ILE E HA   1 
ATOM   19667 H HB   . ILE E 1 224 ? 161.883 177.800 168.933 1.00 17.90 ? 224 ILE E HB   1 
ATOM   19668 H HG12 . ILE E 1 224 ? 161.524 177.980 171.229 1.00 18.51 ? 224 ILE E HG12 1 
ATOM   19669 H HG13 . ILE E 1 224 ? 160.138 178.022 170.467 1.00 18.00 ? 224 ILE E HG13 1 
ATOM   19670 H HG21 . ILE E 1 224 ? 159.790 176.812 168.422 1.00 16.23 ? 224 ILE E HG21 1 
ATOM   19671 H HG22 . ILE E 1 224 ? 161.003 176.160 167.629 1.00 15.98 ? 224 ILE E HG22 1 
ATOM   19672 H HG23 . ILE E 1 224 ? 160.389 175.419 168.894 1.00 15.65 ? 224 ILE E HG23 1 
ATOM   19673 H HD11 . ILE E 1 224 ? 160.042 176.735 172.387 1.00 20.11 ? 224 ILE E HD11 1 
ATOM   19674 H HD12 . ILE E 1 224 ? 159.664 175.905 171.087 1.00 18.01 ? 224 ILE E HD12 1 
ATOM   19675 H HD13 . ILE E 1 224 ? 161.098 175.738 171.750 1.00 17.78 ? 224 ILE E HD13 1 
ATOM   19676 N N    . VAL E 1 225 ? 163.930 174.808 167.972 1.00 14.71 ? 225 VAL E N    1 
ATOM   19677 C CA   . VAL E 1 225 ? 164.861 174.578 166.873 1.00 14.29 ? 225 VAL E CA   1 
ATOM   19678 C C    . VAL E 1 225 ? 164.175 173.749 165.800 1.00 10.74 ? 225 VAL E C    1 
ATOM   19679 O O    . VAL E 1 225 ? 163.412 172.830 166.106 1.00 12.87 ? 225 VAL E O    1 
ATOM   19680 C CB   . VAL E 1 225 ? 166.162 173.893 167.356 1.00 14.13 ? 225 VAL E CB   1 
ATOM   19681 C CG1  . VAL E 1 225 ? 165.862 172.593 168.089 1.00 12.53 ? 225 VAL E CG1  1 
ATOM   19682 C CG2  . VAL E 1 225 ? 167.107 173.657 166.180 1.00 12.99 ? 225 VAL E CG2  1 
ATOM   19683 H H    . VAL E 1 225 ? 163.560 174.090 168.270 1.00 14.45 ? 225 VAL E H    1 
ATOM   19684 H HA   . VAL E 1 225 ? 165.105 175.428 166.476 1.00 14.56 ? 225 VAL E HA   1 
ATOM   19685 H HB   . VAL E 1 225 ? 166.611 174.485 167.980 1.00 14.70 ? 225 VAL E HB   1 
ATOM   19686 H HG11 . VAL E 1 225 ? 166.698 172.204 168.390 1.00 12.74 ? 225 VAL E HG11 1 
ATOM   19687 H HG12 . VAL E 1 225 ? 165.294 172.781 168.852 1.00 13.32 ? 225 VAL E HG12 1 
ATOM   19688 H HG13 . VAL E 1 225 ? 165.414 171.981 167.484 1.00 13.14 ? 225 VAL E HG13 1 
ATOM   19689 H HG21 . VAL E 1 225 ? 167.983 173.422 166.526 1.00 14.94 ? 225 VAL E HG21 1 
ATOM   19690 H HG22 . VAL E 1 225 ? 166.764 172.934 165.633 1.00 12.58 ? 225 VAL E HG22 1 
ATOM   19691 H HG23 . VAL E 1 225 ? 167.168 174.472 165.657 1.00 13.47 ? 225 VAL E HG23 1 
ATOM   19692 N N    . ALA E 1 226 ? 164.444 174.080 164.542 1.00 13.01 ? 226 ALA E N    1 
ATOM   19693 C CA   . ALA E 1 226 ? 163.889 173.380 163.397 1.00 11.04 ? 226 ALA E CA   1 
ATOM   19694 C C    . ALA E 1 226 ? 165.002 172.774 162.554 1.00 12.92 ? 226 ALA E C    1 
ATOM   19695 O O    . ALA E 1 226 ? 166.128 173.269 162.525 1.00 13.55 ? 226 ALA E O    1 
ATOM   19696 C CB   . ALA E 1 226 ? 163.050 174.307 162.527 1.00 13.68 ? 226 ALA E CB   1 
ATOM   19697 H H    . ALA E 1 226 ? 164.964 174.729 164.323 1.00 13.14 ? 226 ALA E H    1 
ATOM   19698 H HA   . ALA E 1 226 ? 163.319 172.663 163.709 1.00 11.43 ? 226 ALA E HA   1 
ATOM   19699 H HB1  . ALA E 1 226 ? 162.733 173.812 161.756 1.00 12.03 ? 226 ALA E HB1  1 
ATOM   19700 H HB2  . ALA E 1 226 ? 162.296 174.627 163.046 1.00 12.26 ? 226 ALA E HB2  1 
ATOM   19701 H HB3  . ALA E 1 226 ? 163.599 175.053 162.239 1.00 12.84 ? 226 ALA E HB3  1 
ATOM   19702 N N    . THR E 1 227 ? 164.665 171.690 161.872 1.00 12.64 ? 227 THR E N    1 
ATOM   19703 C CA   . THR E 1 227 ? 165.578 171.024 160.961 1.00 14.38 ? 227 THR E CA   1 
ATOM   19704 C C    . THR E 1 227 ? 164.735 170.325 159.912 1.00 11.54 ? 227 THR E C    1 
ATOM   19705 O O    . THR E 1 227 ? 163.518 170.220 160.045 1.00 12.92 ? 227 THR E O    1 
ATOM   19706 C CB   . THR E 1 227 ? 166.503 170.035 161.703 1.00 14.69 ? 227 THR E CB   1 
ATOM   19707 O OG1  . THR E 1 227 ? 167.476 169.503 160.799 1.00 17.30 ? 227 THR E OG1  1 
ATOM   19708 C CG2  . THR E 1 227 ? 165.711 168.894 162.323 1.00 12.94 ? 227 THR E CG2  1 
ATOM   19709 H H    . THR E 1 227 ? 163.894 171.313 161.923 1.00 12.61 ? 227 THR E H    1 
ATOM   19710 H HA   . THR E 1 227 ? 166.132 171.686 160.518 1.00 13.38 ? 227 THR E HA   1 
ATOM   19711 H HB   . THR E 1 227 ? 166.960 170.505 162.418 1.00 13.74 ? 227 THR E HB   1 
ATOM   19712 H HG1  . THR E 1 227 ? 167.942 170.124 160.480 1.00 15.84 ? 227 THR E HG1  1 
ATOM   19713 H HG21 . THR E 1 227 ? 166.280 168.385 162.921 1.00 13.76 ? 227 THR E HG21 1 
ATOM   19714 H HG22 . THR E 1 227 ? 164.961 169.246 162.827 1.00 13.44 ? 227 THR E HG22 1 
ATOM   19715 H HG23 . THR E 1 227 ? 165.376 168.304 161.630 1.00 13.45 ? 227 THR E HG23 1 
ATOM   19716 N N    . GLY E 1 228 ? 165.388 169.860 158.860 1.00 12.70 ? 228 GLY E N    1 
ATOM   19717 C CA   . GLY E 1 228 ? 164.735 169.098 157.817 1.00 11.00 ? 228 GLY E CA   1 
ATOM   19718 C C    . GLY E 1 228 ? 164.718 169.835 156.491 1.00 15.18 ? 228 GLY E C    1 
ATOM   19719 O O    . GLY E 1 228 ? 165.001 171.026 156.396 1.00 17.68 ? 228 GLY E O    1 
ATOM   19720 H H    . GLY E 1 228 ? 166.230 169.977 158.728 1.00 13.56 ? 228 GLY E H    1 
ATOM   19721 H HA2  . GLY E 1 228 ? 165.202 168.257 157.693 1.00 12.83 ? 228 GLY E HA2  1 
ATOM   19722 H HA3  . GLY E 1 228 ? 163.821 168.905 158.072 1.00 13.09 ? 228 GLY E HA3  1 
ATOM   19723 N N    . HIS E 1 229 ? 164.340 169.079 155.457 1.00 15.63 ? 229 HIS E N    1 
ATOM   19724 C CA   . HIS E 1 229 ? 164.510 169.539 154.084 1.00 17.22 ? 229 HIS E CA   1 
ATOM   19725 C C    . HIS E 1 229 ? 163.658 170.765 153.788 1.00 17.89 ? 229 HIS E C    1 
ATOM   19726 O O    . HIS E 1 229 ? 164.139 171.729 153.189 1.00 19.74 ? 229 HIS E O    1 
ATOM   19727 C CB   . HIS E 1 229 ? 164.175 168.413 153.107 1.00 18.67 ? 229 HIS E CB   1 
ATOM   19728 C CG   . HIS E 1 229 ? 164.517 168.736 151.689 1.00 20.03 ? 229 HIS E CG   1 
ATOM   19729 N ND1  . HIS E 1 229 ? 165.813 168.931 151.265 1.00 20.09 ? 229 HIS E ND1  1 
ATOM   19730 C CD2  . HIS E 1 229 ? 163.733 168.918 150.601 1.00 19.26 ? 229 HIS E CD2  1 
ATOM   19731 C CE1  . HIS E 1 229 ? 165.814 169.203 149.974 1.00 19.38 ? 229 HIS E CE1  1 
ATOM   19732 N NE2  . HIS E 1 229 ? 164.566 169.199 149.547 1.00 22.24 ? 229 HIS E NE2  1 
ATOM   19733 H H    . HIS E 1 229 ? 163.985 168.299 155.528 1.00 15.91 ? 229 HIS E H    1 
ATOM   19734 H HA   . HIS E 1 229 ? 165.439 169.784 153.949 1.00 17.10 ? 229 HIS E HA   1 
ATOM   19735 H HB2  . HIS E 1 229 ? 164.673 167.620 153.360 1.00 18.50 ? 229 HIS E HB2  1 
ATOM   19736 H HB3  . HIS E 1 229 ? 163.224 168.233 153.151 1.00 18.33 ? 229 HIS E HB3  1 
ATOM   19737 H HD2  . HIS E 1 229 ? 162.806 168.853 150.571 1.00 18.57 ? 229 HIS E HD2  1 
ATOM   19738 H HE1  . HIS E 1 229 ? 166.567 169.371 149.454 1.00 19.21 ? 229 HIS E HE1  1 
ATOM   19739 H HE2  . HIS E 1 229 ? 164.314 169.355 148.739 1.00 21.33 ? 229 HIS E HE2  1 
ATOM   19740 N N    . THR E 1 230 ? 162.394 170.752 154.199 1.00 19.84 ? 230 THR E N    1 
ATOM   19741 C CA   . THR E 1 230 ? 161.473 171.836 153.879 1.00 18.84 ? 230 THR E CA   1 
ATOM   19742 C C    . THR E 1 230 ? 161.451 172.925 154.938 1.00 17.71 ? 230 THR E C    1 
ATOM   19743 O O    . THR E 1 230 ? 160.651 173.856 154.827 1.00 22.91 ? 230 THR E O    1 
ATOM   19744 C CB   . THR E 1 230 ? 160.047 171.298 153.670 1.00 22.20 ? 230 THR E CB   1 
ATOM   19745 O OG1  . THR E 1 230 ? 159.498 170.840 154.911 1.00 22.37 ? 230 THR E OG1  1 
ATOM   19746 C CG2  . THR E 1 230 ? 160.048 170.152 152.669 1.00 24.47 ? 230 THR E CG2  1 
ATOM   19747 H H    . THR E 1 230 ? 162.043 170.122 154.668 1.00 18.68 ? 230 THR E H    1 
ATOM   19748 H HA   . THR E 1 230 ? 161.754 172.245 153.045 1.00 20.04 ? 230 THR E HA   1 
ATOM   19749 H HB   . THR E 1 230 ? 159.488 172.007 153.316 1.00 21.06 ? 230 THR E HB   1 
ATOM   19750 H HG1  . THR E 1 230 ? 158.720 170.547 154.790 1.00 20.09 ? 230 THR E HG1  1 
ATOM   19751 H HG21 . THR E 1 230 ? 159.137 169.899 152.455 1.00 22.96 ? 230 THR E HG21 1 
ATOM   19752 H HG22 . THR E 1 230 ? 160.498 170.426 151.854 1.00 21.73 ? 230 THR E HG22 1 
ATOM   19753 H HG23 . THR E 1 230 ? 160.510 169.384 153.040 1.00 20.92 ? 230 THR E HG23 1 
ATOM   19754 N N    . ALA E 1 231 ? 162.302 172.839 155.954 1.00 17.33 ? 231 ALA E N    1 
ATOM   19755 C CA   . ALA E 1 231 ? 162.331 173.891 156.962 1.00 16.87 ? 231 ALA E CA   1 
ATOM   19756 C C    . ALA E 1 231 ? 162.633 175.267 156.370 1.00 18.72 ? 231 ALA E C    1 
ATOM   19757 O O    . ALA E 1 231 ? 161.944 176.229 156.750 1.00 20.55 ? 231 ALA E O    1 
ATOM   19758 C CB   . ALA E 1 231 ? 163.331 173.519 158.062 1.00 15.73 ? 231 ALA E CB   1 
ATOM   19759 H H    . ALA E 1 231 ? 162.861 172.198 156.084 1.00 17.28 ? 231 ALA E H    1 
ATOM   19760 H HA   . ALA E 1 231 ? 161.454 173.942 157.374 1.00 16.88 ? 231 ALA E HA   1 
ATOM   19761 H HB1  . ALA E 1 231 ? 163.405 174.259 158.684 1.00 15.61 ? 231 ALA E HB1  1 
ATOM   19762 H HB2  . ALA E 1 231 ? 163.010 172.729 158.525 1.00 14.56 ? 231 ALA E HB2  1 
ATOM   19763 H HB3  . ALA E 1 231 ? 164.191 173.336 157.663 1.00 15.73 ? 231 ALA E HB3  1 
ATOM   19764 N N    . PRO E 1 232 ? 163.592 175.433 155.447 1.00 19.14 ? 232 PRO E N    1 
ATOM   19765 C CA   . PRO E 1 232 ? 163.866 176.783 154.919 1.00 18.48 ? 232 PRO E CA   1 
ATOM   19766 C C    . PRO E 1 232 ? 162.666 177.454 154.265 1.00 19.56 ? 232 PRO E C    1 
ATOM   19767 O O    . PRO E 1 232 ? 162.525 178.675 154.368 1.00 20.89 ? 232 PRO E O    1 
ATOM   19768 C CB   . PRO E 1 232 ? 164.999 176.537 153.913 1.00 19.61 ? 232 PRO E CB   1 
ATOM   19769 C CG   . PRO E 1 232 ? 165.669 175.312 154.385 1.00 17.03 ? 232 PRO E CG   1 
ATOM   19770 C CD   . PRO E 1 232 ? 164.597 174.457 154.989 1.00 17.60 ? 232 PRO E CD   1 
ATOM   19771 H HA   . PRO E 1 232 ? 164.194 177.357 155.626 1.00 17.72 ? 232 PRO E HA   1 
ATOM   19772 H HB2  . PRO E 1 232 ? 164.627 176.406 153.027 1.00 18.74 ? 232 PRO E HB2  1 
ATOM   19773 H HB3  . PRO E 1 232 ? 165.613 177.289 153.920 1.00 19.16 ? 232 PRO E HB3  1 
ATOM   19774 H HG2  . PRO E 1 232 ? 166.083 174.859 153.634 1.00 17.76 ? 232 PRO E HG2  1 
ATOM   19775 H HG3  . PRO E 1 232 ? 166.336 175.543 155.052 1.00 17.29 ? 232 PRO E HG3  1 
ATOM   19776 H HD2  . PRO E 1 232 ? 164.215 173.869 154.321 1.00 17.87 ? 232 PRO E HD2  1 
ATOM   19777 H HD3  . PRO E 1 232 ? 164.960 173.957 155.735 1.00 17.52 ? 232 PRO E HD3  1 
ATOM   19778 N N    . LEU E 1 233 ? 161.805 176.703 153.578 1.00 20.54 ? 233 LEU E N    1 
ATOM   19779 C CA   . LEU E 1 233 ? 160.645 177.325 152.951 1.00 20.89 ? 233 LEU E CA   1 
ATOM   19780 C C    . LEU E 1 233 ? 159.720 177.949 153.994 1.00 20.90 ? 233 LEU E C    1 
ATOM   19781 O O    . LEU E 1 233 ? 159.226 179.065 153.805 1.00 21.94 ? 233 LEU E O    1 
ATOM   19782 C CB   . LEU E 1 233 ? 159.891 176.299 152.107 1.00 22.30 ? 233 LEU E CB   1 
ATOM   19783 C CG   . LEU E 1 233 ? 158.594 176.776 151.444 1.00 23.39 ? 233 LEU E CG   1 
ATOM   19784 C CD1  . LEU E 1 233 ? 158.846 177.947 150.511 1.00 24.20 ? 233 LEU E CD1  1 
ATOM   19785 C CD2  . LEU E 1 233 ? 157.939 175.635 150.701 1.00 26.92 ? 233 LEU E CD2  1 
ATOM   19786 H H    . LEU E 1 233 ? 161.868 175.852 153.465 1.00 20.35 ? 233 LEU E H    1 
ATOM   19787 H HA   . LEU E 1 233 ? 160.949 178.032 152.362 1.00 21.13 ? 233 LEU E HA   1 
ATOM   19788 H HB2  . LEU E 1 233 ? 160.481 175.998 151.398 1.00 22.19 ? 233 LEU E HB2  1 
ATOM   19789 H HB3  . LEU E 1 233 ? 159.663 175.547 152.676 1.00 21.57 ? 233 LEU E HB3  1 
ATOM   19790 H HG   . LEU E 1 233 ? 157.974 177.070 152.130 1.00 22.77 ? 233 LEU E HG   1 
ATOM   19791 H HD11 . LEU E 1 233 ? 158.020 178.166 150.051 1.00 24.77 ? 233 LEU E HD11 1 
ATOM   19792 H HD12 . LEU E 1 233 ? 159.146 178.709 151.031 1.00 22.92 ? 233 LEU E HD12 1 
ATOM   19793 H HD13 . LEU E 1 233 ? 159.525 177.696 149.866 1.00 24.95 ? 233 LEU E HD13 1 
ATOM   19794 H HD21 . LEU E 1 233 ? 157.122 175.956 150.289 1.00 26.75 ? 233 LEU E HD21 1 
ATOM   19795 H HD22 . LEU E 1 233 ? 158.549 175.313 150.019 1.00 26.47 ? 233 LEU E HD22 1 
ATOM   19796 H HD23 . LEU E 1 233 ? 157.738 174.924 151.328 1.00 26.20 ? 233 LEU E HD23 1 
ATOM   19797 N N    . LEU E 1 234 ? 159.475 177.246 155.099 1.00 17.75 ? 234 LEU E N    1 
ATOM   19798 C CA   . LEU E 1 234 ? 158.533 177.729 156.099 1.00 19.40 ? 234 LEU E CA   1 
ATOM   19799 C C    . LEU E 1 234 ? 159.142 178.698 157.105 1.00 18.89 ? 234 LEU E C    1 
ATOM   19800 O O    . LEU E 1 234 ? 158.399 179.489 157.690 1.00 20.81 ? 234 LEU E O    1 
ATOM   19801 C CB   . LEU E 1 234 ? 157.929 176.543 156.853 1.00 18.93 ? 234 LEU E CB   1 
ATOM   19802 C CG   . LEU E 1 234 ? 156.600 176.016 156.310 1.00 19.38 ? 234 LEU E CG   1 
ATOM   19803 C CD1  . LEU E 1 234 ? 156.750 175.542 154.888 1.00 18.88 ? 234 LEU E CD1  1 
ATOM   19804 C CD2  . LEU E 1 234 ? 156.065 174.901 157.191 1.00 16.92 ? 234 LEU E CD2  1 
ATOM   19805 H H    . LEU E 1 234 ? 159.840 176.491 155.289 1.00 19.20 ? 234 LEU E H    1 
ATOM   19806 H HA   . LEU E 1 234 ? 157.809 178.189 155.647 1.00 19.71 ? 234 LEU E HA   1 
ATOM   19807 H HB2  . LEU E 1 234 ? 158.562 175.808 156.832 1.00 18.70 ? 234 LEU E HB2  1 
ATOM   19808 H HB3  . LEU E 1 234 ? 157.779 176.811 157.773 1.00 18.03 ? 234 LEU E HB3  1 
ATOM   19809 H HG   . LEU E 1 234 ? 155.951 176.738 156.316 1.00 17.54 ? 234 LEU E HG   1 
ATOM   19810 H HD11 . LEU E 1 234 ? 155.909 175.157 154.596 1.00 18.31 ? 234 LEU E HD11 1 
ATOM   19811 H HD12 . LEU E 1 234 ? 156.980 176.296 154.323 1.00 19.94 ? 234 LEU E HD12 1 
ATOM   19812 H HD13 . LEU E 1 234 ? 157.452 174.874 154.851 1.00 18.95 ? 234 LEU E HD13 1 
ATOM   19813 H HD21 . LEU E 1 234 ? 155.155 174.698 156.923 1.00 15.36 ? 234 LEU E HD21 1 
ATOM   19814 H HD22 . LEU E 1 234 ? 156.625 174.117 157.076 1.00 16.25 ? 234 LEU E HD22 1 
ATOM   19815 H HD23 . LEU E 1 234 ? 156.080 175.192 158.116 1.00 15.57 ? 234 LEU E HD23 1 
ATOM   19816 N N    . LEU E 1 235 ? 160.456 178.672 157.309 1.00 19.32 ? 235 LEU E N    1 
ATOM   19817 C CA   . LEU E 1 235 ? 161.052 179.461 158.386 1.00 20.95 ? 235 LEU E CA   1 
ATOM   19818 C C    . LEU E 1 235 ? 160.668 180.935 158.349 1.00 20.76 ? 235 LEU E C    1 
ATOM   19819 O O    . LEU E 1 235 ? 160.315 181.475 159.409 1.00 20.18 ? 235 LEU E O    1 
ATOM   19820 C CB   . LEU E 1 235 ? 162.579 179.308 158.365 1.00 19.91 ? 235 LEU E CB   1 
ATOM   19821 C CG   . LEU E 1 235 ? 163.150 178.055 159.032 1.00 23.00 ? 235 LEU E CG   1 
ATOM   19822 C CD1  . LEU E 1 235 ? 164.615 177.900 158.671 1.00 23.15 ? 235 LEU E CD1  1 
ATOM   19823 C CD2  . LEU E 1 235 ? 162.975 178.090 160.543 1.00 23.51 ? 235 LEU E CD2  1 
ATOM   19824 H H    . LEU E 1 235 ? 161.017 178.212 156.847 1.00 19.83 ? 235 LEU E H    1 
ATOM   19825 H HA   . LEU E 1 235 ? 160.732 179.107 159.228 1.00 20.45 ? 235 LEU E HA   1 
ATOM   19826 H HB2  . LEU E 1 235 ? 162.871 179.295 157.441 1.00 20.14 ? 235 LEU E HB2  1 
ATOM   19827 H HB3  . LEU E 1 235 ? 162.966 180.075 158.813 1.00 20.15 ? 235 LEU E HB3  1 
ATOM   19828 H HG   . LEU E 1 235 ? 162.678 177.277 158.704 1.00 20.89 ? 235 LEU E HG   1 
ATOM   19829 H HD11 . LEU E 1 235 ? 164.966 177.120 159.125 1.00 21.60 ? 235 LEU E HD11 1 
ATOM   19830 H HD12 . LEU E 1 235 ? 164.696 177.788 157.713 1.00 21.17 ? 235 LEU E HD12 1 
ATOM   19831 H HD13 . LEU E 1 235 ? 165.094 178.697 158.947 1.00 22.20 ? 235 LEU E HD13 1 
ATOM   19832 H HD21 . LEU E 1 235 ? 163.340 177.274 160.919 1.00 22.87 ? 235 LEU E HD21 1 
ATOM   19833 H HD22 . LEU E 1 235 ? 163.451 178.858 160.896 1.00 22.48 ? 235 LEU E HD22 1 
ATOM   19834 H HD23 . LEU E 1 235 ? 162.032 178.159 160.756 1.00 21.95 ? 235 LEU E HD23 1 
ATOM   19835 N N    . PRO E 1 236 ? 160.692 181.630 157.211 1.00 22.25 ? 236 PRO E N    1 
ATOM   19836 C CA   . PRO E 1 236 ? 160.264 183.040 157.220 1.00 20.92 ? 236 PRO E CA   1 
ATOM   19837 C C    . PRO E 1 236 ? 158.834 183.235 157.698 1.00 21.76 ? 236 PRO E C    1 
ATOM   19838 O O    . PRO E 1 236 ? 158.519 184.287 158.263 1.00 23.80 ? 236 PRO E O    1 
ATOM   19839 C CB   . PRO E 1 236 ? 160.431 183.465 155.755 1.00 20.11 ? 236 PRO E CB   1 
ATOM   19840 C CG   . PRO E 1 236 ? 161.383 182.497 155.174 1.00 22.00 ? 236 PRO E CG   1 
ATOM   19841 C CD   . PRO E 1 236 ? 161.143 181.204 155.877 1.00 20.66 ? 236 PRO E CD   1 
ATOM   19842 H HA   . PRO E 1 236 ? 160.862 183.568 157.771 1.00 20.80 ? 236 PRO E HA   1 
ATOM   19843 H HB2  . PRO E 1 236 ? 159.575 183.416 155.302 1.00 20.80 ? 236 PRO E HB2  1 
ATOM   19844 H HB3  . PRO E 1 236 ? 160.788 184.365 155.715 1.00 20.30 ? 236 PRO E HB3  1 
ATOM   19845 H HG2  . PRO E 1 236 ? 161.212 182.405 154.224 1.00 21.52 ? 236 PRO E HG2  1 
ATOM   19846 H HG3  . PRO E 1 236 ? 162.291 182.804 155.327 1.00 21.50 ? 236 PRO E HG3  1 
ATOM   19847 H HD2  . PRO E 1 236 ? 160.449 180.696 155.430 1.00 20.12 ? 236 PRO E HD2  1 
ATOM   19848 H HD3  . PRO E 1 236 ? 161.968 180.700 155.941 1.00 20.46 ? 236 PRO E HD3  1 
ATOM   19849 N N    . GLU E 1 237 ? 157.958 182.254 157.495 1.00 25.48 ? 237 GLU E N    1 
ATOM   19850 C CA   . GLU E 1 237 ? 156.559 182.390 157.873 1.00 24.71 ? 237 GLU E CA   1 
ATOM   19851 C C    . GLU E 1 237 ? 156.298 182.044 159.333 1.00 24.07 ? 237 GLU E C    1 
ATOM   19852 O O    . GLU E 1 237 ? 155.236 182.397 159.853 1.00 29.39 ? 237 GLU E O    1 
ATOM   19853 C CB   . GLU E 1 237 ? 155.689 181.500 156.982 1.00 22.68 ? 237 GLU E CB   1 
ATOM   19854 C CG   . GLU E 1 237 ? 156.036 181.549 155.514 1.00 22.78 ? 237 GLU E CG   1 
ATOM   19855 C CD   . GLU E 1 237 ? 156.000 182.956 154.931 1.00 29.09 ? 237 GLU E CD   1 
ATOM   19856 O OE1  . GLU E 1 237 ? 155.430 183.868 155.565 1.00 28.63 ? 237 GLU E OE1  1 
ATOM   19857 O OE2  . GLU E 1 237 ? 156.551 183.149 153.829 1.00 33.51 ? 237 GLU E OE2  1 
ATOM   19858 H H    . GLU E 1 237 ? 158.154 181.496 157.139 1.00 23.63 ? 237 GLU E H    1 
ATOM   19859 H HA   . GLU E 1 237 ? 156.286 183.310 157.738 1.00 24.59 ? 237 GLU E HA   1 
ATOM   19860 H HB2  . GLU E 1 237 ? 155.782 180.581 157.276 1.00 22.29 ? 237 GLU E HB2  1 
ATOM   19861 H HB3  . GLU E 1 237 ? 154.765 181.780 157.075 1.00 23.77 ? 237 GLU E HB3  1 
ATOM   19862 H HG2  . GLU E 1 237 ? 156.928 181.193 155.384 1.00 22.98 ? 237 GLU E HG2  1 
ATOM   19863 H HG3  . GLU E 1 237 ? 155.394 181.011 155.025 1.00 22.69 ? 237 GLU E HG3  1 
ATOM   19864 N N    . LEU E 1 238 ? 157.230 181.384 160.007 1.00 23.58 ? 238 LEU E N    1 
ATOM   19865 C CA   . LEU E 1 238 ? 157.036 180.972 161.388 1.00 22.12 ? 238 LEU E CA   1 
ATOM   19866 C C    . LEU E 1 238 ? 157.375 182.111 162.342 1.00 25.06 ? 238 LEU E C    1 
ATOM   19867 O O    . LEU E 1 238 ? 158.266 182.921 162.084 1.00 28.26 ? 238 LEU E O    1 
ATOM   19868 C CB   . LEU E 1 238 ? 157.895 179.749 161.713 1.00 21.56 ? 238 LEU E CB   1 
ATOM   19869 C CG   . LEU E 1 238 ? 157.585 178.459 160.951 1.00 21.92 ? 238 LEU E CG   1 
ATOM   19870 C CD1  . LEU E 1 238 ? 158.603 177.383 161.274 1.00 20.81 ? 238 LEU E CD1  1 
ATOM   19871 C CD2  . LEU E 1 238 ? 156.178 177.966 161.252 1.00 20.06 ? 238 LEU E CD2  1 
ATOM   19872 H H    . LEU E 1 238 ? 157.993 181.159 159.682 1.00 22.78 ? 238 LEU E H    1 
ATOM   19873 H HA   . LEU E 1 238 ? 156.105 180.735 161.523 1.00 22.24 ? 238 LEU E HA   1 
ATOM   19874 H HB2  . LEU E 1 238 ? 158.821 179.974 161.528 1.00 22.26 ? 238 LEU E HB2  1 
ATOM   19875 H HB3  . LEU E 1 238 ? 157.797 179.554 162.657 1.00 22.38 ? 238 LEU E HB3  1 
ATOM   19876 H HG   . LEU E 1 238 ? 157.637 178.639 159.999 1.00 21.19 ? 238 LEU E HG   1 
ATOM   19877 H HD11 . LEU E 1 238 ? 158.410 176.597 160.740 1.00 19.50 ? 238 LEU E HD11 1 
ATOM   19878 H HD12 . LEU E 1 238 ? 159.490 177.716 161.066 1.00 20.70 ? 238 LEU E HD12 1 
ATOM   19879 H HD13 . LEU E 1 238 ? 158.543 177.167 162.217 1.00 20.18 ? 238 LEU E HD13 1 
ATOM   19880 H HD21 . LEU E 1 238 ? 156.059 177.092 160.851 1.00 17.35 ? 238 LEU E HD21 1 
ATOM   19881 H HD22 . LEU E 1 238 ? 156.064 177.908 162.213 1.00 19.11 ? 238 LEU E HD22 1 
ATOM   19882 H HD23 . LEU E 1 238 ? 155.537 178.592 160.880 1.00 19.55 ? 238 LEU E HD23 1 
ATOM   19883 N N    . HIS E 1 239 ? 156.643 182.166 163.452 1.00 27.74 ? 239 HIS E N    1 
ATOM   19884 C CA   . HIS E 1 239 ? 156.882 183.150 164.497 1.00 29.67 ? 239 HIS E CA   1 
ATOM   19885 C C    . HIS E 1 239 ? 157.410 182.544 165.789 1.00 29.32 ? 239 HIS E C    1 
ATOM   19886 O O    . HIS E 1 239 ? 157.911 183.287 166.636 1.00 31.92 ? 239 HIS E O    1 
ATOM   19887 C CB   . HIS E 1 239 ? 155.590 183.921 164.810 1.00 30.29 ? 239 HIS E CB   1 
ATOM   19888 C CG   . HIS E 1 239 ? 154.862 184.402 163.593 1.00 35.48 ? 239 HIS E CG   1 
ATOM   19889 N ND1  . HIS E 1 239 ? 153.535 184.115 163.359 1.00 39.25 ? 239 HIS E ND1  1 
ATOM   19890 C CD2  . HIS E 1 239 ? 155.276 185.153 162.545 1.00 36.43 ? 239 HIS E CD2  1 
ATOM   19891 C CE1  . HIS E 1 239 ? 153.162 184.667 162.217 1.00 37.94 ? 239 HIS E CE1  1 
ATOM   19892 N NE2  . HIS E 1 239 ? 154.201 185.302 161.704 1.00 37.48 ? 239 HIS E NE2  1 
ATOM   19893 H H    . HIS E 1 239 ? 155.990 181.633 163.624 1.00 27.78 ? 239 HIS E H    1 
ATOM   19894 H HA   . HIS E 1 239 ? 157.538 183.792 164.186 1.00 29.61 ? 239 HIS E HA   1 
ATOM   19895 H HB2  . HIS E 1 239 ? 154.991 183.339 165.303 1.00 30.77 ? 239 HIS E HB2  1 
ATOM   19896 H HB3  . HIS E 1 239 ? 155.812 184.697 165.348 1.00 31.22 ? 239 HIS E HB3  1 
ATOM   19897 H HD2  . HIS E 1 239 ? 156.129 185.501 162.417 1.00 33.51 ? 239 HIS E HD2  1 
ATOM   19898 H HE1  . HIS E 1 239 ? 152.314 184.617 161.840 1.00 36.62 ? 239 HIS E HE1  1 
ATOM   19899 H HE2  . HIS E 1 239 ? 154.203 185.739 160.963 1.00 36.65 ? 239 HIS E HE2  1 
ATOM   19900 N N    . THR E 1 240 ? 157.321 181.225 165.954 1.00 24.48 ? 240 THR E N    1 
ATOM   19901 C CA   . THR E 1 240 ? 157.653 180.561 167.207 1.00 23.72 ? 240 THR E CA   1 
ATOM   19902 C C    . THR E 1 240 ? 158.988 179.828 167.177 1.00 22.67 ? 240 THR E C    1 
ATOM   19903 O O    . THR E 1 240 ? 159.381 179.267 168.203 1.00 25.24 ? 240 THR E O    1 
ATOM   19904 C CB   . THR E 1 240 ? 156.551 179.560 167.581 1.00 22.67 ? 240 THR E CB   1 
ATOM   19905 O OG1  . THR E 1 240 ? 156.490 178.517 166.599 1.00 23.73 ? 240 THR E OG1  1 
ATOM   19906 C CG2  . THR E 1 240 ? 155.202 180.242 167.668 1.00 24.03 ? 240 THR E CG2  1 
ATOM   19907 H H    . THR E 1 240 ? 157.064 180.682 165.339 1.00 25.33 ? 240 THR E H    1 
ATOM   19908 H HA   . THR E 1 240 ? 157.698 181.225 167.912 1.00 24.56 ? 240 THR E HA   1 
ATOM   19909 H HB   . THR E 1 240 ? 156.752 179.172 168.447 1.00 22.16 ? 240 THR E HB   1 
ATOM   19910 H HG1  . THR E 1 240 ? 156.329 178.844 165.843 1.00 22.47 ? 240 THR E HG1  1 
ATOM   19911 H HG21 . THR E 1 240 ? 154.533 179.615 167.984 1.00 20.87 ? 240 THR E HG21 1 
ATOM   19912 H HG22 . THR E 1 240 ? 155.249 180.989 168.285 1.00 25.01 ? 240 THR E HG22 1 
ATOM   19913 H HG23 . THR E 1 240 ? 154.937 180.571 166.795 1.00 24.10 ? 240 THR E HG23 1 
ATOM   19914 N N    . VAL E 1 241 ? 159.687 179.806 166.045 1.00 21.67 ? 241 VAL E N    1 
ATOM   19915 C CA   . VAL E 1 241 ? 160.923 179.045 165.882 1.00 22.35 ? 241 VAL E CA   1 
ATOM   19916 C C    . VAL E 1 241 ? 162.091 180.018 165.825 1.00 21.66 ? 241 VAL E C    1 
ATOM   19917 O O    . VAL E 1 241 ? 162.074 180.970 165.039 1.00 27.14 ? 241 VAL E O    1 
ATOM   19918 C CB   . VAL E 1 241 ? 160.875 178.160 164.624 1.00 20.96 ? 241 VAL E CB   1 
ATOM   19919 C CG1  . VAL E 1 241 ? 162.222 177.494 164.371 1.00 19.25 ? 241 VAL E CG1  1 
ATOM   19920 C CG2  . VAL E 1 241 ? 159.785 177.119 164.771 1.00 21.44 ? 241 VAL E CG2  1 
ATOM   19921 H H    . VAL E 1 241 ? 159.460 180.236 165.336 1.00 23.41 ? 241 VAL E H    1 
ATOM   19922 H HA   . VAL E 1 241 ? 161.051 178.466 166.650 1.00 21.36 ? 241 VAL E HA   1 
ATOM   19923 H HB   . VAL E 1 241 ? 160.663 178.712 163.856 1.00 21.81 ? 241 VAL E HB   1 
ATOM   19924 H HG11 . VAL E 1 241 ? 162.104 176.791 163.715 1.00 19.03 ? 241 VAL E HG11 1 
ATOM   19925 H HG12 . VAL E 1 241 ? 162.849 178.154 164.034 1.00 19.58 ? 241 VAL E HG12 1 
ATOM   19926 H HG13 . VAL E 1 241 ? 162.549 177.117 165.203 1.00 18.22 ? 241 VAL E HG13 1 
ATOM   19927 H HG21 . VAL E 1 241 ? 159.822 176.511 164.016 1.00 20.13 ? 241 VAL E HG21 1 
ATOM   19928 H HG22 . VAL E 1 241 ? 159.926 176.630 165.596 1.00 20.10 ? 241 VAL E HG22 1 
ATOM   19929 H HG23 . VAL E 1 241 ? 158.924 177.565 164.795 1.00 21.50 ? 241 VAL E HG23 1 
ATOM   19930 N N    . ASP E 1 242 ? 163.111 179.766 166.648 1.00 21.50 ? 242 ASP E N    1 
ATOM   19931 C CA   . ASP E 1 242 ? 164.237 180.675 166.805 1.00 23.16 ? 242 ASP E CA   1 
ATOM   19932 C C    . ASP E 1 242 ? 165.541 180.179 166.198 1.00 22.99 ? 242 ASP E C    1 
ATOM   19933 O O    . ASP E 1 242 ? 166.462 180.983 166.032 1.00 28.08 ? 242 ASP E O    1 
ATOM   19934 C CB   . ASP E 1 242 ? 164.475 180.956 168.294 1.00 26.65 ? 242 ASP E CB   1 
ATOM   19935 C CG   . ASP E 1 242 ? 163.243 181.500 168.988 1.00 32.06 ? 242 ASP E CG   1 
ATOM   19936 O OD1  . ASP E 1 242 ? 162.524 182.314 168.373 1.00 40.52 ? 242 ASP E OD1  1 
ATOM   19937 O OD2  . ASP E 1 242 ? 162.988 181.106 170.143 1.00 36.74 ? 242 ASP E OD2  1 
ATOM   19938 H H    . ASP E 1 242 ? 163.172 179.057 167.131 1.00 21.94 ? 242 ASP E H    1 
ATOM   19939 H HA   . ASP E 1 242 ? 164.019 181.520 166.380 1.00 25.36 ? 242 ASP E HA   1 
ATOM   19940 H HB2  . ASP E 1 242 ? 164.728 180.130 168.736 1.00 25.41 ? 242 ASP E HB2  1 
ATOM   19941 H HB3  . ASP E 1 242 ? 165.184 181.612 168.383 1.00 27.88 ? 242 ASP E HB3  1 
ATOM   19942 N N    . HIS E 1 243 ? 165.650 178.896 165.862 1.00 22.23 ? 243 HIS E N    1 
ATOM   19943 C CA   . HIS E 1 243 ? 166.901 178.330 165.379 1.00 18.56 ? 243 HIS E CA   1 
ATOM   19944 C C    . HIS E 1 243 ? 166.635 177.340 164.258 1.00 17.13 ? 243 HIS E C    1 
ATOM   19945 O O    . HIS E 1 243 ? 165.692 176.550 164.327 1.00 19.13 ? 243 HIS E O    1 
ATOM   19946 C CB   . HIS E 1 243 ? 167.664 177.624 166.509 1.00 20.50 ? 243 HIS E CB   1 
ATOM   19947 C CG   . HIS E 1 243 ? 167.981 178.507 167.675 1.00 24.73 ? 243 HIS E CG   1 
ATOM   19948 N ND1  . HIS E 1 243 ? 167.264 178.475 168.851 1.00 26.65 ? 243 HIS E ND1  1 
ATOM   19949 C CD2  . HIS E 1 243 ? 168.941 179.444 167.847 1.00 23.17 ? 243 HIS E CD2  1 
ATOM   19950 C CE1  . HIS E 1 243 ? 167.767 179.357 169.695 1.00 24.66 ? 243 HIS E CE1  1 
ATOM   19951 N NE2  . HIS E 1 243 ? 168.786 179.958 169.110 1.00 24.72 ? 243 HIS E NE2  1 
ATOM   19952 H H    . HIS E 1 243 ? 165.005 178.329 165.905 1.00 21.39 ? 243 HIS E H    1 
ATOM   19953 H HA   . HIS E 1 243 ? 167.464 179.036 165.028 1.00 20.89 ? 243 HIS E HA   1 
ATOM   19954 H HB2  . HIS E 1 243 ? 167.125 176.886 166.836 1.00 19.71 ? 243 HIS E HB2  1 
ATOM   19955 H HB3  . HIS E 1 243 ? 168.502 177.287 166.157 1.00 21.52 ? 243 HIS E HB3  1 
ATOM   19956 H HD2  . HIS E 1 243 ? 169.586 179.695 167.224 1.00 23.47 ? 243 HIS E HD2  1 
ATOM   19957 H HE1  . HIS E 1 243 ? 167.457 179.525 170.556 1.00 23.65 ? 243 HIS E HE1  1 
ATOM   19958 H HE2  . HIS E 1 243 ? 169.274 180.572 169.463 1.00 24.87 ? 243 HIS E HE2  1 
ATOM   19959 N N    . TYR E 1 244 ? 167.481 177.378 163.235 1.00 17.57 ? 244 TYR E N    1 
ATOM   19960 C CA   . TYR E 1 244 ? 167.524 176.359 162.198 1.00 15.88 ? 244 TYR E CA   1 
ATOM   19961 C C    . TYR E 1 244 ? 168.867 175.642 162.275 1.00 16.14 ? 244 TYR E C    1 
ATOM   19962 O O    . TYR E 1 244 ? 169.919 176.288 162.275 1.00 19.07 ? 244 TYR E O    1 
ATOM   19963 C CB   . TYR E 1 244 ? 167.318 176.970 160.809 1.00 15.99 ? 244 TYR E CB   1 
ATOM   19964 C CG   . TYR E 1 244 ? 167.424 175.979 159.670 1.00 15.44 ? 244 TYR E CG   1 
ATOM   19965 C CD1  . TYR E 1 244 ? 166.613 174.862 159.626 1.00 16.96 ? 244 TYR E CD1  1 
ATOM   19966 C CD2  . TYR E 1 244 ? 168.324 176.171 158.629 1.00 15.71 ? 244 TYR E CD2  1 
ATOM   19967 C CE1  . TYR E 1 244 ? 166.699 173.956 158.597 1.00 16.94 ? 244 TYR E CE1  1 
ATOM   19968 C CE2  . TYR E 1 244 ? 168.416 175.266 157.591 1.00 16.32 ? 244 TYR E CE2  1 
ATOM   19969 C CZ   . TYR E 1 244 ? 167.602 174.161 157.580 1.00 18.77 ? 244 TYR E CZ   1 
ATOM   19970 O OH   . TYR E 1 244 ? 167.682 173.257 156.552 1.00 22.07 ? 244 TYR E OH   1 
ATOM   19971 H H    . TYR E 1 244 ? 168.058 178.005 163.119 1.00 18.24 ? 244 TYR E H    1 
ATOM   19972 H HA   . TYR E 1 244 ? 166.822 175.709 162.351 1.00 16.38 ? 244 TYR E HA   1 
ATOM   19973 H HB2  . TYR E 1 244 ? 166.437 177.372 160.778 1.00 16.90 ? 244 TYR E HB2  1 
ATOM   19974 H HB3  . TYR E 1 244 ? 167.992 177.653 160.668 1.00 17.31 ? 244 TYR E HB3  1 
ATOM   19975 H HD1  . TYR E 1 244 ? 166.003 174.716 160.313 1.00 16.74 ? 244 TYR E HD1  1 
ATOM   19976 H HD2  . TYR E 1 244 ? 168.878 176.917 158.637 1.00 15.72 ? 244 TYR E HD2  1 
ATOM   19977 H HE1  . TYR E 1 244 ? 166.146 173.208 158.587 1.00 16.15 ? 244 TYR E HE1  1 
ATOM   19978 H HE2  . TYR E 1 244 ? 169.025 175.405 156.902 1.00 16.63 ? 244 TYR E HE2  1 
ATOM   19979 H HH   . TYR E 1 244 ? 168.268 173.499 156.001 1.00 20.11 ? 244 TYR E HH   1 
ATOM   19980 N N    . ASP E 1 245 ? 168.828 174.314 162.356 1.00 15.67 ? 245 ASP E N    1 
ATOM   19981 C CA   . ASP E 1 245 ? 170.031 173.479 162.364 1.00 14.73 ? 245 ASP E CA   1 
ATOM   19982 C C    . ASP E 1 245 ? 169.882 172.431 161.267 1.00 14.77 ? 245 ASP E C    1 
ATOM   19983 O O    . ASP E 1 245 ? 169.207 171.417 161.458 1.00 17.39 ? 245 ASP E O    1 
ATOM   19984 C CB   . ASP E 1 245 ? 170.253 172.831 163.725 1.00 16.44 ? 245 ASP E CB   1 
ATOM   19985 C CG   . ASP E 1 245 ? 171.557 172.041 163.795 1.00 19.49 ? 245 ASP E CG   1 
ATOM   19986 O OD1  . ASP E 1 245 ? 172.287 171.959 162.783 1.00 18.71 ? 245 ASP E OD1  1 
ATOM   19987 O OD2  . ASP E 1 245 ? 171.849 171.496 164.870 1.00 25.34 ? 245 ASP E OD2  1 
ATOM   19988 H H    . ASP E 1 245 ? 168.099 173.860 162.407 1.00 15.75 ? 245 ASP E H    1 
ATOM   19989 H HA   . ASP E 1 245 ? 170.806 174.025 162.159 1.00 15.88 ? 245 ASP E HA   1 
ATOM   19990 H HB2  . ASP E 1 245 ? 170.284 173.523 164.404 1.00 18.14 ? 245 ASP E HB2  1 
ATOM   19991 H HB3  . ASP E 1 245 ? 169.521 172.220 163.907 1.00 16.70 ? 245 ASP E HB3  1 
ATOM   19992 N N    . GLN E 1 246 ? 170.533 172.673 160.128 1.00 14.53 ? 246 GLN E N    1 
ATOM   19993 C CA   . GLN E 1 246 ? 170.386 171.782 158.984 1.00 16.77 ? 246 GLN E CA   1 
ATOM   19994 C C    . GLN E 1 246 ? 170.920 170.383 159.275 1.00 14.92 ? 246 GLN E C    1 
ATOM   19995 O O    . GLN E 1 246 ? 170.402 169.403 158.737 1.00 17.76 ? 246 GLN E O    1 
ATOM   19996 C CB   . GLN E 1 246 ? 171.107 172.371 157.770 1.00 16.50 ? 246 GLN E CB   1 
ATOM   19997 C CG   . GLN E 1 246 ? 170.826 171.631 156.478 1.00 20.89 ? 246 GLN E CG   1 
ATOM   19998 C CD   . GLN E 1 246 ? 171.812 171.957 155.374 1.00 22.80 ? 246 GLN E CD   1 
ATOM   19999 O OE1  . GLN E 1 246 ? 172.754 172.723 155.564 1.00 24.14 ? 246 GLN E OE1  1 
ATOM   20000 N NE2  . GLN E 1 246 ? 171.600 171.364 154.212 1.00 26.28 ? 246 GLN E NE2  1 
ATOM   20001 H H    . GLN E 1 246 ? 171.060 173.340 159.997 1.00 16.26 ? 246 GLN E H    1 
ATOM   20002 H HA   . GLN E 1 246 ? 169.445 171.704 158.764 1.00 16.42 ? 246 GLN E HA   1 
ATOM   20003 H HB2  . GLN E 1 246 ? 170.824 173.292 157.653 1.00 17.52 ? 246 GLN E HB2  1 
ATOM   20004 H HB3  . GLN E 1 246 ? 172.064 172.339 157.929 1.00 17.33 ? 246 GLN E HB3  1 
ATOM   20005 H HG2  . GLN E 1 246 ? 170.868 170.675 156.634 1.00 20.23 ? 246 GLN E HG2  1 
ATOM   20006 H HG3  . GLN E 1 246 ? 169.940 171.875 156.166 1.00 20.67 ? 246 GLN E HG3  1 
ATOM   20007 H HE21 . GLN E 1 246 ? 170.930 170.832 154.116 1.00 23.75 ? 246 GLN E HE21 1 
ATOM   20008 H HE22 . GLN E 1 246 ? 172.129 171.513 153.551 1.00 26.04 ? 246 GLN E HE22 1 
ATOM   20009 N N    . HIS E 1 247 ? 171.943 170.267 160.115 1.00 14.44 ? 247 HIS E N    1 
ATOM   20010 C CA   . HIS E 1 247 ? 172.647 169.008 160.333 1.00 16.06 ? 247 HIS E CA   1 
ATOM   20011 C C    . HIS E 1 247 ? 172.358 168.394 161.700 1.00 14.12 ? 247 HIS E C    1 
ATOM   20012 O O    . HIS E 1 247 ? 173.182 167.644 162.228 1.00 15.29 ? 247 HIS E O    1 
ATOM   20013 C CB   . HIS E 1 247 ? 174.150 169.216 160.165 1.00 15.20 ? 247 HIS E CB   1 
ATOM   20014 C CG   . HIS E 1 247 ? 174.545 169.682 158.802 1.00 15.43 ? 247 HIS E CG   1 
ATOM   20015 N ND1  . HIS E 1 247 ? 175.377 170.760 158.597 1.00 16.83 ? 247 HIS E ND1  1 
ATOM   20016 C CD2  . HIS E 1 247 ? 174.223 169.215 157.575 1.00 16.10 ? 247 HIS E CD2  1 
ATOM   20017 C CE1  . HIS E 1 247 ? 175.549 170.938 157.301 1.00 16.19 ? 247 HIS E CE1  1 
ATOM   20018 N NE2  . HIS E 1 247 ? 174.860 170.014 156.659 1.00 17.06 ? 247 HIS E NE2  1 
ATOM   20019 H H    . HIS E 1 247 ? 172.256 170.919 160.581 1.00 15.11 ? 247 HIS E H    1 
ATOM   20020 H HA   . HIS E 1 247 ? 172.366 168.369 159.661 1.00 16.15 ? 247 HIS E HA   1 
ATOM   20021 H HB2  . HIS E 1 247 ? 174.447 169.883 160.804 1.00 15.34 ? 247 HIS E HB2  1 
ATOM   20022 H HB3  . HIS E 1 247 ? 174.604 168.375 160.332 1.00 16.10 ? 247 HIS E HB3  1 
ATOM   20023 H HD2  . HIS E 1 247 ? 173.673 168.490 157.387 1.00 16.48 ? 247 HIS E HD2  1 
ATOM   20024 H HE1  . HIS E 1 247 ? 176.068 171.601 156.907 1.00 17.49 ? 247 HIS E HE1  1 
ATOM   20025 H HE2  . HIS E 1 247 ? 174.817 169.926 155.804 1.00 17.71 ? 247 HIS E HE2  1 
ATOM   20026 N N    . LEU E 1 248 ? 171.183 168.674 162.271 1.00 14.72 ? 248 LEU E N    1 
ATOM   20027 C CA   . LEU E 1 248 ? 170.884 168.219 163.628 1.00 13.17 ? 248 LEU E CA   1 
ATOM   20028 C C    . LEU E 1 248 ? 170.963 166.697 163.738 1.00 11.48 ? 248 LEU E C    1 
ATOM   20029 O O    . LEU E 1 248 ? 171.598 166.166 164.654 1.00 12.58 ? 248 LEU E O    1 
ATOM   20030 C CB   . LEU E 1 248 ? 169.499 168.718 164.053 1.00 13.13 ? 248 LEU E CB   1 
ATOM   20031 C CG   . LEU E 1 248 ? 169.135 168.530 165.528 1.00 13.11 ? 248 LEU E CG   1 
ATOM   20032 C CD1  . LEU E 1 248 ? 169.947 169.488 166.393 1.00 13.51 ? 248 LEU E CD1  1 
ATOM   20033 C CD2  . LEU E 1 248 ? 167.641 168.698 165.778 1.00 11.67 ? 248 LEU E CD2  1 
ATOM   20034 H H    . LEU E 1 248 ? 170.549 169.120 161.897 1.00 15.19 ? 248 LEU E H    1 
ATOM   20035 H HA   . LEU E 1 248 ? 171.538 168.596 164.235 1.00 13.81 ? 248 LEU E HA   1 
ATOM   20036 H HB2  . LEU E 1 248 ? 169.446 169.668 163.862 1.00 14.34 ? 248 LEU E HB2  1 
ATOM   20037 H HB3  . LEU E 1 248 ? 168.832 168.248 163.529 1.00 13.82 ? 248 LEU E HB3  1 
ATOM   20038 H HG   . LEU E 1 248 ? 169.372 167.627 165.793 1.00 13.16 ? 248 LEU E HG   1 
ATOM   20039 H HD11 . LEU E 1 248 ? 169.664 169.395 167.316 1.00 14.22 ? 248 LEU E HD11 1 
ATOM   20040 H HD12 . LEU E 1 248 ? 170.888 169.269 166.312 1.00 13.89 ? 248 LEU E HD12 1 
ATOM   20041 H HD13 . LEU E 1 248 ? 169.789 170.396 166.089 1.00 14.06 ? 248 LEU E HD13 1 
ATOM   20042 H HD21 . LEU E 1 248 ? 167.463 168.572 166.723 1.00 12.49 ? 248 LEU E HD21 1 
ATOM   20043 H HD22 . LEU E 1 248 ? 167.375 169.591 165.507 1.00 12.93 ? 248 LEU E HD22 1 
ATOM   20044 H HD23 . LEU E 1 248 ? 167.158 168.037 165.258 1.00 12.22 ? 248 LEU E HD23 1 
ATOM   20045 N N    . THR E 1 249 ? 170.344 165.979 162.796 1.00 11.08 ? 249 THR E N    1 
ATOM   20046 C CA   . THR E 1 249 ? 170.317 164.521 162.874 1.00 11.79 ? 249 THR E CA   1 
ATOM   20047 C C    . THR E 1 249 ? 171.710 163.922 162.688 1.00 10.41 ? 249 THR E C    1 
ATOM   20048 O O    . THR E 1 249 ? 172.059 162.943 163.350 1.00 10.89 ? 249 THR E O    1 
ATOM   20049 C CB   . THR E 1 249 ? 169.350 163.949 161.835 1.00 12.06 ? 249 THR E CB   1 
ATOM   20050 O OG1  . THR E 1 249 ? 168.097 164.633 161.911 1.00 16.13 ? 249 THR E OG1  1 
ATOM   20051 C CG2  . THR E 1 249 ? 169.125 162.464 162.088 1.00 13.18 ? 249 THR E CG2  1 
ATOM   20052 H H    . THR E 1 249 ? 169.939 166.309 162.113 1.00 12.40 ? 249 THR E H    1 
ATOM   20053 H HA   . THR E 1 249 ? 169.998 164.260 163.752 1.00 12.08 ? 249 THR E HA   1 
ATOM   20054 H HB   . THR E 1 249 ? 169.725 164.057 160.947 1.00 12.53 ? 249 THR E HB   1 
ATOM   20055 H HG1  . THR E 1 249 ? 167.762 164.533 162.675 1.00 14.90 ? 249 THR E HG1  1 
ATOM   20056 H HG21 . THR E 1 249 ? 168.473 162.117 161.460 1.00 14.36 ? 249 THR E HG21 1 
ATOM   20057 H HG22 . THR E 1 249 ? 169.954 161.974 161.981 1.00 13.11 ? 249 THR E HG22 1 
ATOM   20058 H HG23 . THR E 1 249 ? 168.793 162.329 162.990 1.00 13.40 ? 249 THR E HG23 1 
ATOM   20059 N N    . LEU E 1 250 ? 172.513 164.478 161.777 1.00 12.00 ? 250 LEU E N    1 
ATOM   20060 C CA   . LEU E 1 250 ? 173.870 163.967 161.585 1.00 12.32 ? 250 LEU E CA   1 
ATOM   20061 C C    . LEU E 1 250 ? 174.738 164.197 162.820 1.00 12.63 ? 250 LEU E C    1 
ATOM   20062 O O    . LEU E 1 250 ? 175.511 163.318 163.214 1.00 14.70 ? 250 LEU E O    1 
ATOM   20063 C CB   . LEU E 1 250 ? 174.504 164.604 160.351 1.00 12.99 ? 250 LEU E CB   1 
ATOM   20064 C CG   . LEU E 1 250 ? 173.881 164.225 159.006 1.00 12.95 ? 250 LEU E CG   1 
ATOM   20065 C CD1  . LEU E 1 250 ? 174.518 165.002 157.874 1.00 14.94 ? 250 LEU E CD1  1 
ATOM   20066 C CD2  . LEU E 1 250 ? 173.990 162.739 158.742 1.00 12.91 ? 250 LEU E CD2  1 
ATOM   20067 H H    . LEU E 1 250 ? 172.301 165.138 161.268 1.00 12.58 ? 250 LEU E H    1 
ATOM   20068 H HA   . LEU E 1 250 ? 173.824 163.010 161.442 1.00 12.07 ? 250 LEU E HA   1 
ATOM   20069 H HB2  . LEU E 1 250 ? 174.441 165.568 160.438 1.00 13.55 ? 250 LEU E HB2  1 
ATOM   20070 H HB3  . LEU E 1 250 ? 175.438 164.345 160.320 1.00 13.50 ? 250 LEU E HB3  1 
ATOM   20071 H HG   . LEU E 1 250 ? 172.938 164.453 159.025 1.00 13.01 ? 250 LEU E HG   1 
ATOM   20072 H HD11 . LEU E 1 250 ? 174.099 164.745 157.038 1.00 13.68 ? 250 LEU E HD11 1 
ATOM   20073 H HD12 . LEU E 1 250 ? 174.387 165.951 158.031 1.00 14.54 ? 250 LEU E HD12 1 
ATOM   20074 H HD13 . LEU E 1 250 ? 175.466 164.800 157.846 1.00 14.30 ? 250 LEU E HD13 1 
ATOM   20075 H HD21 . LEU E 1 250 ? 173.694 162.558 157.836 1.00 11.76 ? 250 LEU E HD21 1 
ATOM   20076 H HD22 . LEU E 1 250 ? 174.916 162.478 158.846 1.00 12.79 ? 250 LEU E HD22 1 
ATOM   20077 H HD23 . LEU E 1 250 ? 173.434 162.259 159.375 1.00 11.92 ? 250 LEU E HD23 1 
ATOM   20078 N N    . GLN E 1 251 ? 174.624 165.362 163.451 1.00 11.83 ? 251 GLN E N    1 
ATOM   20079 C CA   . GLN E 1 251 ? 175.380 165.589 164.678 1.00 14.88 ? 251 GLN E CA   1 
ATOM   20080 C C    . GLN E 1 251 ? 174.898 164.666 165.796 1.00 13.20 ? 251 GLN E C    1 
ATOM   20081 O O    . GLN E 1 251 ? 175.698 164.200 166.611 1.00 16.05 ? 251 GLN E O    1 
ATOM   20082 C CB   . GLN E 1 251 ? 175.289 167.056 165.092 1.00 15.00 ? 251 GLN E CB   1 
ATOM   20083 C CG   . GLN E 1 251 ? 176.054 168.017 164.175 1.00 16.96 ? 251 GLN E CG   1 
ATOM   20084 C CD   . GLN E 1 251 ? 177.570 167.823 164.201 1.00 20.02 ? 251 GLN E CD   1 
ATOM   20085 O OE1  . GLN E 1 251 ? 178.099 167.014 164.958 1.00 21.55 ? 251 GLN E OE1  1 
ATOM   20086 N NE2  . GLN E 1 251 ? 178.270 168.579 163.369 1.00 23.04 ? 251 GLN E NE2  1 
ATOM   20087 H H    . GLN E 1 251 ? 174.129 166.019 163.200 1.00 13.11 ? 251 GLN E H    1 
ATOM   20088 H HA   . GLN E 1 251 ? 176.313 165.382 164.510 1.00 14.95 ? 251 GLN E HA   1 
ATOM   20089 H HB2  . GLN E 1 251 ? 174.356 167.324 165.089 1.00 14.24 ? 251 GLN E HB2  1 
ATOM   20090 H HB3  . GLN E 1 251 ? 175.654 167.151 165.986 1.00 15.56 ? 251 GLN E HB3  1 
ATOM   20091 H HG2  . GLN E 1 251 ? 175.753 167.884 163.262 1.00 16.08 ? 251 GLN E HG2  1 
ATOM   20092 H HG3  . GLN E 1 251 ? 175.868 168.928 164.453 1.00 16.80 ? 251 GLN E HG3  1 
ATOM   20093 H HE21 . GLN E 1 251 ? 177.867 169.137 162.853 1.00 21.98 ? 251 GLN E HE21 1 
ATOM   20094 H HE22 . GLN E 1 251 ? 179.127 168.510 163.343 1.00 23.37 ? 251 GLN E HE22 1 
ATOM   20095 N N    . GLY E 1 252 ? 173.600 164.371 165.834 1.00 12.20 ? 252 GLY E N    1 
ATOM   20096 C CA   . GLY E 1 252 ? 173.115 163.393 166.791 1.00 12.26 ? 252 GLY E CA   1 
ATOM   20097 C C    . GLY E 1 252 ? 173.688 162.009 166.545 1.00 12.31 ? 252 GLY E C    1 
ATOM   20098 O O    . GLY E 1 252 ? 174.068 161.308 167.483 1.00 13.49 ? 252 GLY E O    1 
ATOM   20099 H H    . GLY E 1 252 ? 172.996 164.716 165.328 1.00 12.58 ? 252 GLY E H    1 
ATOM   20100 H HA2  . GLY E 1 252 ? 173.367 163.671 167.685 1.00 13.34 ? 252 GLY E HA2  1 
ATOM   20101 H HA3  . GLY E 1 252 ? 172.150 163.361 166.745 1.00 12.20 ? 252 GLY E HA3  1 
ATOM   20102 N N    . LEU E 1 253 ? 173.762 161.601 165.278 1.00 11.31 ? 253 LEU E N    1 
ATOM   20103 C CA   . LEU E 1 253 ? 174.402 160.330 164.952 1.00 12.75 ? 253 LEU E CA   1 
ATOM   20104 C C    . LEU E 1 253 ? 175.862 160.328 165.388 1.00 12.77 ? 253 LEU E C    1 
ATOM   20105 O O    . LEU E 1 253 ? 176.367 159.322 165.895 1.00 13.03 ? 253 LEU E O    1 
ATOM   20106 C CB   . LEU E 1 253 ? 174.288 160.050 163.454 1.00 10.29 ? 253 LEU E CB   1 
ATOM   20107 C CG   . LEU E 1 253 ? 172.965 159.442 162.983 1.00 11.85 ? 253 LEU E CG   1 
ATOM   20108 C CD1  . LEU E 1 253 ? 172.848 159.530 161.476 1.00 11.43 ? 253 LEU E CD1  1 
ATOM   20109 C CD2  . LEU E 1 253 ? 172.828 157.992 163.445 1.00 12.55 ? 253 LEU E CD2  1 
ATOM   20110 H H    . LEU E 1 253 ? 173.455 162.033 164.601 1.00 11.85 ? 253 LEU E H    1 
ATOM   20111 H HA   . LEU E 1 253 ? 173.948 159.619 165.430 1.00 12.86 ? 253 LEU E HA   1 
ATOM   20112 H HB2  . LEU E 1 253 ? 174.409 160.885 162.977 1.00 11.72 ? 253 LEU E HB2  1 
ATOM   20113 H HB3  . LEU E 1 253 ? 174.994 159.433 163.205 1.00 11.28 ? 253 LEU E HB3  1 
ATOM   20114 H HG   . LEU E 1 253 ? 172.233 159.948 163.368 1.00 12.19 ? 253 LEU E HG   1 
ATOM   20115 H HD11 . LEU E 1 253 ? 172.005 159.135 161.202 1.00 11.38 ? 253 LEU E HD11 1 
ATOM   20116 H HD12 . LEU E 1 253 ? 172.878 160.462 161.210 1.00 11.94 ? 253 LEU E HD12 1 
ATOM   20117 H HD13 . LEU E 1 253 ? 173.585 159.045 161.073 1.00 11.08 ? 253 LEU E HD13 1 
ATOM   20118 H HD21 . LEU E 1 253 ? 172.027 157.611 163.053 1.00 12.96 ? 253 LEU E HD21 1 
ATOM   20119 H HD22 . LEU E 1 253 ? 173.608 157.495 163.153 1.00 12.58 ? 253 LEU E HD22 1 
ATOM   20120 H HD23 . LEU E 1 253 ? 172.766 157.972 164.412 1.00 12.58 ? 253 LEU E HD23 1 
ATOM   20121 N N    . ARG E 1 254 ? 176.556 161.446 165.185 1.00 12.40 ? 254 ARG E N    1 
ATOM   20122 C CA   . ARG E 1 254 ? 177.941 161.563 165.630 1.00 13.99 ? 254 ARG E CA   1 
ATOM   20123 C C    . ARG E 1 254 ? 178.047 161.411 167.146 1.00 16.47 ? 254 ARG E C    1 
ATOM   20124 O O    . ARG E 1 254 ? 178.939 160.716 167.648 1.00 18.41 ? 254 ARG E O    1 
ATOM   20125 C CB   . ARG E 1 254 ? 178.503 162.908 165.164 1.00 16.11 ? 254 ARG E CB   1 
ATOM   20126 C CG   . ARG E 1 254 ? 179.995 163.115 165.390 1.00 18.45 ? 254 ARG E CG   1 
ATOM   20127 C CD   . ARG E 1 254 ? 180.304 163.778 166.717 1.00 22.19 ? 254 ARG E CD   1 
ATOM   20128 N NE   . ARG E 1 254 ? 179.667 165.080 166.849 1.00 22.86 ? 254 ARG E NE   1 
ATOM   20129 C CZ   . ARG E 1 254 ? 179.559 165.755 167.984 1.00 23.88 ? 254 ARG E CZ   1 
ATOM   20130 N NH1  . ARG E 1 254 ? 180.043 165.282 169.119 1.00 25.00 ? 254 ARG E NH1  1 
ATOM   20131 N NH2  . ARG E 1 254 ? 178.938 166.928 167.982 1.00 25.74 ? 254 ARG E NH2  1 
ATOM   20132 H H    . ARG E 1 254 ? 176.249 162.148 164.793 1.00 13.18 ? 254 ARG E H    1 
ATOM   20133 H HA   . ARG E 1 254 ? 178.466 160.858 165.220 1.00 14.82 ? 254 ARG E HA   1 
ATOM   20134 H HB2  . ARG E 1 254 ? 178.344 162.988 164.210 1.00 16.46 ? 254 ARG E HB2  1 
ATOM   20135 H HB3  . ARG E 1 254 ? 178.027 163.613 165.628 1.00 16.28 ? 254 ARG E HB3  1 
ATOM   20136 H HG2  . ARG E 1 254 ? 180.439 162.253 165.375 1.00 18.66 ? 254 ARG E HG2  1 
ATOM   20137 H HG3  . ARG E 1 254 ? 180.346 163.680 164.683 1.00 19.64 ? 254 ARG E HG3  1 
ATOM   20138 H HD2  . ARG E 1 254 ? 179.995 163.215 167.442 1.00 21.98 ? 254 ARG E HD2  1 
ATOM   20139 H HD3  . ARG E 1 254 ? 181.262 163.907 166.787 1.00 25.24 ? 254 ARG E HD3  1 
ATOM   20140 H HE   . ARG E 1 254 ? 179.332 165.434 166.140 1.00 21.97 ? 254 ARG E HE   1 
ATOM   20141 H HH11 . ARG E 1 254 ? 180.446 164.523 169.137 1.00 26.11 ? 254 ARG E HH11 1 
ATOM   20142 H HH12 . ARG E 1 254 ? 179.959 165.739 169.843 1.00 28.56 ? 254 ARG E HH12 1 
ATOM   20143 H HH21 . ARG E 1 254 ? 178.619 167.245 167.249 1.00 24.25 ? 254 ARG E HH21 1 
ATOM   20144 H HH22 . ARG E 1 254 ? 178.862 167.375 168.713 1.00 27.33 ? 254 ARG E HH22 1 
ATOM   20145 N N    . LEU E 1 255 ? 177.139 162.051 167.886 1.00 16.24 ? 255 LEU E N    1 
ATOM   20146 C CA   . LEU E 1 255 ? 177.141 161.941 169.343 1.00 18.37 ? 255 LEU E CA   1 
ATOM   20147 C C    . LEU E 1 255 ? 176.902 160.504 169.786 1.00 17.43 ? 255 LEU E C    1 
ATOM   20148 O O    . LEU E 1 255 ? 177.555 160.022 170.714 1.00 19.28 ? 255 LEU E O    1 
ATOM   20149 C CB   . LEU E 1 255 ? 176.082 162.864 169.948 1.00 17.53 ? 255 LEU E CB   1 
ATOM   20150 C CG   . LEU E 1 255 ? 176.391 164.362 169.950 1.00 19.43 ? 255 LEU E CG   1 
ATOM   20151 C CD1  . LEU E 1 255 ? 175.108 165.170 170.094 1.00 18.56 ? 255 LEU E CD1  1 
ATOM   20152 C CD2  . LEU E 1 255 ? 177.375 164.717 171.055 1.00 18.97 ? 255 LEU E CD2  1 
ATOM   20153 H H    . LEU E 1 255 ? 176.517 162.554 167.570 1.00 15.89 ? 255 LEU E H    1 
ATOM   20154 H HA   . LEU E 1 255 ? 178.008 162.218 169.679 1.00 18.33 ? 255 LEU E HA   1 
ATOM   20155 H HB2  . LEU E 1 255 ? 175.257 162.743 169.453 1.00 16.71 ? 255 LEU E HB2  1 
ATOM   20156 H HB3  . LEU E 1 255 ? 175.942 162.600 170.871 1.00 17.66 ? 255 LEU E HB3  1 
ATOM   20157 H HG   . LEU E 1 255 ? 176.798 164.599 169.102 1.00 18.75 ? 255 LEU E HG   1 
ATOM   20158 H HD11 . LEU E 1 255 ? 175.330 166.114 170.108 1.00 18.87 ? 255 LEU E HD11 1 
ATOM   20159 H HD12 . LEU E 1 255 ? 174.527 164.978 169.341 1.00 17.33 ? 255 LEU E HD12 1 
ATOM   20160 H HD13 . LEU E 1 255 ? 174.669 164.921 170.922 1.00 18.23 ? 255 LEU E HD13 1 
ATOM   20161 H HD21 . LEU E 1 255 ? 177.548 165.671 171.028 1.00 20.46 ? 255 LEU E HD21 1 
ATOM   20162 H HD22 . LEU E 1 255 ? 176.989 164.476 171.911 1.00 19.34 ? 255 LEU E HD22 1 
ATOM   20163 H HD23 . LEU E 1 255 ? 178.200 164.227 170.913 1.00 20.01 ? 255 LEU E HD23 1 
ATOM   20164 N N    . VAL E 1 256 ? 175.965 159.809 169.141 1.00 16.78 ? 256 VAL E N    1 
ATOM   20165 C CA   . VAL E 1 256 ? 175.699 158.421 169.514 1.00 18.16 ? 256 VAL E CA   1 
ATOM   20166 C C    . VAL E 1 256 ? 176.898 157.537 169.188 1.00 19.79 ? 256 VAL E C    1 
ATOM   20167 O O    . VAL E 1 256 ? 177.244 156.633 169.954 1.00 22.21 ? 256 VAL E O    1 
ATOM   20168 C CB   . VAL E 1 256 ? 174.417 157.908 168.828 1.00 19.31 ? 256 VAL E CB   1 
ATOM   20169 C CG1  . VAL E 1 256 ? 174.192 156.438 169.147 1.00 19.88 ? 256 VAL E CG1  1 
ATOM   20170 C CG2  . VAL E 1 256 ? 173.214 158.710 169.274 1.00 19.02 ? 256 VAL E CG2  1 
ATOM   20171 H H    . VAL E 1 256 ? 175.480 160.110 168.497 1.00 16.36 ? 256 VAL E H    1 
ATOM   20172 H HA   . VAL E 1 256 ? 175.556 158.380 170.473 1.00 18.37 ? 256 VAL E HA   1 
ATOM   20173 H HB   . VAL E 1 256 ? 174.507 158.001 167.867 1.00 17.70 ? 256 VAL E HB   1 
ATOM   20174 H HG11 . VAL E 1 256 ? 173.273 156.210 168.937 1.00 21.09 ? 256 VAL E HG11 1 
ATOM   20175 H HG12 . VAL E 1 256 ? 174.796 155.898 168.614 1.00 19.64 ? 256 VAL E HG12 1 
ATOM   20176 H HG13 . VAL E 1 256 ? 174.357 156.292 170.092 1.00 19.63 ? 256 VAL E HG13 1 
ATOM   20177 H HG21 . VAL E 1 256 ? 172.435 158.413 168.776 1.00 18.42 ? 256 VAL E HG21 1 
ATOM   20178 H HG22 . VAL E 1 256 ? 173.073 158.565 170.223 1.00 20.72 ? 256 VAL E HG22 1 
ATOM   20179 H HG23 . VAL E 1 256 ? 173.374 159.650 169.105 1.00 18.14 ? 256 VAL E HG23 1 
ATOM   20180 N N    . PHE E 1 257 ? 177.545 157.770 168.046 1.00 18.48 ? 257 PHE E N    1 
ATOM   20181 C CA   . PHE E 1 257 ? 178.737 156.998 167.709 1.00 18.04 ? 257 PHE E CA   1 
ATOM   20182 C C    . PHE E 1 257 ? 179.829 157.189 168.753 1.00 20.99 ? 257 PHE E C    1 
ATOM   20183 O O    . PHE E 1 257 ? 180.432 156.219 169.223 1.00 22.47 ? 257 PHE E O    1 
ATOM   20184 C CB   . PHE E 1 257 ? 179.248 157.407 166.329 1.00 15.63 ? 257 PHE E CB   1 
ATOM   20185 C CG   . PHE E 1 257 ? 180.530 156.727 165.929 1.00 17.62 ? 257 PHE E CG   1 
ATOM   20186 C CD1  . PHE E 1 257 ? 180.513 155.492 165.305 1.00 17.93 ? 257 PHE E CD1  1 
ATOM   20187 C CD2  . PHE E 1 257 ? 181.753 157.320 166.186 1.00 17.98 ? 257 PHE E CD2  1 
ATOM   20188 C CE1  . PHE E 1 257 ? 181.689 154.871 164.941 1.00 18.95 ? 257 PHE E CE1  1 
ATOM   20189 C CE2  . PHE E 1 257 ? 182.928 156.702 165.825 1.00 19.95 ? 257 PHE E CE2  1 
ATOM   20190 C CZ   . PHE E 1 257 ? 182.898 155.479 165.204 1.00 19.43 ? 257 PHE E CZ   1 
ATOM   20191 H H    . PHE E 1 257 ? 177.316 158.356 167.459 1.00 17.84 ? 257 PHE E H    1 
ATOM   20192 H HA   . PHE E 1 257 ? 178.508 156.056 167.680 1.00 18.24 ? 257 PHE E HA   1 
ATOM   20193 H HB2  . PHE E 1 257 ? 178.575 157.183 165.670 1.00 16.83 ? 257 PHE E HB2  1 
ATOM   20194 H HB3  . PHE E 1 257 ? 179.406 158.364 166.326 1.00 16.66 ? 257 PHE E HB3  1 
ATOM   20195 H HD1  . PHE E 1 257 ? 179.699 155.079 165.125 1.00 17.25 ? 257 PHE E HD1  1 
ATOM   20196 H HD2  . PHE E 1 257 ? 181.781 158.149 166.607 1.00 17.72 ? 257 PHE E HD2  1 
ATOM   20197 H HE1  . PHE E 1 257 ? 181.666 154.042 164.520 1.00 17.57 ? 257 PHE E HE1  1 
ATOM   20198 H HE2  . PHE E 1 257 ? 183.743 157.113 166.002 1.00 19.14 ? 257 PHE E HE2  1 
ATOM   20199 H HZ   . PHE E 1 257 ? 183.692 155.061 164.959 1.00 19.49 ? 257 PHE E HZ   1 
ATOM   20200 N N    . GLU E 1 258 ? 180.095 158.439 169.128 1.00 22.97 ? 258 GLU E N    1 
ATOM   20201 C CA   . GLU E 1 258 ? 181.148 158.699 170.104 1.00 21.68 ? 258 GLU E CA   1 
ATOM   20202 C C    . GLU E 1 258 ? 180.789 158.162 171.483 1.00 23.63 ? 258 GLU E C    1 
ATOM   20203 O O    . GLU E 1 258 ? 181.661 157.672 172.207 1.00 28.38 ? 258 GLU E O    1 
ATOM   20204 C CB   . GLU E 1 258 ? 181.442 160.195 170.171 1.00 22.11 ? 258 GLU E CB   1 
ATOM   20205 C CG   . GLU E 1 258 ? 182.225 160.714 168.981 1.00 24.64 ? 258 GLU E CG   1 
ATOM   20206 C CD   . GLU E 1 258 ? 182.367 162.222 168.982 1.00 31.75 ? 258 GLU E CD   1 
ATOM   20207 O OE1  . GLU E 1 258 ? 181.744 162.886 169.834 1.00 31.70 ? 258 GLU E OE1  1 
ATOM   20208 O OE2  . GLU E 1 258 ? 183.102 162.742 168.121 1.00 35.74 ? 258 GLU E OE2  1 
ATOM   20209 H H    . GLU E 1 258 ? 179.693 159.141 168.835 1.00 20.89 ? 258 GLU E H    1 
ATOM   20210 H HA   . GLU E 1 258 ? 181.958 158.251 169.815 1.00 22.53 ? 258 GLU E HA   1 
ATOM   20211 H HB2  . GLU E 1 258 ? 180.601 160.677 170.207 1.00 22.49 ? 258 GLU E HB2  1 
ATOM   20212 H HB3  . GLU E 1 258 ? 181.960 160.377 170.970 1.00 24.60 ? 258 GLU E HB3  1 
ATOM   20213 H HG2  . GLU E 1 258 ? 183.116 160.330 168.997 1.00 26.40 ? 258 GLU E HG2  1 
ATOM   20214 H HG3  . GLU E 1 258 ? 181.767 160.457 168.165 1.00 23.17 ? 258 GLU E HG3  1 
ATOM   20215 N N    . ARG E 1 259 ? 179.512 158.226 171.862 1.00 26.21 ? 259 ARG E N    1 
ATOM   20216 C CA   . ARG E 1 259 ? 179.113 157.711 173.168 1.00 26.77 ? 259 ARG E CA   1 
ATOM   20217 C C    . ARG E 1 259 ? 179.364 156.211 173.259 1.00 27.79 ? 259 ARG E C    1 
ATOM   20218 O O    . ARG E 1 259 ? 179.830 155.714 174.288 1.00 31.62 ? 259 ARG E O    1 
ATOM   20219 C CB   . ARG E 1 259 ? 177.652 158.061 173.454 1.00 30.14 ? 259 ARG E CB   1 
ATOM   20220 C CG   . ARG E 1 259 ? 177.138 157.535 174.780 1.00 33.89 ? 259 ARG E CG   1 
ATOM   20221 C CD   . ARG E 1 259 ? 175.711 157.990 175.055 1.00 36.00 ? 259 ARG E CD   1 
ATOM   20222 N NE   . ARG E 1 259 ? 175.142 157.349 176.235 1.00 40.17 ? 259 ARG E NE   1 
ATOM   20223 C CZ   . ARG E 1 259 ? 174.695 156.103 176.289 1.00 40.75 ? 259 ARG E CZ   1 
ATOM   20224 N NH1  . ARG E 1 259 ? 174.714 155.312 175.228 1.00 40.96 ? 259 ARG E NH1  1 
ATOM   20225 N NH2  . ARG E 1 259 ? 174.221 155.636 177.440 1.00 41.65 ? 259 ARG E NH2  1 
ATOM   20226 H H    . ARG E 1 259 ? 178.872 158.555 171.392 1.00 23.92 ? 259 ARG E H    1 
ATOM   20227 H HA   . ARG E 1 259 ? 179.655 158.141 173.848 1.00 27.03 ? 259 ARG E HA   1 
ATOM   20228 H HB2  . ARG E 1 259 ? 177.559 159.027 173.463 1.00 28.04 ? 259 ARG E HB2  1 
ATOM   20229 H HB3  . ARG E 1 259 ? 177.098 157.686 172.752 1.00 27.31 ? 259 ARG E HB3  1 
ATOM   20230 H HG2  . ARG E 1 259 ? 177.144 156.566 174.769 1.00 33.58 ? 259 ARG E HG2  1 
ATOM   20231 H HG3  . ARG E 1 259 ? 177.704 157.866 175.495 1.00 33.47 ? 259 ARG E HG3  1 
ATOM   20232 H HD2  . ARG E 1 259 ? 175.708 158.949 175.204 1.00 35.40 ? 259 ARG E HD2  1 
ATOM   20233 H HD3  . ARG E 1 259 ? 175.153 157.771 174.293 1.00 34.36 ? 259 ARG E HD3  1 
ATOM   20234 H HE   . ARG E 1 259 ? 175.118 157.809 176.962 1.00 38.19 ? 259 ARG E HE   1 
ATOM   20235 H HH11 . ARG E 1 259 ? 175.018 155.602 174.478 1.00 38.06 ? 259 ARG E HH11 1 
ATOM   20236 H HH12 . ARG E 1 259 ? 174.417 154.508 175.288 1.00 39.50 ? 259 ARG E HH12 1 
ATOM   20237 H HH21 . ARG E 1 259 ? 174.206 156.142 178.135 1.00 39.84 ? 259 ARG E HH21 1 
ATOM   20238 H HH22 . ARG E 1 259 ? 173.927 154.829 177.488 1.00 40.13 ? 259 ARG E HH22 1 
ATOM   20239 N N    . ASN E 1 260 ? 179.073 155.477 172.190 1.00 28.22 ? 260 ASN E N    1 
ATOM   20240 C CA   . ASN E 1 260 ? 179.231 154.030 172.173 1.00 29.45 ? 260 ASN E CA   1 
ATOM   20241 C C    . ASN E 1 260 ? 180.651 153.589 171.845 1.00 31.53 ? 260 ASN E C    1 
ATOM   20242 O O    . ASN E 1 260 ? 180.905 152.384 171.787 1.00 35.85 ? 260 ASN E O    1 
ATOM   20243 C CB   . ASN E 1 260 ? 178.265 153.409 171.159 1.00 26.75 ? 260 ASN E CB   1 
ATOM   20244 C CG   . ASN E 1 260 ? 176.819 153.496 171.600 1.00 30.75 ? 260 ASN E CG   1 
ATOM   20245 O OD1  . ASN E 1 260 ? 176.181 154.539 171.475 1.00 29.77 ? 260 ASN E OD1  1 
ATOM   20246 N ND2  . ASN E 1 260 ? 176.292 152.395 172.114 1.00 35.50 ? 260 ASN E ND2  1 
ATOM   20247 H H    . ASN E 1 260 ? 178.783 155.802 171.448 1.00 26.80 ? 260 ASN E H    1 
ATOM   20248 H HA   . ASN E 1 260 ? 179.006 153.681 173.050 1.00 29.96 ? 260 ASN E HA   1 
ATOM   20249 H HB2  . ASN E 1 260 ? 178.350 153.877 170.314 1.00 26.55 ? 260 ASN E HB2  1 
ATOM   20250 H HB3  . ASN E 1 260 ? 178.487 152.472 171.044 1.00 27.55 ? 260 ASN E HB3  1 
ATOM   20251 H HD21 . ASN E 1 260 ? 176.769 151.683 172.186 1.00 33.35 ? 260 ASN E HD21 1 
ATOM   20252 H HD22 . ASN E 1 260 ? 175.474 152.394 172.379 1.00 33.23 ? 260 ASN E HD22 1 
ATOM   20253 N N    . LEU E 1 261 ? 181.573 154.520 171.632 1.00 32.86 ? 261 LEU E N    1 
ATOM   20254 C CA   . LEU E 1 261 ? 182.949 154.185 171.289 1.00 32.64 ? 261 LEU E CA   1 
ATOM   20255 C C    . LEU E 1 261 ? 183.779 153.958 172.548 1.00 34.99 ? 261 LEU E C    1 
ATOM   20256 O O    . LEU E 1 261 ? 183.949 154.863 173.362 1.00 37.00 ? 261 LEU E O    1 
ATOM   20257 C CB   . LEU E 1 261 ? 183.573 155.296 170.442 1.00 31.84 ? 261 LEU E CB   1 
ATOM   20258 C CG   . LEU E 1 261 ? 184.815 154.939 169.625 1.00 34.09 ? 261 LEU E CG   1 
ATOM   20259 C CD1  . LEU E 1 261 ? 184.472 153.972 168.512 1.00 32.14 ? 261 LEU E CD1  1 
ATOM   20260 C CD2  . LEU E 1 261 ? 185.465 156.192 169.060 1.00 33.85 ? 261 LEU E CD2  1 
ATOM   20261 H H    . LEU E 1 261 ? 181.427 155.366 171.680 1.00 30.42 ? 261 LEU E H    1 
ATOM   20262 H HA   . LEU E 1 261 ? 182.955 153.365 170.772 1.00 32.45 ? 261 LEU E HA   1 
ATOM   20263 H HB2  . LEU E 1 261 ? 182.901 155.610 169.817 1.00 29.21 ? 261 LEU E HB2  1 
ATOM   20264 H HB3  . LEU E 1 261 ? 183.820 156.023 171.035 1.00 30.87 ? 261 LEU E HB3  1 
ATOM   20265 H HG   . LEU E 1 261 ? 185.459 154.506 170.207 1.00 33.86 ? 261 LEU E HG   1 
ATOM   20266 H HD11 . LEU E 1 261 ? 185.252 153.852 167.948 1.00 30.38 ? 261 LEU E HD11 1 
ATOM   20267 H HD12 . LEU E 1 261 ? 184.210 153.122 168.898 1.00 30.86 ? 261 LEU E HD12 1 
ATOM   20268 H HD13 . LEU E 1 261 ? 183.742 154.339 167.990 1.00 28.31 ? 261 LEU E HD13 1 
ATOM   20269 H HD21 . LEU E 1 261 ? 186.248 155.937 168.547 1.00 32.71 ? 261 LEU E HD21 1 
ATOM   20270 H HD22 . LEU E 1 261 ? 184.827 156.647 168.487 1.00 30.68 ? 261 LEU E HD22 1 
ATOM   20271 H HD23 . LEU E 1 261 ? 185.724 156.772 169.793 1.00 33.67 ? 261 LEU E HD23 1 
ATOM   20272 N N    . MET F 1 1   ? 108.994 169.658 148.157 1.00 28.66 ? 1   MET F N    1 
ATOM   20273 C CA   . MET F 1 1   ? 110.332 169.600 148.802 1.00 24.75 ? 1   MET F CA   1 
ATOM   20274 C C    . MET F 1 1   ? 111.437 169.762 147.767 1.00 21.14 ? 1   MET F C    1 
ATOM   20275 O O    . MET F 1 1   ? 111.307 169.329 146.632 1.00 22.60 ? 1   MET F O    1 
ATOM   20276 C CB   . MET F 1 1   ? 110.521 168.277 149.540 1.00 26.14 ? 1   MET F CB   1 
ATOM   20277 C CG   . MET F 1 1   ? 109.336 167.858 150.380 1.00 33.14 ? 1   MET F CG   1 
ATOM   20278 S SD   . MET F 1 1   ? 109.584 166.254 151.149 1.00 42.79 ? 1   MET F SD   1 
ATOM   20279 C CE   . MET F 1 1   ? 110.752 166.686 152.428 1.00 32.04 ? 1   MET F CE   1 
ATOM   20280 H H1   . MET F 1 1   ? 108.374 169.821 148.775 1.00 28.21 ? 1   MET F H1   1 
ATOM   20281 H H2   . MET F 1 1   ? 108.985 170.308 147.550 1.00 28.18 ? 1   MET F H2   1 
ATOM   20282 H H3   . MET F 1 1   ? 108.821 168.880 147.761 1.00 28.00 ? 1   MET F H3   1 
ATOM   20283 H HA   . MET F 1 1   ? 110.400 170.318 149.451 1.00 25.90 ? 1   MET F HA   1 
ATOM   20284 H HB2  . MET F 1 1   ? 110.681 167.577 148.887 1.00 27.18 ? 1   MET F HB2  1 
ATOM   20285 H HB3  . MET F 1 1   ? 111.287 168.357 150.128 1.00 27.85 ? 1   MET F HB3  1 
ATOM   20286 H HG2  . MET F 1 1   ? 109.195 168.512 151.082 1.00 31.98 ? 1   MET F HG2  1 
ATOM   20287 H HG3  . MET F 1 1   ? 108.547 167.796 149.820 1.00 31.74 ? 1   MET F HG3  1 
ATOM   20288 H HE1  . MET F 1 1   ? 110.998 165.884 152.915 1.00 34.85 ? 1   MET F HE1  1 
ATOM   20289 H HE2  . MET F 1 1   ? 111.538 167.080 152.019 1.00 33.17 ? 1   MET F HE2  1 
ATOM   20290 H HE3  . MET F 1 1   ? 110.337 167.325 153.029 1.00 32.81 ? 1   MET F HE3  1 
ATOM   20291 N N    . LEU F 1 2   ? 112.537 170.371 148.180 1.00 17.59 ? 2   LEU F N    1 
ATOM   20292 C CA   . LEU F 1 2   ? 113.709 170.532 147.336 1.00 18.07 ? 2   LEU F CA   1 
ATOM   20293 C C    . LEU F 1 2   ? 114.711 169.431 147.657 1.00 15.83 ? 2   LEU F C    1 
ATOM   20294 O O    . LEU F 1 2   ? 115.010 169.182 148.828 1.00 15.97 ? 2   LEU F O    1 
ATOM   20295 C CB   . LEU F 1 2   ? 114.335 171.913 147.544 1.00 16.99 ? 2   LEU F CB   1 
ATOM   20296 C CG   . LEU F 1 2   ? 115.648 172.225 146.817 1.00 17.12 ? 2   LEU F CG   1 
ATOM   20297 C CD1  . LEU F 1 2   ? 115.500 172.105 145.313 1.00 16.35 ? 2   LEU F CD1  1 
ATOM   20298 C CD2  . LEU F 1 2   ? 116.160 173.610 147.199 1.00 18.19 ? 2   LEU F CD2  1 
ATOM   20299 H H    . LEU F 1 2   ? 112.631 170.707 148.966 1.00 18.90 ? 2   LEU F H    1 
ATOM   20300 H HA   . LEU F 1 2   ? 113.453 170.451 146.404 1.00 18.36 ? 2   LEU F HA   1 
ATOM   20301 H HB2  . LEU F 1 2   ? 113.689 172.579 147.258 1.00 17.46 ? 2   LEU F HB2  1 
ATOM   20302 H HB3  . LEU F 1 2   ? 114.505 172.023 148.492 1.00 17.25 ? 2   LEU F HB3  1 
ATOM   20303 H HG   . LEU F 1 2   ? 116.318 171.582 147.096 1.00 17.41 ? 2   LEU F HG   1 
ATOM   20304 H HD11 . LEU F 1 2   ? 116.312 172.423 144.889 1.00 16.70 ? 2   LEU F HD11 1 
ATOM   20305 H HD12 . LEU F 1 2   ? 115.353 171.173 145.088 1.00 17.37 ? 2   LEU F HD12 1 
ATOM   20306 H HD13 . LEU F 1 2   ? 114.745 172.642 145.026 1.00 15.99 ? 2   LEU F HD13 1 
ATOM   20307 H HD21 . LEU F 1 2   ? 116.990 173.781 146.727 1.00 17.41 ? 2   LEU F HD21 1 
ATOM   20308 H HD22 . LEU F 1 2   ? 115.496 174.272 146.950 1.00 17.55 ? 2   LEU F HD22 1 
ATOM   20309 H HD23 . LEU F 1 2   ? 116.312 173.637 148.156 1.00 17.67 ? 2   LEU F HD23 1 
ATOM   20310 N N    . LEU F 1 3   ? 115.203 168.766 146.618 1.00 14.65 ? 3   LEU F N    1 
ATOM   20311 C CA   . LEU F 1 3   ? 116.282 167.793 146.730 1.00 14.78 ? 3   LEU F CA   1 
ATOM   20312 C C    . LEU F 1 3   ? 117.592 168.485 146.370 1.00 12.60 ? 3   LEU F C    1 
ATOM   20313 O O    . LEU F 1 3   ? 117.769 168.929 145.235 1.00 16.15 ? 3   LEU F O    1 
ATOM   20314 C CB   . LEU F 1 3   ? 116.042 166.601 145.804 1.00 14.52 ? 3   LEU F CB   1 
ATOM   20315 C CG   . LEU F 1 3   ? 117.150 165.541 145.766 1.00 14.27 ? 3   LEU F CG   1 
ATOM   20316 C CD1  . LEU F 1 3   ? 117.232 164.820 147.097 1.00 13.34 ? 3   LEU F CD1  1 
ATOM   20317 C CD2  . LEU F 1 3   ? 116.944 164.566 144.624 1.00 14.58 ? 3   LEU F CD2  1 
ATOM   20318 H H    . LEU F 1 3   ? 114.918 168.866 145.813 1.00 15.51 ? 3   LEU F H    1 
ATOM   20319 H HA   . LEU F 1 3   ? 116.341 167.472 147.643 1.00 15.19 ? 3   LEU F HA   1 
ATOM   20320 H HB2  . LEU F 1 3   ? 115.226 166.157 146.086 1.00 14.51 ? 3   LEU F HB2  1 
ATOM   20321 H HB3  . LEU F 1 3   ? 115.930 166.935 144.900 1.00 14.20 ? 3   LEU F HB3  1 
ATOM   20322 H HG   . LEU F 1 3   ? 118.003 165.975 145.617 1.00 14.57 ? 3   LEU F HG   1 
ATOM   20323 H HD11 . LEU F 1 3   ? 117.916 164.134 147.041 1.00 13.86 ? 3   LEU F HD11 1 
ATOM   20324 H HD12 . LEU F 1 3   ? 117.461 165.458 147.790 1.00 13.38 ? 3   LEU F HD12 1 
ATOM   20325 H HD13 . LEU F 1 3   ? 116.373 164.414 147.290 1.00 14.18 ? 3   LEU F HD13 1 
ATOM   20326 H HD21 . LEU F 1 3   ? 117.661 163.912 144.635 1.00 14.08 ? 3   LEU F HD21 1 
ATOM   20327 H HD22 . LEU F 1 3   ? 116.089 164.122 144.740 1.00 15.09 ? 3   LEU F HD22 1 
ATOM   20328 H HD23 . LEU F 1 3   ? 116.953 165.055 143.786 1.00 13.08 ? 3   LEU F HD23 1 
ATOM   20329 N N    . ALA F 1 4   ? 118.501 168.575 147.324 1.00 11.67 ? 4   ALA F N    1 
ATOM   20330 C CA   . ALA F 1 4   ? 119.786 169.228 147.129 1.00 11.50 ? 4   ALA F CA   1 
ATOM   20331 C C    . ALA F 1 4   ? 120.890 168.181 147.171 1.00 10.55 ? 4   ALA F C    1 
ATOM   20332 O O    . ALA F 1 4   ? 120.948 167.378 148.103 1.00 12.02 ? 4   ALA F O    1 
ATOM   20333 C CB   . ALA F 1 4   ? 120.019 170.301 148.191 1.00 13.16 ? 4   ALA F CB   1 
ATOM   20334 H H    . ALA F 1 4   ? 118.394 168.259 148.117 1.00 12.83 ? 4   ALA F H    1 
ATOM   20335 H HA   . ALA F 1 4   ? 119.802 169.658 146.264 1.00 12.43 ? 4   ALA F HA   1 
ATOM   20336 H HB1  . ALA F 1 4   ? 120.885 170.710 148.042 1.00 13.16 ? 4   ALA F HB1  1 
ATOM   20337 H HB2  . ALA F 1 4   ? 119.320 170.971 148.121 1.00 13.59 ? 4   ALA F HB2  1 
ATOM   20338 H HB3  . ALA F 1 4   ? 119.994 169.887 149.068 1.00 12.23 ? 4   ALA F HB3  1 
ATOM   20339 N N    . ILE F 1 5   ? 121.753 168.181 146.164 1.00 9.95  ? 5   ILE F N    1 
ATOM   20340 C CA   . ILE F 1 5   ? 122.837 167.212 146.055 1.00 9.46  ? 5   ILE F CA   1 
ATOM   20341 C C    . ILE F 1 5   ? 124.153 167.971 145.961 1.00 9.94  ? 5   ILE F C    1 
ATOM   20342 O O    . ILE F 1 5   ? 124.322 168.829 145.091 1.00 13.45 ? 5   ILE F O    1 
ATOM   20343 C CB   . ILE F 1 5   ? 122.637 166.273 144.849 1.00 9.69  ? 5   ILE F CB   1 
ATOM   20344 C CG1  . ILE F 1 5   ? 121.321 165.499 144.996 1.00 10.75 ? 5   ILE F CG1  1 
ATOM   20345 C CG2  . ILE F 1 5   ? 123.807 165.299 144.720 1.00 9.15  ? 5   ILE F CG2  1 
ATOM   20346 C CD1  . ILE F 1 5   ? 120.905 164.736 143.763 1.00 11.94 ? 5   ILE F CD1  1 
ATOM   20347 H H    . ILE F 1 5   ? 121.733 168.748 145.517 1.00 10.96 ? 5   ILE F H    1 
ATOM   20348 H HA   . ILE F 1 5   ? 122.865 166.666 146.856 1.00 10.26 ? 5   ILE F HA   1 
ATOM   20349 H HB   . ILE F 1 5   ? 122.592 166.810 144.043 1.00 10.09 ? 5   ILE F HB   1 
ATOM   20350 H HG12 . ILE F 1 5   ? 121.416 164.859 145.719 1.00 10.83 ? 5   ILE F HG12 1 
ATOM   20351 H HG13 . ILE F 1 5   ? 120.607 166.121 145.204 1.00 11.28 ? 5   ILE F HG13 1 
ATOM   20352 H HG21 . ILE F 1 5   ? 123.605 164.641 144.038 1.00 9.44  ? 5   ILE F HG21 1 
ATOM   20353 H HG22 . ILE F 1 5   ? 124.605 165.790 144.468 1.00 9.27  ? 5   ILE F HG22 1 
ATOM   20354 H HG23 . ILE F 1 5   ? 123.945 164.858 145.573 1.00 9.60  ? 5   ILE F HG23 1 
ATOM   20355 H HD11 . ILE F 1 5   ? 119.996 164.419 143.879 1.00 11.59 ? 5   ILE F HD11 1 
ATOM   20356 H HD12 . ILE F 1 5   ? 120.954 165.328 142.996 1.00 11.29 ? 5   ILE F HD12 1 
ATOM   20357 H HD13 . ILE F 1 5   ? 121.503 163.983 143.635 1.00 11.06 ? 5   ILE F HD13 1 
ATOM   20358 N N    . ASP F 1 6   ? 125.083 167.654 146.849 1.00 9.29  ? 6   ASP F N    1 
ATOM   20359 C CA   . ASP F 1 6   ? 126.376 168.327 146.911 1.00 11.25 ? 6   ASP F CA   1 
ATOM   20360 C C    . ASP F 1 6   ? 127.452 167.249 146.833 1.00 10.95 ? 6   ASP F C    1 
ATOM   20361 O O    . ASP F 1 6   ? 127.751 166.589 147.832 1.00 12.51 ? 6   ASP F O    1 
ATOM   20362 C CB   . ASP F 1 6   ? 126.481 169.159 148.184 1.00 12.28 ? 6   ASP F CB   1 
ATOM   20363 C CG   . ASP F 1 6   ? 127.903 169.532 148.525 1.00 19.06 ? 6   ASP F CG   1 
ATOM   20364 O OD1  . ASP F 1 6   ? 128.549 170.229 147.724 1.00 20.49 ? 6   ASP F OD1  1 
ATOM   20365 O OD2  . ASP F 1 6   ? 128.383 169.122 149.605 1.00 23.83 ? 6   ASP F OD2  1 
ATOM   20366 H H    . ASP F 1 6   ? 124.989 167.036 147.441 1.00 10.74 ? 6   ASP F H    1 
ATOM   20367 H HA   . ASP F 1 6   ? 126.479 168.918 146.149 1.00 11.75 ? 6   ASP F HA   1 
ATOM   20368 H HB2  . ASP F 1 6   ? 125.975 169.979 148.067 1.00 13.70 ? 6   ASP F HB2  1 
ATOM   20369 H HB3  . ASP F 1 6   ? 126.119 168.649 148.926 1.00 13.25 ? 6   ASP F HB3  1 
ATOM   20370 N N    . VAL F 1 7   ? 128.008 167.061 145.643 1.00 11.58 ? 7   VAL F N    1 
ATOM   20371 C CA   . VAL F 1 7   ? 129.013 166.036 145.396 1.00 10.43 ? 7   VAL F CA   1 
ATOM   20372 C C    . VAL F 1 7   ? 130.392 166.658 145.576 1.00 12.57 ? 7   VAL F C    1 
ATOM   20373 O O    . VAL F 1 7   ? 130.753 167.600 144.868 1.00 14.36 ? 7   VAL F O    1 
ATOM   20374 C CB   . VAL F 1 7   ? 128.864 165.448 143.982 1.00 11.07 ? 7   VAL F CB   1 
ATOM   20375 C CG1  . VAL F 1 7   ? 129.922 164.379 143.724 1.00 11.38 ? 7   VAL F CG1  1 
ATOM   20376 C CG2  . VAL F 1 7   ? 127.460 164.906 143.761 1.00 10.52 ? 7   VAL F CG2  1 
ATOM   20377 H H    . VAL F 1 7   ? 127.815 167.527 144.947 1.00 11.93 ? 7   VAL F H    1 
ATOM   20378 H HA   . VAL F 1 7   ? 128.912 165.317 146.039 1.00 11.20 ? 7   VAL F HA   1 
ATOM   20379 H HB   . VAL F 1 7   ? 129.006 166.158 143.338 1.00 11.49 ? 7   VAL F HB   1 
ATOM   20380 H HG11 . VAL F 1 7   ? 129.715 163.930 142.891 1.00 10.72 ? 7   VAL F HG11 1 
ATOM   20381 H HG12 . VAL F 1 7   ? 130.795 164.798 143.661 1.00 10.90 ? 7   VAL F HG12 1 
ATOM   20382 H HG13 . VAL F 1 7   ? 129.910 163.741 144.454 1.00 11.40 ? 7   VAL F HG13 1 
ATOM   20383 H HG21 . VAL F 1 7   ? 127.419 164.486 142.887 1.00 10.23 ? 7   VAL F HG21 1 
ATOM   20384 H HG22 . VAL F 1 7   ? 127.260 164.255 144.451 1.00 10.55 ? 7   VAL F HG22 1 
ATOM   20385 H HG23 . VAL F 1 7   ? 126.827 165.640 143.804 1.00 10.57 ? 7   VAL F HG23 1 
ATOM   20386 N N    . ARG F 1 8   ? 131.162 166.137 146.517 1.00 12.00 ? 8   ARG F N    1 
ATOM   20387 C CA   . ARG F 1 8   ? 132.559 166.505 146.688 1.00 12.27 ? 8   ARG F CA   1 
ATOM   20388 C C    . ARG F 1 8   ? 133.429 165.355 146.199 1.00 12.12 ? 8   ARG F C    1 
ATOM   20389 O O    . ARG F 1 8   ? 132.930 164.311 145.782 1.00 13.65 ? 8   ARG F O    1 
ATOM   20390 C CB   . ARG F 1 8   ? 132.864 166.851 148.144 1.00 12.89 ? 8   ARG F CB   1 
ATOM   20391 C CG   . ARG F 1 8   ? 131.938 167.868 148.761 1.00 15.97 ? 8   ARG F CG   1 
ATOM   20392 C CD   . ARG F 1 8   ? 131.952 169.191 148.042 1.00 16.02 ? 8   ARG F CD   1 
ATOM   20393 N NE   . ARG F 1 8   ? 131.137 170.164 148.761 1.00 19.64 ? 8   ARG F NE   1 
ATOM   20394 C CZ   . ARG F 1 8   ? 131.564 170.928 149.759 1.00 20.75 ? 8   ARG F CZ   1 
ATOM   20395 N NH1  . ARG F 1 8   ? 132.827 170.923 150.149 1.00 22.13 ? 8   ARG F NH1  1 
ATOM   20396 N NH2  . ARG F 1 8   ? 130.697 171.714 150.388 1.00 21.12 ? 8   ARG F NH2  1 
ATOM   20397 H H    . ARG F 1 8   ? 130.891 165.550 147.085 1.00 12.57 ? 8   ARG F H    1 
ATOM   20398 H HA   . ARG F 1 8   ? 132.759 167.284 146.148 1.00 12.60 ? 8   ARG F HA   1 
ATOM   20399 H HB2  . ARG F 1 8   ? 132.806 166.041 148.674 1.00 13.99 ? 8   ARG F HB2  1 
ATOM   20400 H HB3  . ARG F 1 8   ? 133.765 167.207 148.193 1.00 13.70 ? 8   ARG F HB3  1 
ATOM   20401 H HG2  . ARG F 1 8   ? 131.031 167.526 148.741 1.00 16.04 ? 8   ARG F HG2  1 
ATOM   20402 H HG3  . ARG F 1 8   ? 132.211 168.025 149.678 1.00 16.36 ? 8   ARG F HG3  1 
ATOM   20403 H HD2  . ARG F 1 8   ? 132.861 169.522 147.977 1.00 16.14 ? 8   ARG F HD2  1 
ATOM   20404 H HD3  . ARG F 1 8   ? 131.574 169.078 147.156 1.00 16.09 ? 8   ARG F HD3  1 
ATOM   20405 H HE   . ARG F 1 8   ? 130.371 170.357 148.422 1.00 18.37 ? 8   ARG F HE   1 
ATOM   20406 H HH11 . ARG F 1 8   ? 133.403 170.418 149.758 1.00 21.35 ? 8   ARG F HH11 1 
ATOM   20407 H HH12 . ARG F 1 8   ? 133.076 171.430 150.797 1.00 21.60 ? 8   ARG F HH12 1 
ATOM   20408 H HH21 . ARG F 1 8   ? 129.873 171.728 150.142 1.00 20.51 ? 8   ARG F HH21 1 
ATOM   20409 H HH22 . ARG F 1 8   ? 130.962 172.218 151.032 1.00 20.98 ? 8   ARG F HH22 1 
ATOM   20410 N N    . ASN F 1 9   ? 134.746 165.544 146.284 1.00 13.66 ? 9   ASN F N    1 
ATOM   20411 C CA   . ASN F 1 9   ? 135.669 164.552 145.742 1.00 14.57 ? 9   ASN F CA   1 
ATOM   20412 C C    . ASN F 1 9   ? 135.503 163.195 146.423 1.00 12.34 ? 9   ASN F C    1 
ATOM   20413 O O    . ASN F 1 9   ? 135.529 162.159 145.757 1.00 13.90 ? 9   ASN F O    1 
ATOM   20414 C CB   . ASN F 1 9   ? 137.111 165.043 145.870 1.00 16.60 ? 9   ASN F CB   1 
ATOM   20415 C CG   . ASN F 1 9   ? 137.421 166.207 144.938 1.00 20.48 ? 9   ASN F CG   1 
ATOM   20416 O OD1  . ASN F 1 9   ? 136.656 166.512 144.032 1.00 22.31 ? 9   ASN F OD1  1 
ATOM   20417 N ND2  . ASN F 1 9   ? 138.563 166.839 145.143 1.00 27.12 ? 9   ASN F ND2  1 
ATOM   20418 H H    . ASN F 1 9   ? 135.123 166.227 146.645 1.00 14.70 ? 9   ASN F H    1 
ATOM   20419 H HA   . ASN F 1 9   ? 135.479 164.433 144.798 1.00 15.26 ? 9   ASN F HA   1 
ATOM   20420 H HB2  . ASN F 1 9   ? 137.264 165.340 146.781 1.00 17.23 ? 9   ASN F HB2  1 
ATOM   20421 H HB3  . ASN F 1 9   ? 137.714 164.315 145.652 1.00 17.41 ? 9   ASN F HB3  1 
ATOM   20422 H HD21 . ASN F 1 9   ? 138.778 167.509 144.648 1.00 28.26 ? 9   ASN F HD21 1 
ATOM   20423 H HD22 . ASN F 1 9   ? 139.065 166.612 145.799 1.00 27.69 ? 9   ASN F HD22 1 
ATOM   20424 N N    . THR F 1 10  ? 135.331 163.177 147.743 1.00 11.25 ? 10  THR F N    1 
ATOM   20425 C CA   . THR F 1 10  ? 135.302 161.929 148.500 1.00 11.33 ? 10  THR F CA   1 
ATOM   20426 C C    . THR F 1 10  ? 133.926 161.552 149.026 1.00 11.40 ? 10  THR F C    1 
ATOM   20427 O O    . THR F 1 10  ? 133.647 160.365 149.169 1.00 11.74 ? 10  THR F O    1 
ATOM   20428 C CB   . THR F 1 10  ? 136.270 162.004 149.693 1.00 13.00 ? 10  THR F CB   1 
ATOM   20429 O OG1  . THR F 1 10  ? 137.572 162.401 149.240 1.00 18.10 ? 10  THR F OG1  1 
ATOM   20430 C CG2  . THR F 1 10  ? 136.379 160.658 150.384 1.00 14.61 ? 10  THR F CG2  1 
ATOM   20431 H H    . THR F 1 10  ? 135.229 163.881 148.226 1.00 12.69 ? 10  THR F H    1 
ATOM   20432 H HA   . THR F 1 10  ? 135.604 161.206 147.929 1.00 12.01 ? 10  THR F HA   1 
ATOM   20433 H HB   . THR F 1 10  ? 135.941 162.652 150.334 1.00 12.43 ? 10  THR F HB   1 
ATOM   20434 H HG1  . THR F 1 10  ? 138.102 162.442 149.890 1.00 15.96 ? 10  THR F HG1  1 
ATOM   20435 H HG21 . THR F 1 10  ? 137.115 160.672 151.015 1.00 13.98 ? 10  THR F HG21 1 
ATOM   20436 H HG22 . THR F 1 10  ? 135.561 160.455 150.863 1.00 14.36 ? 10  THR F HG22 1 
ATOM   20437 H HG23 . THR F 1 10  ? 136.544 159.962 149.728 1.00 13.73 ? 10  THR F HG23 1 
ATOM   20438 N N    . HIS F 1 11  ? 133.080 162.525 149.341 1.00 9.55  ? 11  HIS F N    1 
ATOM   20439 C CA   . HIS F 1 11  ? 131.776 162.261 149.920 1.00 8.04  ? 11  HIS F CA   1 
ATOM   20440 C C    . HIS F 1 11  ? 130.750 163.174 149.276 1.00 8.69  ? 11  HIS F C    1 
ATOM   20441 O O    . HIS F 1 11  ? 131.076 164.251 148.775 1.00 10.55 ? 11  HIS F O    1 
ATOM   20442 C CB   . HIS F 1 11  ? 131.769 162.451 151.444 1.00 8.87  ? 11  HIS F CB   1 
ATOM   20443 C CG   . HIS F 1 11  ? 132.381 161.308 152.191 1.00 9.74  ? 11  HIS F CG   1 
ATOM   20444 N ND1  . HIS F 1 11  ? 133.708 161.283 152.555 1.00 9.77  ? 11  HIS F ND1  1 
ATOM   20445 C CD2  . HIS F 1 11  ? 131.852 160.142 152.625 1.00 10.40 ? 11  HIS F CD2  1 
ATOM   20446 C CE1  . HIS F 1 11  ? 133.968 160.155 153.189 1.00 9.50  ? 11  HIS F CE1  1 
ATOM   20447 N NE2  . HIS F 1 11  ? 132.858 159.445 153.245 1.00 12.47 ? 11  HIS F NE2  1 
ATOM   20448 H H    . HIS F 1 11  ? 133.244 163.362 149.223 1.00 10.87 ? 11  HIS F H    1 
ATOM   20449 H HA   . HIS F 1 11  ? 131.519 161.346 149.731 1.00 9.00  ? 11  HIS F HA   1 
ATOM   20450 H HB2  . HIS F 1 11  ? 132.271 163.252 151.662 1.00 9.44  ? 11  HIS F HB2  1 
ATOM   20451 H HB3  . HIS F 1 11  ? 130.851 162.545 151.744 1.00 8.81  ? 11  HIS F HB3  1 
ATOM   20452 H HD2  . HIS F 1 11  ? 130.969 159.866 152.526 1.00 10.02 ? 11  HIS F HD2  1 
ATOM   20453 H HE1  . HIS F 1 11  ? 134.793 159.903 153.537 1.00 9.68  ? 11  HIS F HE1  1 
ATOM   20454 H HE2  . HIS F 1 11  ? 132.777 158.671 153.609 1.00 11.71 ? 11  HIS F HE2  1 
ATOM   20455 N N    . THR F 1 12  ? 129.516 162.696 149.257 1.00 8.21  ? 12  THR F N    1 
ATOM   20456 C CA   . THR F 1 12  ? 128.375 163.401 148.702 1.00 8.24  ? 12  THR F CA   1 
ATOM   20457 C C    . THR F 1 12  ? 127.349 163.568 149.806 1.00 8.12  ? 12  THR F C    1 
ATOM   20458 O O    . THR F 1 12  ? 127.036 162.608 150.515 1.00 9.44  ? 12  THR F O    1 
ATOM   20459 C CB   . THR F 1 12  ? 127.761 162.631 147.523 1.00 9.07  ? 12  THR F CB   1 
ATOM   20460 O OG1  . THR F 1 12  ? 128.700 162.559 146.447 1.00 11.15 ? 12  THR F OG1  1 
ATOM   20461 C CG2  . THR F 1 12  ? 126.465 163.297 147.037 1.00 8.49  ? 12  THR F CG2  1 
ATOM   20462 H H    . THR F 1 12  ? 129.306 161.925 149.577 1.00 8.73  ? 12  THR F H    1 
ATOM   20463 H HA   . THR F 1 12  ? 128.646 164.279 148.392 1.00 9.70  ? 12  THR F HA   1 
ATOM   20464 H HB   . THR F 1 12  ? 127.543 161.732 147.812 1.00 9.01  ? 12  THR F HB   1 
ATOM   20465 H HG1  . THR F 1 12  ? 128.366 162.139 145.802 1.00 10.87 ? 12  THR F HG1  1 
ATOM   20466 H HG21 . THR F 1 12  ? 126.221 162.944 146.168 1.00 8.91  ? 12  THR F HG21 1 
ATOM   20467 H HG22 . THR F 1 12  ? 125.742 163.121 147.660 1.00 8.82  ? 12  THR F HG22 1 
ATOM   20468 H HG23 . THR F 1 12  ? 126.594 164.255 146.962 1.00 9.49  ? 12  THR F HG23 1 
ATOM   20469 N N    . VAL F 1 13  ? 126.850 164.783 149.962 1.00 7.68  ? 13  VAL F N    1 
ATOM   20470 C CA   . VAL F 1 13  ? 125.763 165.067 150.885 1.00 8.11  ? 13  VAL F CA   1 
ATOM   20471 C C    . VAL F 1 13  ? 124.486 165.225 150.073 1.00 7.00  ? 13  VAL F C    1 
ATOM   20472 O O    . VAL F 1 13  ? 124.475 165.901 149.042 1.00 9.51  ? 13  VAL F O    1 
ATOM   20473 C CB   . VAL F 1 13  ? 126.055 166.319 151.731 1.00 9.00  ? 13  VAL F CB   1 
ATOM   20474 C CG1  . VAL F 1 13  ? 124.834 166.707 152.552 1.00 9.73  ? 13  VAL F CG1  1 
ATOM   20475 C CG2  . VAL F 1 13  ? 127.256 166.068 152.630 1.00 8.89  ? 13  VAL F CG2  1 
ATOM   20476 H H    . VAL F 1 13  ? 127.131 165.475 149.537 1.00 9.19  ? 13  VAL F H    1 
ATOM   20477 H HA   . VAL F 1 13  ? 125.645 164.318 151.490 1.00 8.49  ? 13  VAL F HA   1 
ATOM   20478 H HB   . VAL F 1 13  ? 126.269 167.059 151.141 1.00 9.56  ? 13  VAL F HB   1 
ATOM   20479 H HG11 . VAL F 1 13  ? 125.112 167.301 153.266 1.00 9.02  ? 13  VAL F HG11 1 
ATOM   20480 H HG12 . VAL F 1 13  ? 124.193 167.158 151.980 1.00 8.69  ? 13  VAL F HG12 1 
ATOM   20481 H HG13 . VAL F 1 13  ? 124.439 165.904 152.927 1.00 8.98  ? 13  VAL F HG13 1 
ATOM   20482 H HG21 . VAL F 1 13  ? 127.425 166.863 153.161 1.00 8.73  ? 13  VAL F HG21 1 
ATOM   20483 H HG22 . VAL F 1 13  ? 127.062 165.317 153.212 1.00 8.59  ? 13  VAL F HG22 1 
ATOM   20484 H HG23 . VAL F 1 13  ? 128.028 165.868 152.078 1.00 9.07  ? 13  VAL F HG23 1 
ATOM   20485 N N    . VAL F 1 14  ? 123.424 164.565 150.510 1.00 8.10  ? 14  VAL F N    1 
ATOM   20486 C CA   . VAL F 1 14  ? 122.102 164.678 149.911 1.00 8.28  ? 14  VAL F CA   1 
ATOM   20487 C C    . VAL F 1 14  ? 121.174 165.230 150.978 1.00 9.47  ? 14  VAL F C    1 
ATOM   20488 O O    . VAL F 1 14  ? 121.276 164.852 152.144 1.00 12.04 ? 14  VAL F O    1 
ATOM   20489 C CB   . VAL F 1 14  ? 121.589 163.319 149.384 1.00 9.80  ? 14  VAL F CB   1 
ATOM   20490 C CG1  . VAL F 1 14  ? 120.245 163.472 148.692 1.00 10.24 ? 14  VAL F CG1  1 
ATOM   20491 C CG2  . VAL F 1 14  ? 122.616 162.669 148.461 1.00 7.80  ? 14  VAL F CG2  1 
ATOM   20492 H H    . VAL F 1 14  ? 123.447 164.024 151.178 1.00 8.54  ? 14  VAL F H    1 
ATOM   20493 H HA   . VAL F 1 14  ? 122.127 165.305 149.172 1.00 9.11  ? 14  VAL F HA   1 
ATOM   20494 H HB   . VAL F 1 14  ? 121.461 162.725 150.140 1.00 9.47  ? 14  VAL F HB   1 
ATOM   20495 H HG11 . VAL F 1 14  ? 120.013 162.631 148.268 1.00 10.12 ? 14  VAL F HG11 1 
ATOM   20496 H HG12 . VAL F 1 14  ? 119.572 163.706 149.350 1.00 9.34  ? 14  VAL F HG12 1 
ATOM   20497 H HG13 . VAL F 1 14  ? 120.313 164.170 148.022 1.00 10.45 ? 14  VAL F HG13 1 
ATOM   20498 H HG21 . VAL F 1 14  ? 122.237 161.858 148.088 1.00 8.22  ? 14  VAL F HG21 1 
ATOM   20499 H HG22 . VAL F 1 14  ? 122.835 163.290 147.749 1.00 8.59  ? 14  VAL F HG22 1 
ATOM   20500 H HG23 . VAL F 1 14  ? 123.413 162.458 148.972 1.00 8.09  ? 14  VAL F HG23 1 
ATOM   20501 N N    . GLY F 1 15  ? 120.288 166.128 150.594 1.00 10.33 ? 15  GLY F N    1 
ATOM   20502 C CA   . GLY F 1 15  ? 119.395 166.752 151.548 1.00 11.89 ? 15  GLY F CA   1 
ATOM   20503 C C    . GLY F 1 15  ? 118.026 166.996 150.956 1.00 11.61 ? 15  GLY F C    1 
ATOM   20504 O O    . GLY F 1 15  ? 117.872 167.193 149.753 1.00 14.85 ? 15  GLY F O    1 
ATOM   20505 H H    . GLY F 1 15  ? 120.184 166.396 149.783 1.00 10.88 ? 15  GLY F H    1 
ATOM   20506 H HA2  . GLY F 1 15  ? 119.292 166.183 152.327 1.00 11.22 ? 15  GLY F HA2  1 
ATOM   20507 H HA3  . GLY F 1 15  ? 119.765 167.602 151.833 1.00 11.33 ? 15  GLY F HA3  1 
ATOM   20508 N N    . LEU F 1 16  ? 117.028 166.963 151.825 1.00 14.10 ? 16  LEU F N    1 
ATOM   20509 C CA   . LEU F 1 16  ? 115.677 167.403 151.514 1.00 15.81 ? 16  LEU F CA   1 
ATOM   20510 C C    . LEU F 1 16  ? 115.360 168.614 152.373 1.00 15.85 ? 16  LEU F C    1 
ATOM   20511 O O    . LEU F 1 16  ? 115.475 168.548 153.606 1.00 18.23 ? 16  LEU F O    1 
ATOM   20512 C CB   . LEU F 1 16  ? 114.648 166.300 151.763 1.00 16.79 ? 16  LEU F CB   1 
ATOM   20513 C CG   . LEU F 1 16  ? 114.678 165.074 150.846 1.00 17.32 ? 16  LEU F CG   1 
ATOM   20514 C CD1  . LEU F 1 16  ? 113.603 164.093 151.264 1.00 18.69 ? 16  LEU F CD1  1 
ATOM   20515 C CD2  . LEU F 1 16  ? 114.511 165.461 149.386 1.00 16.11 ? 16  LEU F CD2  1 
ATOM   20516 H H    . LEU F 1 16  ? 117.112 166.678 152.632 1.00 14.22 ? 16  LEU F H    1 
ATOM   20517 H HA   . LEU F 1 16  ? 115.628 167.668 150.584 1.00 15.33 ? 16  LEU F HA   1 
ATOM   20518 H HB2  . LEU F 1 16  ? 114.767 165.980 152.670 1.00 16.38 ? 16  LEU F HB2  1 
ATOM   20519 H HB3  . LEU F 1 16  ? 113.766 166.692 151.678 1.00 17.69 ? 16  LEU F HB3  1 
ATOM   20520 H HG   . LEU F 1 16  ? 115.536 164.632 150.941 1.00 16.15 ? 16  LEU F HG   1 
ATOM   20521 H HD11 . LEU F 1 16  ? 113.635 163.322 150.677 1.00 20.00 ? 16  LEU F HD11 1 
ATOM   20522 H HD12 . LEU F 1 16  ? 113.766 163.820 152.181 1.00 17.56 ? 16  LEU F HD12 1 
ATOM   20523 H HD13 . LEU F 1 16  ? 112.738 164.526 151.196 1.00 20.23 ? 16  LEU F HD13 1 
ATOM   20524 H HD21 . LEU F 1 16  ? 114.409 164.655 148.856 1.00 15.96 ? 16  LEU F HD21 1 
ATOM   20525 H HD22 . LEU F 1 16  ? 113.723 166.018 149.295 1.00 17.35 ? 16  LEU F HD22 1 
ATOM   20526 H HD23 . LEU F 1 16  ? 115.297 165.949 149.096 1.00 14.92 ? 16  LEU F HD23 1 
ATOM   20527 N N    . LEU F 1 17  ? 114.959 169.700 151.711 1.00 17.53 ? 17  LEU F N    1 
ATOM   20528 C CA   . LEU F 1 17  ? 114.620 170.969 152.336 1.00 18.62 ? 17  LEU F CA   1 
ATOM   20529 C C    . LEU F 1 17  ? 113.159 171.303 152.069 1.00 19.64 ? 17  LEU F C    1 
ATOM   20530 O O    . LEU F 1 17  ? 112.650 171.061 150.975 1.00 22.52 ? 17  LEU F O    1 
ATOM   20531 C CB   . LEU F 1 17  ? 115.499 172.112 151.804 1.00 18.15 ? 17  LEU F CB   1 
ATOM   20532 C CG   . LEU F 1 17  ? 117.003 172.032 152.065 1.00 19.14 ? 17  LEU F CG   1 
ATOM   20533 C CD1  . LEU F 1 17  ? 117.702 171.218 150.989 1.00 17.90 ? 17  LEU F CD1  1 
ATOM   20534 C CD2  . LEU F 1 17  ? 117.602 173.421 152.173 1.00 19.72 ? 17  LEU F CD2  1 
ATOM   20535 H H    . LEU F 1 17  ? 114.874 169.720 150.855 1.00 17.32 ? 17  LEU F H    1 
ATOM   20536 H HA   . LEU F 1 17  ? 114.751 170.896 153.292 1.00 18.05 ? 17  LEU F HA   1 
ATOM   20537 H HB2  . LEU F 1 17  ? 115.379 172.158 150.843 1.00 17.88 ? 17  LEU F HB2  1 
ATOM   20538 H HB3  . LEU F 1 17  ? 115.185 172.939 152.201 1.00 18.52 ? 17  LEU F HB3  1 
ATOM   20539 H HG   . LEU F 1 17  ? 117.144 171.583 152.913 1.00 18.74 ? 17  LEU F HG   1 
ATOM   20540 H HD11 . LEU F 1 17  ? 118.657 171.228 151.160 1.00 17.43 ? 17  LEU F HD11 1 
ATOM   20541 H HD12 . LEU F 1 17  ? 117.373 170.306 151.015 1.00 16.69 ? 17  LEU F HD12 1 
ATOM   20542 H HD13 . LEU F 1 17  ? 117.518 171.613 150.122 1.00 17.31 ? 17  LEU F HD13 1 
ATOM   20543 H HD21 . LEU F 1 17  ? 118.562 173.341 152.285 1.00 19.98 ? 17  LEU F HD21 1 
ATOM   20544 H HD22 . LEU F 1 17  ? 117.402 173.912 151.362 1.00 19.01 ? 17  LEU F HD22 1 
ATOM   20545 H HD23 . LEU F 1 17  ? 117.216 173.873 152.938 1.00 18.93 ? 17  LEU F HD23 1 
ATOM   20546 N N    . SER F 1 18  ? 112.491 171.863 153.067 1.00 24.60 ? 18  SER F N    1 
ATOM   20547 C CA   . SER F 1 18  ? 111.101 172.272 152.941 1.00 28.21 ? 18  SER F CA   1 
ATOM   20548 C C    . SER F 1 18  ? 110.960 173.730 153.347 1.00 31.12 ? 18  SER F C    1 
ATOM   20549 O O    . SER F 1 18  ? 111.668 174.214 154.230 1.00 32.29 ? 18  SER F O    1 
ATOM   20550 C CB   . SER F 1 18  ? 110.193 171.398 153.802 1.00 28.81 ? 18  SER F CB   1 
ATOM   20551 O OG   . SER F 1 18  ? 110.484 171.580 155.171 1.00 32.52 ? 18  SER F OG   1 
ATOM   20552 H H    . SER F 1 18  ? 112.827 172.017 153.844 1.00 24.76 ? 18  SER F H    1 
ATOM   20553 H HA   . SER F 1 18  ? 110.816 172.187 152.018 1.00 26.11 ? 18  SER F HA   1 
ATOM   20554 H HB2  . SER F 1 18  ? 109.269 171.645 153.640 1.00 28.40 ? 18  SER F HB2  1 
ATOM   20555 H HB3  . SER F 1 18  ? 110.334 170.467 153.569 1.00 27.85 ? 18  SER F HB3  1 
ATOM   20556 H HG   . SER F 1 18  ? 109.959 171.121 155.640 1.00 31.72 ? 18  SER F HG   1 
ATOM   20557 N N    . GLY F 1 19  ? 110.028 174.421 152.701 1.00 37.18 ? 19  GLY F N    1 
ATOM   20558 C CA   . GLY F 1 19  ? 109.833 175.840 152.907 1.00 36.16 ? 19  GLY F CA   1 
ATOM   20559 C C    . GLY F 1 19  ? 110.578 176.662 151.872 1.00 41.06 ? 19  GLY F C    1 
ATOM   20560 O O    . GLY F 1 19  ? 111.330 176.150 151.040 1.00 42.48 ? 19  GLY F O    1 
ATOM   20561 H H    . GLY F 1 19  ? 109.488 174.078 152.127 1.00 35.11 ? 19  GLY F H    1 
ATOM   20562 H HA2  . GLY F 1 19  ? 108.888 176.049 152.846 1.00 35.34 ? 19  GLY F HA2  1 
ATOM   20563 H HA3  . GLY F 1 19  ? 110.148 176.091 153.790 1.00 34.98 ? 19  GLY F HA3  1 
ATOM   20564 N N    . MET F 1 20  ? 110.353 177.973 151.923 1.00 44.11 ? 20  MET F N    1 
ATOM   20565 C CA   . MET F 1 20  ? 110.920 178.881 150.937 1.00 44.97 ? 20  MET F CA   1 
ATOM   20566 C C    . MET F 1 20  ? 111.491 180.110 151.628 1.00 44.22 ? 20  MET F C    1 
ATOM   20567 O O    . MET F 1 20  ? 110.982 180.557 152.658 1.00 45.89 ? 20  MET F O    1 
ATOM   20568 C CB   . MET F 1 20  ? 109.877 179.294 149.893 1.00 46.93 ? 20  MET F CB   1 
ATOM   20569 C CG   . MET F 1 20  ? 109.489 178.169 148.949 1.00 50.75 ? 20  MET F CG   1 
ATOM   20570 S SD   . MET F 1 20  ? 107.960 178.467 148.054 1.00 67.82 ? 20  MET F SD   1 
ATOM   20571 C CE   . MET F 1 20  ? 106.757 178.121 149.332 1.00 51.76 ? 20  MET F CE   1 
ATOM   20572 H H    . MET F 1 20  ? 109.872 178.360 152.521 1.00 43.55 ? 20  MET F H    1 
ATOM   20573 H HA   . MET F 1 20  ? 111.641 178.434 150.468 1.00 45.28 ? 20  MET F HA   1 
ATOM   20574 H HB2  . MET F 1 20  ? 109.074 179.589 150.351 1.00 47.03 ? 20  MET F HB2  1 
ATOM   20575 H HB3  . MET F 1 20  ? 110.237 180.020 149.359 1.00 47.12 ? 20  MET F HB3  1 
ATOM   20576 H HG2  . MET F 1 20  ? 110.197 178.051 148.297 1.00 50.50 ? 20  MET F HG2  1 
ATOM   20577 H HG3  . MET F 1 20  ? 109.377 177.354 149.462 1.00 49.34 ? 20  MET F HG3  1 
ATOM   20578 H HE1  . MET F 1 20  ? 105.867 178.269 148.977 1.00 53.45 ? 20  MET F HE1  1 
ATOM   20579 H HE2  . MET F 1 20  ? 106.852 177.197 149.611 1.00 50.16 ? 20  MET F HE2  1 
ATOM   20580 H HE3  . MET F 1 20  ? 106.916 178.711 150.085 1.00 50.57 ? 20  MET F HE3  1 
ATOM   20581 N N    . LYS F 1 21  ? 112.563 180.642 151.049 1.00 43.81 ? 21  LYS F N    1 
ATOM   20582 C CA   . LYS F 1 21  ? 113.175 181.896 151.501 1.00 45.87 ? 21  LYS F CA   1 
ATOM   20583 C C    . LYS F 1 21  ? 113.645 181.689 152.940 1.00 43.85 ? 21  LYS F C    1 
ATOM   20584 O O    . LYS F 1 21  ? 114.255 180.650 153.236 1.00 41.80 ? 21  LYS F O    1 
ATOM   20585 C CB   . LYS F 1 21  ? 112.206 183.049 151.265 1.00 47.87 ? 21  LYS F CB   1 
ATOM   20586 C CG   . LYS F 1 21  ? 111.700 183.096 149.825 1.00 47.62 ? 21  LYS F CG   1 
ATOM   20587 C CD   . LYS F 1 21  ? 111.243 184.482 149.386 1.00 50.42 ? 21  LYS F CD   1 
ATOM   20588 C CE   . LYS F 1 21  ? 109.762 184.696 149.644 1.00 53.36 ? 21  LYS F CE   1 
ATOM   20589 N NZ   . LYS F 1 21  ? 109.370 186.131 149.532 1.00 54.29 ? 21  LYS F NZ   1 
ATOM   20590 H H    . LYS F 1 21  ? 112.969 180.288 150.379 1.00 44.76 ? 21  LYS F H    1 
ATOM   20591 H HA   . LYS F 1 21  ? 113.963 182.066 150.961 1.00 45.64 ? 21  LYS F HA   1 
ATOM   20592 H HB2  . LYS F 1 21  ? 111.439 182.944 151.850 1.00 47.60 ? 21  LYS F HB2  1 
ATOM   20593 H HB3  . LYS F 1 21  ? 112.660 183.883 151.457 1.00 46.98 ? 21  LYS F HB3  1 
ATOM   20594 H HG2  . LYS F 1 21  ? 112.416 182.818 149.232 1.00 46.92 ? 21  LYS F HG2  1 
ATOM   20595 H HG3  . LYS F 1 21  ? 110.946 182.492 149.737 1.00 47.90 ? 21  LYS F HG3  1 
ATOM   20596 H HD2  . LYS F 1 21  ? 111.736 185.158 149.876 1.00 50.03 ? 21  LYS F HD2  1 
ATOM   20597 H HD3  . LYS F 1 21  ? 111.399 184.581 148.434 1.00 50.25 ? 21  LYS F HD3  1 
ATOM   20598 H HE2  . LYS F 1 21  ? 109.250 184.191 148.993 1.00 52.82 ? 21  LYS F HE2  1 
ATOM   20599 H HE3  . LYS F 1 21  ? 109.550 184.395 150.541 1.00 51.22 ? 21  LYS F HE3  1 
ATOM   20600 H HZ1  . LYS F 1 21  ? 108.498 186.220 149.688 1.00 53.16 ? 21  LYS F HZ1  1 
ATOM   20601 H HZ2  . LYS F 1 21  ? 109.821 186.617 150.125 1.00 53.68 ? 21  LYS F HZ2  1 
ATOM   20602 H HZ3  . LYS F 1 21  ? 109.549 186.433 148.714 1.00 53.26 ? 21  LYS F HZ3  1 
ATOM   20603 N N    . GLU F 1 22  ? 113.385 182.618 153.859 1.00 47.05 ? 22  GLU F N    1 
ATOM   20604 C CA   . GLU F 1 22  ? 113.853 182.458 155.230 1.00 49.74 ? 22  GLU F CA   1 
ATOM   20605 C C    . GLU F 1 22  ? 113.236 181.251 155.923 1.00 48.76 ? 22  GLU F C    1 
ATOM   20606 O O    . GLU F 1 22  ? 113.754 180.815 156.956 1.00 49.97 ? 22  GLU F O    1 
ATOM   20607 C CB   . GLU F 1 22  ? 113.560 183.729 156.037 1.00 51.50 ? 22  GLU F CB   1 
ATOM   20608 C CG   . GLU F 1 22  ? 112.084 184.123 156.113 1.00 52.56 ? 22  GLU F CG   1 
ATOM   20609 C CD   . GLU F 1 22  ? 111.613 184.934 154.914 1.00 56.22 ? 22  GLU F CD   1 
ATOM   20610 O OE1  . GLU F 1 22  ? 112.446 185.615 154.278 1.00 57.19 ? 22  GLU F OE1  1 
ATOM   20611 O OE2  . GLU F 1 22  ? 110.409 184.876 154.597 1.00 58.30 ? 22  GLU F OE2  1 
ATOM   20612 H H    . GLU F 1 22  ? 112.945 183.335 153.708 1.00 48.66 ? 22  GLU F H    1 
ATOM   20613 H HA   . GLU F 1 22  ? 114.815 182.331 155.218 1.00 48.58 ? 22  GLU F HA   1 
ATOM   20614 H HB2  . GLU F 1 22  ? 113.869 183.591 156.946 1.00 51.02 ? 22  GLU F HB2  1 
ATOM   20615 H HB3  . GLU F 1 22  ? 114.048 184.467 155.641 1.00 50.60 ? 22  GLU F HB3  1 
ATOM   20616 H HG2  . GLU F 1 22  ? 111.539 183.323 156.163 1.00 51.51 ? 22  GLU F HG2  1 
ATOM   20617 H HG3  . GLU F 1 22  ? 111.947 184.664 156.907 1.00 53.15 ? 22  GLU F HG3  1 
ATOM   20618 N N    . HIS F 1 23  ? 112.145 180.704 155.389 1.00 47.02 ? 23  HIS F N    1 
ATOM   20619 C CA   . HIS F 1 23  ? 111.480 179.564 156.002 1.00 46.20 ? 23  HIS F CA   1 
ATOM   20620 C C    . HIS F 1 23  ? 112.098 178.225 155.615 1.00 41.14 ? 23  HIS F C    1 
ATOM   20621 O O    . HIS F 1 23  ? 111.747 177.208 156.217 1.00 40.38 ? 23  HIS F O    1 
ATOM   20622 C CB   . HIS F 1 23  ? 110.001 179.555 155.617 1.00 47.22 ? 23  HIS F CB   1 
ATOM   20623 C CG   . HIS F 1 23  ? 109.281 180.816 155.971 1.00 51.37 ? 23  HIS F CG   1 
ATOM   20624 N ND1  . HIS F 1 23  ? 109.155 181.262 157.268 1.00 52.80 ? 23  HIS F ND1  1 
ATOM   20625 C CD2  . HIS F 1 23  ? 108.645 181.725 155.197 1.00 53.10 ? 23  HIS F CD2  1 
ATOM   20626 C CE1  . HIS F 1 23  ? 108.472 182.392 157.278 1.00 55.61 ? 23  HIS F CE1  1 
ATOM   20627 N NE2  . HIS F 1 23  ? 108.150 182.695 156.034 1.00 58.47 ? 23  HIS F NE2  1 
ATOM   20628 H H    . HIS F 1 23  ? 111.767 180.980 154.667 1.00 47.98 ? 23  HIS F H    1 
ATOM   20629 H HA   . HIS F 1 23  ? 111.535 179.649 156.967 1.00 47.08 ? 23  HIS F HA   1 
ATOM   20630 H HB2  . HIS F 1 23  ? 109.928 179.431 154.658 1.00 46.89 ? 23  HIS F HB2  1 
ATOM   20631 H HB3  . HIS F 1 23  ? 109.562 178.824 156.078 1.00 47.23 ? 23  HIS F HB3  1 
ATOM   20632 H HD2  . HIS F 1 23  ? 108.558 181.698 154.271 1.00 51.39 ? 23  HIS F HD2  1 
ATOM   20633 H HE1  . HIS F 1 23  ? 108.255 182.890 158.033 1.00 55.23 ? 23  HIS F HE1  1 
ATOM   20634 H HE2  . HIS F 1 23  ? 107.704 183.388 155.788 1.00 56.62 ? 23  HIS F HE2  1 
ATOM   20635 N N    . ALA F 1 24  ? 112.995 178.195 154.633 1.00 40.46 ? 24  ALA F N    1 
ATOM   20636 C CA   . ALA F 1 24  ? 113.585 176.935 154.199 1.00 36.07 ? 24  ALA F CA   1 
ATOM   20637 C C    . ALA F 1 24  ? 114.385 176.297 155.326 1.00 32.30 ? 24  ALA F C    1 
ATOM   20638 O O    . ALA F 1 24  ? 115.208 176.953 155.968 1.00 34.84 ? 24  ALA F O    1 
ATOM   20639 C CB   . ALA F 1 24  ? 114.479 177.168 152.984 1.00 35.26 ? 24  ALA F CB   1 
ATOM   20640 H H    . ALA F 1 24  ? 113.278 178.885 154.204 1.00 41.73 ? 24  ALA F H    1 
ATOM   20641 H HA   . ALA F 1 24  ? 112.879 176.324 153.942 1.00 37.58 ? 24  ALA F HA   1 
ATOM   20642 H HB1  . ALA F 1 24  ? 114.863 176.321 152.708 1.00 35.20 ? 24  ALA F HB1  1 
ATOM   20643 H HB2  . ALA F 1 24  ? 113.944 177.539 152.265 1.00 38.88 ? 24  ALA F HB2  1 
ATOM   20644 H HB3  . ALA F 1 24  ? 115.185 177.789 153.226 1.00 38.67 ? 24  ALA F HB3  1 
ATOM   20645 N N    . LYS F 1 25  ? 114.139 175.012 155.568 1.00 30.74 ? 25  LYS F N    1 
ATOM   20646 C CA   . LYS F 1 25  ? 114.920 174.254 156.530 1.00 27.80 ? 25  LYS F CA   1 
ATOM   20647 C C    . LYS F 1 25  ? 115.249 172.885 155.959 1.00 23.57 ? 25  LYS F C    1 
ATOM   20648 O O    . LYS F 1 25  ? 114.513 172.349 155.131 1.00 24.48 ? 25  LYS F O    1 
ATOM   20649 C CB   . LYS F 1 25  ? 114.165 174.075 157.846 1.00 28.80 ? 25  LYS F CB   1 
ATOM   20650 C CG   . LYS F 1 25  ? 112.877 173.298 157.686 1.00 30.27 ? 25  LYS F CG   1 
ATOM   20651 C CD   . LYS F 1 25  ? 112.147 173.133 158.999 1.00 36.03 ? 25  LYS F CD   1 
ATOM   20652 C CE   . LYS F 1 25  ? 110.855 172.349 158.820 1.00 36.20 ? 25  LYS F CE   1 
ATOM   20653 N NZ   . LYS F 1 25  ? 109.861 173.071 157.973 1.00 38.34 ? 25  LYS F NZ   1 
ATOM   20654 H H    . LYS F 1 25  ? 113.520 174.556 155.183 1.00 31.22 ? 25  LYS F H    1 
ATOM   20655 H HA   . LYS F 1 25  ? 115.753 174.715 156.714 1.00 29.56 ? 25  LYS F HA   1 
ATOM   20656 H HB2  . LYS F 1 25  ? 114.729 173.593 158.470 1.00 29.56 ? 25  LYS F HB2  1 
ATOM   20657 H HB3  . LYS F 1 25  ? 113.945 174.949 158.205 1.00 31.12 ? 25  LYS F HB3  1 
ATOM   20658 H HG2  . LYS F 1 25  ? 112.296 173.766 157.069 1.00 30.80 ? 25  LYS F HG2  1 
ATOM   20659 H HG3  . LYS F 1 25  ? 113.081 172.413 157.342 1.00 30.87 ? 25  LYS F HG3  1 
ATOM   20660 H HD2  . LYS F 1 25  ? 112.712 172.649 159.622 1.00 34.69 ? 25  LYS F HD2  1 
ATOM   20661 H HD3  . LYS F 1 25  ? 111.925 174.007 159.354 1.00 34.35 ? 25  LYS F HD3  1 
ATOM   20662 H HE2  . LYS F 1 25  ? 111.053 171.501 158.394 1.00 33.49 ? 25  LYS F HE2  1 
ATOM   20663 H HE3  . LYS F 1 25  ? 110.453 172.198 159.690 1.00 35.74 ? 25  LYS F HE3  1 
ATOM   20664 H HZ1  . LYS F 1 25  ? 109.120 172.584 157.893 1.00 36.54 ? 25  LYS F HZ1  1 
ATOM   20665 H HZ2  . LYS F 1 25  ? 109.654 173.851 158.348 1.00 36.69 ? 25  LYS F HZ2  1 
ATOM   20666 H HZ3  . LYS F 1 25  ? 110.197 173.219 157.163 1.00 34.59 ? 25  LYS F HZ3  1 
ATOM   20667 N N    . VAL F 1 26  ? 116.361 172.323 156.422 1.00 20.99 ? 26  VAL F N    1 
ATOM   20668 C CA   . VAL F 1 26  ? 116.769 170.976 156.039 1.00 20.28 ? 26  VAL F CA   1 
ATOM   20669 C C    . VAL F 1 26  ? 115.961 169.998 156.884 1.00 19.99 ? 26  VAL F C    1 
ATOM   20670 O O    . VAL F 1 26  ? 116.126 169.945 158.103 1.00 22.92 ? 26  VAL F O    1 
ATOM   20671 C CB   . VAL F 1 26  ? 118.276 170.769 156.230 1.00 17.59 ? 26  VAL F CB   1 
ATOM   20672 C CG1  . VAL F 1 26  ? 118.675 169.347 155.865 1.00 18.47 ? 26  VAL F CG1  1 
ATOM   20673 C CG2  . VAL F 1 26  ? 119.055 171.768 155.395 1.00 17.39 ? 26  VAL F CG2  1 
ATOM   20674 H H    . VAL F 1 26  ? 116.907 172.710 156.962 1.00 22.35 ? 26  VAL F H    1 
ATOM   20675 H HA   . VAL F 1 26  ? 116.555 170.826 155.105 1.00 20.36 ? 26  VAL F HA   1 
ATOM   20676 H HB   . VAL F 1 26  ? 118.501 170.915 157.162 1.00 18.61 ? 26  VAL F HB   1 
ATOM   20677 H HG11 . VAL F 1 26  ? 119.643 169.298 155.810 1.00 19.28 ? 26  VAL F HG11 1 
ATOM   20678 H HG12 . VAL F 1 26  ? 118.355 168.739 156.549 1.00 18.82 ? 26  VAL F HG12 1 
ATOM   20679 H HG13 . VAL F 1 26  ? 118.285 169.121 155.006 1.00 18.00 ? 26  VAL F HG13 1 
ATOM   20680 H HG21 . VAL F 1 26  ? 120.004 171.610 155.519 1.00 18.75 ? 26  VAL F HG21 1 
ATOM   20681 H HG22 . VAL F 1 26  ? 118.820 171.651 154.462 1.00 18.60 ? 26  VAL F HG22 1 
ATOM   20682 H HG23 . VAL F 1 26  ? 118.831 172.667 155.682 1.00 18.37 ? 26  VAL F HG23 1 
ATOM   20683 N N    . VAL F 1 27  ? 115.089 169.225 156.245 1.00 18.74 ? 27  VAL F N    1 
ATOM   20684 C CA   . VAL F 1 27  ? 114.289 168.259 156.987 1.00 19.87 ? 27  VAL F CA   1 
ATOM   20685 C C    . VAL F 1 27  ? 114.926 166.874 156.977 1.00 19.39 ? 27  VAL F C    1 
ATOM   20686 O O    . VAL F 1 27  ? 114.719 166.098 157.914 1.00 20.29 ? 27  VAL F O    1 
ATOM   20687 C CB   . VAL F 1 27  ? 112.847 168.207 156.450 1.00 21.85 ? 27  VAL F CB   1 
ATOM   20688 C CG1  . VAL F 1 27  ? 112.181 169.567 156.594 1.00 24.55 ? 27  VAL F CG1  1 
ATOM   20689 C CG2  . VAL F 1 27  ? 112.802 167.738 155.009 1.00 22.47 ? 27  VAL F CG2  1 
ATOM   20690 H H    . VAL F 1 27  ? 114.942 169.241 155.398 1.00 19.71 ? 27  VAL F H    1 
ATOM   20691 H HA   . VAL F 1 27  ? 114.233 168.543 157.913 1.00 20.43 ? 27  VAL F HA   1 
ATOM   20692 H HB   . VAL F 1 27  ? 112.340 167.573 156.982 1.00 22.14 ? 27  VAL F HB   1 
ATOM   20693 H HG11 . VAL F 1 27  ? 111.243 169.484 156.364 1.00 25.89 ? 27  VAL F HG11 1 
ATOM   20694 H HG12 . VAL F 1 27  ? 112.272 169.867 157.512 1.00 24.60 ? 27  VAL F HG12 1 
ATOM   20695 H HG13 . VAL F 1 27  ? 112.615 170.195 155.996 1.00 24.16 ? 27  VAL F HG13 1 
ATOM   20696 H HG21 . VAL F 1 27  ? 111.873 167.634 154.751 1.00 22.01 ? 27  VAL F HG21 1 
ATOM   20697 H HG22 . VAL F 1 27  ? 113.222 168.406 154.447 1.00 21.80 ? 27  VAL F HG22 1 
ATOM   20698 H HG23 . VAL F 1 27  ? 113.261 166.889 154.920 1.00 21.15 ? 27  VAL F HG23 1 
ATOM   20699 N N    . GLN F 1 28  ? 115.682 166.536 155.933 1.00 19.90 ? 28  GLN F N    1 
ATOM   20700 C CA   . GLN F 1 28  ? 116.395 165.262 155.904 1.00 16.79 ? 28  GLN F CA   1 
ATOM   20701 C C    . GLN F 1 28  ? 117.782 165.475 155.315 1.00 13.77 ? 28  GLN F C    1 
ATOM   20702 O O    . GLN F 1 28  ? 117.972 166.336 154.459 1.00 16.29 ? 28  GLN F O    1 
ATOM   20703 C CB   . GLN F 1 28  ? 115.647 164.198 155.076 1.00 18.15 ? 28  GLN F CB   1 
ATOM   20704 C CG   . GLN F 1 28  ? 114.224 163.902 155.518 1.00 22.06 ? 28  GLN F CG   1 
ATOM   20705 C CD   . GLN F 1 28  ? 114.156 162.908 156.652 1.00 24.77 ? 28  GLN F CD   1 
ATOM   20706 O OE1  . GLN F 1 28  ? 114.791 161.855 156.612 1.00 28.01 ? 28  GLN F OE1  1 
ATOM   20707 N NE2  . GLN F 1 28  ? 113.385 163.240 157.678 1.00 28.96 ? 28  GLN F NE2  1 
ATOM   20708 H H    . GLN F 1 28  ? 115.794 167.022 155.233 1.00 19.08 ? 28  GLN F H    1 
ATOM   20709 H HA   . GLN F 1 28  ? 116.501 164.926 156.808 1.00 17.95 ? 28  GLN F HA   1 
ATOM   20710 H HB2  . GLN F 1 28  ? 115.612 164.494 154.154 1.00 18.80 ? 28  GLN F HB2  1 
ATOM   20711 H HB3  . GLN F 1 28  ? 116.145 163.367 155.127 1.00 19.23 ? 28  GLN F HB3  1 
ATOM   20712 H HG2  . GLN F 1 28  ? 113.798 164.722 155.809 1.00 21.32 ? 28  GLN F HG2  1 
ATOM   20713 H HG3  . GLN F 1 28  ? 113.736 163.527 154.768 1.00 22.11 ? 28  GLN F HG3  1 
ATOM   20714 H HE21 . GLN F 1 28  ? 112.957 163.985 157.672 1.00 24.89 ? 28  GLN F HE21 1 
ATOM   20715 H HE22 . GLN F 1 28  ? 113.313 162.708 158.350 1.00 27.42 ? 28  GLN F HE22 1 
ATOM   20716 N N    . GLN F 1 29  ? 118.743 164.666 155.755 1.00 12.37 ? 29  GLN F N    1 
ATOM   20717 C CA   . GLN F 1 29  ? 120.088 164.730 155.200 1.00 12.36 ? 29  GLN F CA   1 
ATOM   20718 C C    . GLN F 1 29  ? 120.732 163.350 155.275 1.00 10.58 ? 29  GLN F C    1 
ATOM   20719 O O    . GLN F 1 29  ? 120.451 162.561 156.178 1.00 12.35 ? 29  GLN F O    1 
ATOM   20720 C CB   . GLN F 1 29  ? 120.958 165.769 155.924 1.00 14.95 ? 29  GLN F CB   1 
ATOM   20721 C CG   . GLN F 1 29  ? 122.321 165.967 155.289 1.00 16.50 ? 29  GLN F CG   1 
ATOM   20722 C CD   . GLN F 1 29  ? 123.263 166.785 156.138 1.00 21.05 ? 29  GLN F CD   1 
ATOM   20723 O OE1  . GLN F 1 29  ? 122.856 167.724 156.813 1.00 20.24 ? 29  GLN F OE1  1 
ATOM   20724 N NE2  . GLN F 1 29  ? 124.541 166.427 156.109 1.00 23.12 ? 29  GLN F NE2  1 
ATOM   20725 H H    . GLN F 1 29  ? 118.640 164.074 156.370 1.00 14.49 ? 29  GLN F H    1 
ATOM   20726 H HA   . GLN F 1 29  ? 120.032 164.983 154.267 1.00 13.33 ? 29  GLN F HA   1 
ATOM   20727 H HB2  . GLN F 1 29  ? 120.498 166.624 155.914 1.00 15.41 ? 29  GLN F HB2  1 
ATOM   20728 H HB3  . GLN F 1 29  ? 121.095 165.480 156.840 1.00 14.98 ? 29  GLN F HB3  1 
ATOM   20729 H HG2  . GLN F 1 29  ? 122.745 165.108 155.149 1.00 14.53 ? 29  GLN F HG2  1 
ATOM   20730 H HG3  . GLN F 1 29  ? 122.211 166.423 154.440 1.00 16.46 ? 29  GLN F HG3  1 
ATOM   20731 H HE21 . GLN F 1 29  ? 124.791 165.763 155.624 1.00 20.28 ? 29  GLN F HE21 1 
ATOM   20732 H HE22 . GLN F 1 29  ? 125.118 166.862 156.576 1.00 20.78 ? 29  GLN F HE22 1 
ATOM   20733 N N    . TRP F 1 30  ? 121.581 163.064 154.293 1.00 10.42 ? 30  TRP F N    1 
ATOM   20734 C CA   . TRP F 1 30  ? 122.314 161.813 154.188 1.00 9.59  ? 30  TRP F CA   1 
ATOM   20735 C C    . TRP F 1 30  ? 123.711 162.106 153.658 1.00 10.04 ? 30  TRP F C    1 
ATOM   20736 O O    . TRP F 1 30  ? 123.923 163.094 152.955 1.00 11.91 ? 30  TRP F O    1 
ATOM   20737 C CB   . TRP F 1 30  ? 121.626 160.821 153.241 1.00 8.91  ? 30  TRP F CB   1 
ATOM   20738 C CG   . TRP F 1 30  ? 120.208 160.478 153.580 1.00 10.34 ? 30  TRP F CG   1 
ATOM   20739 C CD1  . TRP F 1 30  ? 119.782 159.450 154.364 1.00 9.80  ? 30  TRP F CD1  1 
ATOM   20740 C CD2  . TRP F 1 30  ? 119.030 161.153 153.132 1.00 9.70  ? 30  TRP F CD2  1 
ATOM   20741 N NE1  . TRP F 1 30  ? 118.415 159.442 154.434 1.00 11.12 ? 30  TRP F NE1  1 
ATOM   20742 C CE2  . TRP F 1 30  ? 117.925 160.478 153.686 1.00 9.96  ? 30  TRP F CE2  1 
ATOM   20743 C CE3  . TRP F 1 30  ? 118.800 162.260 152.313 1.00 9.49  ? 30  TRP F CE3  1 
ATOM   20744 C CZ2  . TRP F 1 30  ? 116.612 160.875 153.450 1.00 11.10 ? 30  TRP F CZ2  1 
ATOM   20745 C CZ3  . TRP F 1 30  ? 117.498 162.652 152.081 1.00 11.85 ? 30  TRP F CZ3  1 
ATOM   20746 C CH2  . TRP F 1 30  ? 116.420 161.963 152.645 1.00 12.38 ? 30  TRP F CH2  1 
ATOM   20747 H H    . TRP F 1 30  ? 121.755 163.608 153.649 1.00 11.38 ? 30  TRP F H    1 
ATOM   20748 H HA   . TRP F 1 30  ? 122.393 161.403 155.064 1.00 11.11 ? 30  TRP F HA   1 
ATOM   20749 H HB2  . TRP F 1 30  ? 121.627 161.200 152.348 1.00 9.59  ? 30  TRP F HB2  1 
ATOM   20750 H HB3  . TRP F 1 30  ? 122.133 159.995 153.241 1.00 9.75  ? 30  TRP F HB3  1 
ATOM   20751 H HD1  . TRP F 1 30  ? 120.340 158.842 154.792 1.00 10.55 ? 30  TRP F HD1  1 
ATOM   20752 H HE1  . TRP F 1 30  ? 117.941 158.879 154.879 1.00 11.53 ? 30  TRP F HE1  1 
ATOM   20753 H HE3  . TRP F 1 30  ? 119.509 162.722 151.929 1.00 10.26 ? 30  TRP F HE3  1 
ATOM   20754 H HZ2  . TRP F 1 30  ? 115.894 160.419 153.826 1.00 11.66 ? 30  TRP F HZ2  1 
ATOM   20755 H HZ3  . TRP F 1 30  ? 117.333 163.388 151.538 1.00 12.75 ? 30  TRP F HZ3  1 
ATOM   20756 H HH2  . TRP F 1 30  ? 115.553 162.252 152.471 1.00 13.54 ? 30  TRP F HH2  1 
ATOM   20757 N N    . ARG F 1 31  ? 124.660 161.235 153.997 1.00 8.37  ? 31  ARG F N    1 
ATOM   20758 C CA   . ARG F 1 31  ? 126.031 161.319 153.507 1.00 10.18 ? 31  ARG F CA   1 
ATOM   20759 C C    . ARG F 1 31  ? 126.438 159.969 152.933 1.00 9.28  ? 31  ARG F C    1 
ATOM   20760 O O    . ARG F 1 31  ? 126.226 158.939 153.574 1.00 11.08 ? 31  ARG F O    1 
ATOM   20761 C CB   . ARG F 1 31  ? 126.989 161.735 154.628 1.00 9.56  ? 31  ARG F CB   1 
ATOM   20762 C CG   . ARG F 1 31  ? 128.387 162.110 154.170 1.00 10.48 ? 31  ARG F CG   1 
ATOM   20763 C CD   . ARG F 1 31  ? 129.198 162.736 155.297 1.00 12.14 ? 31  ARG F CD   1 
ATOM   20764 N NE   . ARG F 1 31  ? 130.077 161.766 155.939 1.00 15.78 ? 31  ARG F NE   1 
ATOM   20765 C CZ   . ARG F 1 31  ? 131.396 161.718 155.812 1.00 13.75 ? 31  ARG F CZ   1 
ATOM   20766 N NH1  . ARG F 1 31  ? 132.064 162.609 155.100 1.00 12.85 ? 31  ARG F NH1  1 
ATOM   20767 N NH2  . ARG F 1 31  ? 132.064 160.745 156.414 1.00 17.79 ? 31  ARG F NH2  1 
ATOM   20768 H H    . ARG F 1 31  ? 124.527 160.569 154.525 1.00 9.98  ? 31  ARG F H    1 
ATOM   20769 H HA   . ARG F 1 31  ? 126.085 161.979 152.798 1.00 10.03 ? 31  ARG F HA   1 
ATOM   20770 H HB2  . ARG F 1 31  ? 126.609 162.504 155.081 1.00 10.77 ? 31  ARG F HB2  1 
ATOM   20771 H HB3  . ARG F 1 31  ? 127.072 160.998 155.252 1.00 10.62 ? 31  ARG F HB3  1 
ATOM   20772 H HG2  . ARG F 1 31  ? 128.849 161.312 153.869 1.00 10.80 ? 31  ARG F HG2  1 
ATOM   20773 H HG3  . ARG F 1 31  ? 128.324 162.754 153.448 1.00 10.54 ? 31  ARG F HG3  1 
ATOM   20774 H HD2  . ARG F 1 31  ? 129.716 163.473 154.946 1.00 11.39 ? 31  ARG F HD2  1 
ATOM   20775 H HD3  . ARG F 1 31  ? 128.588 163.066 155.976 1.00 11.76 ? 31  ARG F HD3  1 
ATOM   20776 H HE   . ARG F 1 31  ? 129.709 161.177 156.446 1.00 13.80 ? 31  ARG F HE   1 
ATOM   20777 H HH11 . ARG F 1 31  ? 131.657 163.248 154.698 1.00 12.10 ? 31  ARG F HH11 1 
ATOM   20778 H HH12 . ARG F 1 31  ? 132.920 162.549 155.041 1.00 12.00 ? 31  ARG F HH12 1 
ATOM   20779 H HH21 . ARG F 1 31  ? 131.642 160.160 156.882 1.00 15.17 ? 31  ARG F HH21 1 
ATOM   20780 H HH22 . ARG F 1 31  ? 132.920 160.704 156.344 1.00 15.61 ? 31  ARG F HH22 1 
ATOM   20781 N N    . ILE F 1 32  ? 127.006 159.969 151.727 1.00 8.83  ? 32  ILE F N    1 
ATOM   20782 C CA   . ILE F 1 32  ? 127.411 158.743 151.044 1.00 10.37 ? 32  ILE F CA   1 
ATOM   20783 C C    . ILE F 1 32  ? 128.784 158.965 150.419 1.00 10.64 ? 32  ILE F C    1 
ATOM   20784 O O    . ILE F 1 32  ? 129.253 160.090 150.302 1.00 9.08  ? 32  ILE F O    1 
ATOM   20785 C CB   . ILE F 1 32  ? 126.385 158.303 149.972 1.00 9.32  ? 32  ILE F CB   1 
ATOM   20786 C CG1  . ILE F 1 32  ? 126.229 159.367 148.875 1.00 9.95  ? 32  ILE F CG1  1 
ATOM   20787 C CG2  . ILE F 1 32  ? 125.039 158.024 150.621 1.00 10.55 ? 32  ILE F CG2  1 
ATOM   20788 C CD1  . ILE F 1 32  ? 125.400 158.921 147.689 1.00 10.74 ? 32  ILE F CD1  1 
ATOM   20789 H H    . ILE F 1 32  ? 127.167 160.683 151.275 1.00 9.35  ? 32  ILE F H    1 
ATOM   20790 H HA   . ILE F 1 32  ? 127.491 158.026 151.692 1.00 10.92 ? 32  ILE F HA   1 
ATOM   20791 H HB   . ILE F 1 32  ? 126.699 157.486 149.558 1.00 10.47 ? 32  ILE F HB   1 
ATOM   20792 H HG12 . ILE F 1 32  ? 125.801 160.148 149.258 1.00 9.53  ? 32  ILE F HG12 1 
ATOM   20793 H HG13 . ILE F 1 32  ? 127.101 159.608 148.531 1.00 9.81  ? 32  ILE F HG13 1 
ATOM   20794 H HG21 . ILE F 1 32  ? 124.469 157.562 149.987 1.00 11.02 ? 32  ILE F HG21 1 
ATOM   20795 H HG22 . ILE F 1 32  ? 125.175 157.474 151.408 1.00 10.61 ? 32  ILE F HG22 1 
ATOM   20796 H HG23 . ILE F 1 32  ? 124.635 158.867 150.881 1.00 10.10 ? 32  ILE F HG23 1 
ATOM   20797 H HD11 . ILE F 1 32  ? 125.410 159.619 147.016 1.00 10.22 ? 32  ILE F HD11 1 
ATOM   20798 H HD12 . ILE F 1 32  ? 125.782 158.106 147.327 1.00 10.31 ? 32  ILE F HD12 1 
ATOM   20799 H HD13 . ILE F 1 32  ? 124.490 158.757 147.982 1.00 10.60 ? 32  ILE F HD13 1 
ATOM   20800 N N    . ARG F 1 33  ? 129.447 157.876 150.030 1.00 13.74 ? 33  ARG F N    1 
ATOM   20801 C CA   . ARG F 1 33  ? 130.698 158.037 149.300 1.00 11.44 ? 33  ARG F CA   1 
ATOM   20802 C C    . ARG F 1 33  ? 130.443 158.587 147.905 1.00 11.82 ? 33  ARG F C    1 
ATOM   20803 O O    . ARG F 1 33  ? 129.411 158.331 147.287 1.00 14.81 ? 33  ARG F O    1 
ATOM   20804 C CB   . ARG F 1 33  ? 131.506 156.746 149.145 1.00 13.68 ? 33  ARG F CB   1 
ATOM   20805 C CG   . ARG F 1 33  ? 132.350 156.337 150.338 1.00 15.01 ? 33  ARG F CG   1 
ATOM   20806 C CD   . ARG F 1 33  ? 132.467 154.825 150.552 1.00 17.42 ? 33  ARG F CD   1 
ATOM   20807 N NE   . ARG F 1 33  ? 131.245 154.047 150.404 1.00 17.06 ? 33  ARG F NE   1 
ATOM   20808 C CZ   . ARG F 1 33  ? 131.106 152.980 149.625 1.00 19.94 ? 33  ARG F CZ   1 
ATOM   20809 N NH1  . ARG F 1 33  ? 132.111 152.496 148.913 1.00 21.58 ? 33  ARG F NH1  1 
ATOM   20810 N NH2  . ARG F 1 33  ? 129.928 152.366 149.574 1.00 21.01 ? 33  ARG F NH2  1 
ATOM   20811 H H    . ARG F 1 33  ? 129.204 157.064 150.170 1.00 13.19 ? 33  ARG F H    1 
ATOM   20812 H HA   . ARG F 1 33  ? 131.254 158.676 149.773 1.00 11.58 ? 33  ARG F HA   1 
ATOM   20813 H HB2  . ARG F 1 33  ? 130.886 156.028 148.950 1.00 14.76 ? 33  ARG F HB2  1 
ATOM   20814 H HB3  . ARG F 1 33  ? 132.110 156.858 148.394 1.00 13.95 ? 33  ARG F HB3  1 
ATOM   20815 H HG2  . ARG F 1 33  ? 133.246 156.687 150.217 1.00 14.19 ? 33  ARG F HG2  1 
ATOM   20816 H HG3  . ARG F 1 33  ? 131.956 156.717 151.139 1.00 14.27 ? 33  ARG F HG3  1 
ATOM   20817 H HD2  . ARG F 1 33  ? 133.124 154.509 149.919 1.00 17.44 ? 33  ARG F HD2  1 
ATOM   20818 H HD3  . ARG F 1 33  ? 132.800 154.671 151.441 1.00 16.88 ? 33  ARG F HD3  1 
ATOM   20819 H HE   . ARG F 1 33  ? 130.570 154.276 150.885 1.00 16.64 ? 33  ARG F HE   1 
ATOM   20820 H HH11 . ARG F 1 33  ? 132.884 152.866 148.924 1.00 19.93 ? 33  ARG F HH11 1 
ATOM   20821 H HH12 . ARG F 1 33  ? 131.982 151.802 148.422 1.00 21.45 ? 33  ARG F HH12 1 
ATOM   20822 H HH21 . ARG F 1 33  ? 129.266 152.667 150.034 1.00 18.71 ? 33  ARG F HH21 1 
ATOM   20823 H HH22 . ARG F 1 33  ? 129.825 151.672 149.076 1.00 20.55 ? 33  ARG F HH22 1 
ATOM   20824 N N    . THR F 1 34  ? 131.395 159.370 147.423 1.00 11.13 ? 34  THR F N    1 
ATOM   20825 C CA   . THR F 1 34  ? 131.404 159.801 146.036 1.00 11.28 ? 34  THR F CA   1 
ATOM   20826 C C    . THR F 1 34  ? 132.207 158.789 145.228 1.00 11.88 ? 34  THR F C    1 
ATOM   20827 O O    . THR F 1 34  ? 133.345 158.463 145.576 1.00 14.84 ? 34  THR F O    1 
ATOM   20828 C CB   . THR F 1 34  ? 132.014 161.199 145.887 1.00 11.86 ? 34  THR F CB   1 
ATOM   20829 O OG1  . THR F 1 34  ? 131.260 162.147 146.651 1.00 12.66 ? 34  THR F OG1  1 
ATOM   20830 C CG2  . THR F 1 34  ? 132.029 161.619 144.423 1.00 11.33 ? 34  THR F CG2  1 
ATOM   20831 H H    . THR F 1 34  ? 132.059 159.664 147.884 1.00 11.30 ? 34  THR F H    1 
ATOM   20832 H HA   . THR F 1 34  ? 130.498 159.823 145.692 1.00 11.72 ? 34  THR F HA   1 
ATOM   20833 H HB   . THR F 1 34  ? 132.929 161.184 146.210 1.00 11.48 ? 34  THR F HB   1 
ATOM   20834 H HG1  . THR F 1 34  ? 130.466 162.167 146.381 1.00 11.31 ? 34  THR F HG1  1 
ATOM   20835 H HG21 . THR F 1 34  ? 132.183 162.572 144.349 1.00 12.02 ? 34  THR F HG21 1 
ATOM   20836 H HG22 . THR F 1 34  ? 132.735 161.153 143.949 1.00 11.17 ? 34  THR F HG22 1 
ATOM   20837 H HG23 . THR F 1 34  ? 131.177 161.409 144.010 1.00 11.77 ? 34  THR F HG23 1 
ATOM   20838 N N    . GLU F 1 35  ? 131.595 158.269 144.175 1.00 16.00 ? 35  GLU F N    1 
ATOM   20839 C CA   . GLU F 1 35  ? 132.232 157.327 143.263 1.00 15.47 ? 35  GLU F CA   1 
ATOM   20840 C C    . GLU F 1 35  ? 132.330 158.011 141.907 1.00 15.96 ? 35  GLU F C    1 
ATOM   20841 O O    . GLU F 1 35  ? 131.316 158.202 141.229 1.00 18.39 ? 35  GLU F O    1 
ATOM   20842 C CB   . GLU F 1 35  ? 131.442 156.020 143.201 1.00 20.31 ? 35  GLU F CB   1 
ATOM   20843 C CG   . GLU F 1 35  ? 131.387 155.299 144.545 1.00 22.42 ? 35  GLU F CG   1 
ATOM   20844 C CD   . GLU F 1 35  ? 130.438 154.111 144.565 1.00 30.75 ? 35  GLU F CD   1 
ATOM   20845 O OE1  . GLU F 1 35  ? 129.250 154.275 144.223 1.00 27.83 ? 35  GLU F OE1  1 
ATOM   20846 O OE2  . GLU F 1 35  ? 130.886 153.004 144.937 1.00 34.94 ? 35  GLU F OE2  1 
ATOM   20847 H H    . GLU F 1 35  ? 130.782 158.450 143.962 1.00 15.86 ? 35  GLU F H    1 
ATOM   20848 H HA   . GLU F 1 35  ? 133.130 157.127 143.570 1.00 16.43 ? 35  GLU F HA   1 
ATOM   20849 H HB2  . GLU F 1 35  ? 130.533 156.214 142.926 1.00 20.67 ? 35  GLU F HB2  1 
ATOM   20850 H HB3  . GLU F 1 35  ? 131.863 155.427 142.560 1.00 20.76 ? 35  GLU F HB3  1 
ATOM   20851 H HG2  . GLU F 1 35  ? 132.275 154.974 144.763 1.00 22.27 ? 35  GLU F HG2  1 
ATOM   20852 H HG3  . GLU F 1 35  ? 131.089 155.924 145.224 1.00 19.60 ? 35  GLU F HG3  1 
ATOM   20853 N N    . SER F 1 36  ? 133.546 158.400 141.524 1.00 16.13 ? 36  SER F N    1 
ATOM   20854 C CA   . SER F 1 36  ? 133.716 159.244 140.347 1.00 17.34 ? 36  SER F CA   1 
ATOM   20855 C C    . SER F 1 36  ? 133.205 158.580 139.069 1.00 17.45 ? 36  SER F C    1 
ATOM   20856 O O    . SER F 1 36  ? 132.824 159.287 138.135 1.00 19.72 ? 36  SER F O    1 
ATOM   20857 C CB   . SER F 1 36  ? 135.187 159.649 140.191 1.00 18.87 ? 36  SER F CB   1 
ATOM   20858 O OG   . SER F 1 36  ? 136.046 158.524 140.158 1.00 23.13 ? 36  SER F OG   1 
ATOM   20859 H H    . SER F 1 36  ? 134.279 158.192 141.924 1.00 16.92 ? 36  SER F H    1 
ATOM   20860 H HA   . SER F 1 36  ? 133.202 160.056 140.476 1.00 17.33 ? 36  SER F HA   1 
ATOM   20861 H HB2  . SER F 1 36  ? 135.288 160.144 139.363 1.00 17.85 ? 36  SER F HB2  1 
ATOM   20862 H HB3  . SER F 1 36  ? 135.437 160.210 140.942 1.00 19.08 ? 36  SER F HB3  1 
ATOM   20863 H HG   . SER F 1 36  ? 136.843 158.775 140.072 1.00 21.54 ? 36  SER F HG   1 
ATOM   20864 N N    . GLU F 1 37  ? 133.185 157.250 139.000 1.00 16.48 ? 37  GLU F N    1 
ATOM   20865 C CA   . GLU F 1 37  ? 132.739 156.547 137.802 1.00 18.65 ? 37  GLU F CA   1 
ATOM   20866 C C    . GLU F 1 37  ? 131.323 155.987 137.925 1.00 16.83 ? 37  GLU F C    1 
ATOM   20867 O O    . GLU F 1 37  ? 130.925 155.168 137.094 1.00 16.97 ? 37  GLU F O    1 
ATOM   20868 C CB   . GLU F 1 37  ? 133.715 155.419 137.455 1.00 18.97 ? 37  GLU F CB   1 
ATOM   20869 C CG   . GLU F 1 37  ? 135.180 155.838 137.449 1.00 22.25 ? 37  GLU F CG   1 
ATOM   20870 C CD   . GLU F 1 37  ? 135.416 157.177 136.772 1.00 30.24 ? 37  GLU F CD   1 
ATOM   20871 O OE1  . GLU F 1 37  ? 134.836 157.420 135.696 1.00 33.66 ? 37  GLU F OE1  1 
ATOM   20872 O OE2  . GLU F 1 37  ? 136.174 157.997 137.329 1.00 31.42 ? 37  GLU F OE2  1 
ATOM   20873 H H    . GLU F 1 37  ? 133.425 156.727 139.640 1.00 18.30 ? 37  GLU F H    1 
ATOM   20874 H HA   . GLU F 1 37  ? 132.733 157.166 137.056 1.00 19.36 ? 37  GLU F HA   1 
ATOM   20875 H HB2  . GLU F 1 37  ? 133.614 154.709 138.107 1.00 19.66 ? 37  GLU F HB2  1 
ATOM   20876 H HB3  . GLU F 1 37  ? 133.501 155.084 136.571 1.00 20.17 ? 37  GLU F HB3  1 
ATOM   20877 H HG2  . GLU F 1 37  ? 135.492 155.907 138.365 1.00 22.32 ? 37  GLU F HG2  1 
ATOM   20878 H HG3  . GLU F 1 37  ? 135.696 155.168 136.973 1.00 22.73 ? 37  GLU F HG3  1 
ATOM   20879 N N    . VAL F 1 38  ? 130.562 156.403 138.943 1.00 15.33 ? 38  VAL F N    1 
ATOM   20880 C CA   . VAL F 1 38  ? 129.188 155.938 139.088 1.00 13.58 ? 38  VAL F CA   1 
ATOM   20881 C C    . VAL F 1 38  ? 128.394 156.273 137.826 1.00 12.51 ? 38  VAL F C    1 
ATOM   20882 O O    . VAL F 1 38  ? 128.631 157.290 137.168 1.00 15.50 ? 38  VAL F O    1 
ATOM   20883 C CB   . VAL F 1 38  ? 128.537 156.559 140.339 1.00 13.88 ? 38  VAL F CB   1 
ATOM   20884 C CG1  . VAL F 1 38  ? 128.403 158.069 140.205 1.00 14.39 ? 38  VAL F CG1  1 
ATOM   20885 C CG2  . VAL F 1 38  ? 127.183 155.925 140.622 1.00 12.51 ? 38  VAL F CG2  1 
ATOM   20886 H H    . VAL F 1 38  ? 130.817 156.949 139.555 1.00 16.25 ? 38  VAL F H    1 
ATOM   20887 H HA   . VAL F 1 38  ? 129.182 154.977 139.203 1.00 15.52 ? 38  VAL F HA   1 
ATOM   20888 H HB   . VAL F 1 38  ? 129.108 156.382 141.103 1.00 15.97 ? 38  VAL F HB   1 
ATOM   20889 H HG11 . VAL F 1 38  ? 128.187 158.444 141.074 1.00 15.28 ? 38  VAL F HG11 1 
ATOM   20890 H HG12 . VAL F 1 38  ? 129.242 158.437 139.887 1.00 14.95 ? 38  VAL F HG12 1 
ATOM   20891 H HG13 . VAL F 1 38  ? 127.695 158.270 139.574 1.00 13.70 ? 38  VAL F HG13 1 
ATOM   20892 H HG21 . VAL F 1 38  ? 126.850 156.262 141.469 1.00 13.86 ? 38  VAL F HG21 1 
ATOM   20893 H HG22 . VAL F 1 38  ? 126.569 156.157 139.909 1.00 13.44 ? 38  VAL F HG22 1 
ATOM   20894 H HG23 . VAL F 1 38  ? 127.290 154.961 140.669 1.00 14.65 ? 38  VAL F HG23 1 
ATOM   20895 N N    . THR F 1 39  ? 127.467 155.393 137.469 1.00 12.37 ? 39  THR F N    1 
ATOM   20896 C CA   . THR F 1 39  ? 126.577 155.630 136.342 1.00 12.94 ? 39  THR F CA   1 
ATOM   20897 C C    . THR F 1 39  ? 125.252 156.186 136.845 1.00 11.97 ? 39  THR F C    1 
ATOM   20898 O O    . THR F 1 39  ? 124.915 156.084 138.024 1.00 12.56 ? 39  THR F O    1 
ATOM   20899 C CB   . THR F 1 39  ? 126.330 154.350 135.519 1.00 11.19 ? 39  THR F CB   1 
ATOM   20900 O OG1  . THR F 1 39  ? 125.403 153.488 136.191 1.00 11.65 ? 39  THR F OG1  1 
ATOM   20901 C CG2  . THR F 1 39  ? 127.628 153.596 135.270 1.00 11.93 ? 39  THR F CG2  1 
ATOM   20902 H H    . THR F 1 39  ? 127.332 154.643 137.869 1.00 13.12 ? 39  THR F H    1 
ATOM   20903 H HA   . THR F 1 39  ? 126.974 156.289 135.751 1.00 13.03 ? 39  THR F HA   1 
ATOM   20904 H HB   . THR F 1 39  ? 125.960 154.598 134.657 1.00 11.68 ? 39  THR F HB   1 
ATOM   20905 H HG1  . THR F 1 39  ? 125.261 152.802 135.728 1.00 11.07 ? 39  THR F HG1  1 
ATOM   20906 H HG21 . THR F 1 39  ? 127.474 152.870 134.644 1.00 11.52 ? 39  THR F HG21 1 
ATOM   20907 H HG22 . THR F 1 39  ? 128.292 154.196 134.896 1.00 12.92 ? 39  THR F HG22 1 
ATOM   20908 H HG23 . THR F 1 39  ? 127.966 153.230 136.101 1.00 12.63 ? 39  THR F HG23 1 
ATOM   20909 N N    . ALA F 1 40  ? 124.487 156.758 135.914 1.00 12.10 ? 40  ALA F N    1 
ATOM   20910 C CA   . ALA F 1 40  ? 123.230 157.405 136.276 1.00 12.74 ? 40  ALA F CA   1 
ATOM   20911 C C    . ALA F 1 40  ? 122.242 156.413 136.887 1.00 12.00 ? 40  ALA F C    1 
ATOM   20912 O O    . ALA F 1 40  ? 121.528 156.751 137.833 1.00 14.87 ? 40  ALA F O    1 
ATOM   20913 C CB   . ALA F 1 40  ? 122.626 158.093 135.053 1.00 12.81 ? 40  ALA F CB   1 
ATOM   20914 H H    . ALA F 1 40  ? 124.673 156.784 135.075 1.00 12.25 ? 40  ALA F H    1 
ATOM   20915 H HA   . ALA F 1 40  ? 123.412 158.089 136.940 1.00 12.77 ? 40  ALA F HA   1 
ATOM   20916 H HB1  . ALA F 1 40  ? 121.793 158.518 135.310 1.00 12.49 ? 40  ALA F HB1  1 
ATOM   20917 H HB2  . ALA F 1 40  ? 123.251 158.758 134.725 1.00 11.86 ? 40  ALA F HB2  1 
ATOM   20918 H HB3  . ALA F 1 40  ? 122.461 157.428 134.367 1.00 13.01 ? 40  ALA F HB3  1 
ATOM   20919 N N    . ASP F 1 41  ? 122.186 155.186 136.361 1.00 11.71 ? 41  ASP F N    1 
ATOM   20920 C CA   . ASP F 1 41  ? 121.252 154.190 136.889 1.00 13.46 ? 41  ASP F CA   1 
ATOM   20921 C C    . ASP F 1 41  ? 121.606 153.774 138.319 1.00 10.90 ? 41  ASP F C    1 
ATOM   20922 O O    . ASP F 1 41  ? 120.722 153.662 139.181 1.00 14.07 ? 41  ASP F O    1 
ATOM   20923 C CB   . ASP F 1 41  ? 121.220 152.981 135.961 1.00 12.20 ? 41  ASP F CB   1 
ATOM   20924 C CG   . ASP F 1 41  ? 120.709 153.328 134.574 1.00 13.56 ? 41  ASP F CG   1 
ATOM   20925 O OD1  . ASP F 1 41  ? 119.749 154.117 134.468 1.00 16.40 ? 41  ASP F OD1  1 
ATOM   20926 O OD2  . ASP F 1 41  ? 121.275 152.820 133.591 1.00 17.95 ? 41  ASP F OD2  1 
ATOM   20927 H H    . ASP F 1 41  ? 122.673 154.910 135.708 1.00 12.20 ? 41  ASP F H    1 
ATOM   20928 H HA   . ASP F 1 41  ? 120.362 154.576 136.905 1.00 13.35 ? 41  ASP F HA   1 
ATOM   20929 H HB2  . ASP F 1 41  ? 122.119 152.628 135.870 1.00 12.04 ? 41  ASP F HB2  1 
ATOM   20930 H HB3  . ASP F 1 41  ? 120.633 152.307 136.338 1.00 12.73 ? 41  ASP F HB3  1 
ATOM   20931 N N    . GLU F 1 42  ? 122.891 153.531 138.586 1.00 10.65 ? 42  GLU F N    1 
ATOM   20932 C CA   . GLU F 1 42  ? 123.324 153.230 139.947 1.00 11.85 ? 42  GLU F CA   1 
ATOM   20933 C C    . GLU F 1 42  ? 122.968 154.370 140.897 1.00 10.54 ? 42  GLU F C    1 
ATOM   20934 O O    . GLU F 1 42  ? 122.445 154.147 141.999 1.00 12.89 ? 42  GLU F O    1 
ATOM   20935 C CB   . GLU F 1 42  ? 124.835 152.982 139.970 1.00 12.19 ? 42  GLU F CB   1 
ATOM   20936 C CG   . GLU F 1 42  ? 125.315 151.791 139.148 1.00 13.18 ? 42  GLU F CG   1 
ATOM   20937 C CD   . GLU F 1 42  ? 126.810 151.830 138.864 1.00 15.12 ? 42  GLU F CD   1 
ATOM   20938 O OE1  . GLU F 1 42  ? 127.344 152.926 138.600 1.00 19.28 ? 42  GLU F OE1  1 
ATOM   20939 O OE2  . GLU F 1 42  ? 127.452 150.768 138.907 1.00 18.00 ? 42  GLU F OE2  1 
ATOM   20940 H H    . GLU F 1 42  ? 123.524 153.536 138.003 1.00 11.67 ? 42  GLU F H    1 
ATOM   20941 H HA   . GLU F 1 42  ? 122.879 152.425 140.255 1.00 12.16 ? 42  GLU F HA   1 
ATOM   20942 H HB2  . GLU F 1 42  ? 125.280 153.773 139.627 1.00 12.50 ? 42  GLU F HB2  1 
ATOM   20943 H HB3  . GLU F 1 42  ? 125.108 152.829 140.888 1.00 12.77 ? 42  GLU F HB3  1 
ATOM   20944 H HG2  . GLU F 1 42  ? 125.122 150.973 139.633 1.00 12.87 ? 42  GLU F HG2  1 
ATOM   20945 H HG3  . GLU F 1 42  ? 124.851 151.788 138.296 1.00 12.53 ? 42  GLU F HG3  1 
ATOM   20946 N N    . LEU F 1 43  ? 123.245 155.603 140.478 1.00 11.12 ? 43  LEU F N    1 
ATOM   20947 C CA   . LEU F 1 43  ? 122.977 156.750 141.334 1.00 11.70 ? 43  LEU F CA   1 
ATOM   20948 C C    . LEU F 1 43  ? 121.484 156.915 141.580 1.00 9.13  ? 43  LEU F C    1 
ATOM   20949 O O    . LEU F 1 43  ? 121.076 157.320 142.670 1.00 11.42 ? 43  LEU F O    1 
ATOM   20950 C CB   . LEU F 1 43  ? 123.577 158.013 140.715 1.00 11.36 ? 43  LEU F CB   1 
ATOM   20951 C CG   . LEU F 1 43  ? 123.689 159.225 141.645 1.00 14.70 ? 43  LEU F CG   1 
ATOM   20952 C CD1  . LEU F 1 43  ? 124.575 158.914 142.837 1.00 12.52 ? 43  LEU F CD1  1 
ATOM   20953 C CD2  . LEU F 1 43  ? 124.213 160.435 140.895 1.00 14.44 ? 43  LEU F CD2  1 
ATOM   20954 H H    . LEU F 1 43  ? 123.582 155.800 139.712 1.00 11.87 ? 43  LEU F H    1 
ATOM   20955 H HA   . LEU F 1 43  ? 123.401 156.594 142.190 1.00 11.86 ? 43  LEU F HA   1 
ATOM   20956 H HB2  . LEU F 1 43  ? 124.470 157.804 140.401 1.00 11.56 ? 43  LEU F HB2  1 
ATOM   20957 H HB3  . LEU F 1 43  ? 123.025 158.276 139.963 1.00 11.93 ? 43  LEU F HB3  1 
ATOM   20958 H HG   . LEU F 1 43  ? 122.806 159.444 141.981 1.00 13.20 ? 43  LEU F HG   1 
ATOM   20959 H HD11 . LEU F 1 43  ? 124.778 159.741 143.301 1.00 12.93 ? 43  LEU F HD11 1 
ATOM   20960 H HD12 . LEU F 1 43  ? 124.108 158.309 143.434 1.00 12.02 ? 43  LEU F HD12 1 
ATOM   20961 H HD13 . LEU F 1 43  ? 125.396 158.504 142.520 1.00 12.40 ? 43  LEU F HD13 1 
ATOM   20962 H HD21 . LEU F 1 43  ? 124.279 161.183 141.509 1.00 12.93 ? 43  LEU F HD21 1 
ATOM   20963 H HD22 . LEU F 1 43  ? 125.087 160.226 140.531 1.00 14.00 ? 43  LEU F HD22 1 
ATOM   20964 H HD23 . LEU F 1 43  ? 123.598 160.649 140.176 1.00 13.57 ? 43  LEU F HD23 1 
ATOM   20965 N N    . ALA F 1 44  ? 120.660 156.623 140.573 1.00 10.22 ? 44  ALA F N    1 
ATOM   20966 C CA   . ALA F 1 44  ? 119.214 156.627 140.761 1.00 10.28 ? 44  ALA F CA   1 
ATOM   20967 C C    . ALA F 1 44  ? 118.806 155.629 141.837 1.00 10.57 ? 44  ALA F C    1 
ATOM   20968 O O    . ALA F 1 44  ? 117.975 155.933 142.698 1.00 11.83 ? 44  ALA F O    1 
ATOM   20969 C CB   . ALA F 1 44  ? 118.509 156.306 139.441 1.00 12.39 ? 44  ALA F CB   1 
ATOM   20970 H H    . ALA F 1 44  ? 120.913 156.418 139.776 1.00 11.26 ? 44  ALA F H    1 
ATOM   20971 H HA   . ALA F 1 44  ? 118.933 157.510 141.046 1.00 10.59 ? 44  ALA F HA   1 
ATOM   20972 H HB1  . ALA F 1 44  ? 117.550 156.361 139.575 1.00 11.19 ? 44  ALA F HB1  1 
ATOM   20973 H HB2  . ALA F 1 44  ? 118.787 156.942 138.767 1.00 11.70 ? 44  ALA F HB2  1 
ATOM   20974 H HB3  . ALA F 1 44  ? 118.755 155.409 139.165 1.00 11.81 ? 44  ALA F HB3  1 
ATOM   20975 N N    . LEU F 1 45  ? 119.376 154.421 141.796 1.00 10.89 ? 45  LEU F N    1 
ATOM   20976 C CA   . LEU F 1 45  ? 119.078 153.450 142.849 1.00 10.02 ? 45  LEU F CA   1 
ATOM   20977 C C    . LEU F 1 45  ? 119.411 154.025 144.221 1.00 9.52  ? 45  LEU F C    1 
ATOM   20978 O O    . LEU F 1 45  ? 118.598 153.966 145.149 1.00 11.48 ? 45  LEU F O    1 
ATOM   20979 C CB   . LEU F 1 45  ? 119.854 152.153 142.622 1.00 10.78 ? 45  LEU F CB   1 
ATOM   20980 C CG   . LEU F 1 45  ? 119.492 151.297 141.405 1.00 12.42 ? 45  LEU F CG   1 
ATOM   20981 C CD1  . LEU F 1 45  ? 120.339 150.037 141.386 1.00 11.59 ? 45  LEU F CD1  1 
ATOM   20982 C CD2  . LEU F 1 45  ? 118.012 150.959 141.391 1.00 11.52 ? 45  LEU F CD2  1 
ATOM   20983 H H    . LEU F 1 45  ? 119.921 154.147 141.190 1.00 10.95 ? 45  LEU F H    1 
ATOM   20984 H HA   . LEU F 1 45  ? 118.130 153.250 142.837 1.00 10.51 ? 45  LEU F HA   1 
ATOM   20985 H HB2  . LEU F 1 45  ? 120.794 152.378 142.538 1.00 10.89 ? 45  LEU F HB2  1 
ATOM   20986 H HB3  . LEU F 1 45  ? 119.733 151.593 143.404 1.00 10.90 ? 45  LEU F HB3  1 
ATOM   20987 H HG   . LEU F 1 45  ? 119.689 151.800 140.599 1.00 11.69 ? 45  LEU F HG   1 
ATOM   20988 H HD11 . LEU F 1 45  ? 120.097 149.508 140.609 1.00 11.71 ? 45  LEU F HD11 1 
ATOM   20989 H HD12 . LEU F 1 45  ? 121.275 150.286 141.338 1.00 11.45 ? 45  LEU F HD12 1 
ATOM   20990 H HD13 . LEU F 1 45  ? 120.170 149.532 142.196 1.00 11.50 ? 45  LEU F HD13 1 
ATOM   20991 H HD21 . LEU F 1 45  ? 117.841 150.326 140.676 1.00 11.76 ? 45  LEU F HD21 1 
ATOM   20992 H HD22 . LEU F 1 45  ? 117.770 150.568 142.245 1.00 11.44 ? 45  LEU F HD22 1 
ATOM   20993 H HD23 . LEU F 1 45  ? 117.502 151.770 141.242 1.00 11.51 ? 45  LEU F HD23 1 
ATOM   20994 N N    . THR F 1 46  ? 120.606 154.595 144.356 1.00 9.79  ? 46  THR F N    1 
ATOM   20995 C CA   . THR F 1 46  ? 121.026 155.125 145.651 1.00 9.66  ? 46  THR F CA   1 
ATOM   20996 C C    . THR F 1 46  ? 120.102 156.247 146.126 1.00 9.23  ? 46  THR F C    1 
ATOM   20997 O O    . THR F 1 46  ? 119.625 156.228 147.264 1.00 9.93  ? 46  THR F O    1 
ATOM   20998 C CB   . THR F 1 46  ? 122.472 155.615 145.577 1.00 9.53  ? 46  THR F CB   1 
ATOM   20999 O OG1  . THR F 1 46  ? 123.324 154.535 145.193 1.00 15.45 ? 46  THR F OG1  1 
ATOM   21000 C CG2  . THR F 1 46  ? 122.925 156.152 146.929 1.00 11.56 ? 46  THR F CG2  1 
ATOM   21001 H H    . THR F 1 46  ? 121.184 154.686 143.726 1.00 10.39 ? 46  THR F H    1 
ATOM   21002 H HA   . THR F 1 46  ? 120.987 154.411 146.308 1.00 9.99  ? 46  THR F HA   1 
ATOM   21003 H HB   . THR F 1 46  ? 122.540 156.329 144.924 1.00 10.59 ? 46  THR F HB   1 
ATOM   21004 H HG1  . THR F 1 46  ? 123.099 154.245 144.437 1.00 12.81 ? 46  THR F HG1  1 
ATOM   21005 H HG21 . THR F 1 46  ? 123.887 156.260 146.933 1.00 11.73 ? 46  THR F HG21 1 
ATOM   21006 H HG22 . THR F 1 46  ? 122.515 157.014 147.104 1.00 10.63 ? 46  THR F HG22 1 
ATOM   21007 H HG23 . THR F 1 46  ? 122.677 155.532 147.632 1.00 10.95 ? 46  THR F HG23 1 
ATOM   21008 N N    . ILE F 1 47  ? 119.830 157.231 145.264 1.00 10.68 ? 47  ILE F N    1 
ATOM   21009 C CA   . ILE F 1 47  ? 119.037 158.387 145.678 1.00 10.26 ? 47  ILE F CA   1 
ATOM   21010 C C    . ILE F 1 47  ? 117.618 157.966 146.021 1.00 10.30 ? 47  ILE F C    1 
ATOM   21011 O O    . ILE F 1 47  ? 117.049 158.414 147.021 1.00 11.65 ? 47  ILE F O    1 
ATOM   21012 C CB   . ILE F 1 47  ? 119.042 159.479 144.589 1.00 10.96 ? 47  ILE F CB   1 
ATOM   21013 C CG1  . ILE F 1 47  ? 120.451 160.050 144.367 1.00 11.49 ? 47  ILE F CG1  1 
ATOM   21014 C CG2  . ILE F 1 47  ? 118.052 160.589 144.942 1.00 12.20 ? 47  ILE F CG2  1 
ATOM   21015 C CD1  . ILE F 1 47  ? 121.110 160.644 145.590 1.00 12.90 ? 47  ILE F CD1  1 
ATOM   21016 H H    . ILE F 1 47  ? 120.091 157.251 144.444 1.00 10.57 ? 47  ILE F H    1 
ATOM   21017 H HA   . ILE F 1 47  ? 119.427 158.758 146.484 1.00 10.44 ? 47  ILE F HA   1 
ATOM   21018 H HB   . ILE F 1 47  ? 118.751 159.073 143.757 1.00 11.22 ? 47  ILE F HB   1 
ATOM   21019 H HG12 . ILE F 1 47  ? 121.026 159.337 144.049 1.00 11.35 ? 47  ILE F HG12 1 
ATOM   21020 H HG13 . ILE F 1 47  ? 120.399 160.749 143.696 1.00 11.53 ? 47  ILE F HG13 1 
ATOM   21021 H HG21 . ILE F 1 47  ? 118.264 161.376 144.416 1.00 11.97 ? 47  ILE F HG21 1 
ATOM   21022 H HG22 . ILE F 1 47  ? 117.150 160.294 144.739 1.00 11.18 ? 47  ILE F HG22 1 
ATOM   21023 H HG23 . ILE F 1 47  ? 118.134 160.795 145.887 1.00 11.56 ? 47  ILE F HG23 1 
ATOM   21024 H HD11 . ILE F 1 47  ? 121.910 161.119 145.314 1.00 12.03 ? 47  ILE F HD11 1 
ATOM   21025 H HD12 . ILE F 1 47  ? 120.494 161.259 146.017 1.00 11.94 ? 47  ILE F HD12 1 
ATOM   21026 H HD13 . ILE F 1 47  ? 121.345 159.931 146.202 1.00 11.38 ? 47  ILE F HD13 1 
ATOM   21027 N N    . ASP F 1 48  ? 117.015 157.118 145.190 1.00 10.55 ? 48  ASP F N    1 
ATOM   21028 C CA   . ASP F 1 48  ? 115.656 156.675 145.461 1.00 12.77 ? 48  ASP F CA   1 
ATOM   21029 C C    . ASP F 1 48  ? 115.589 155.895 146.765 1.00 12.40 ? 48  ASP F C    1 
ATOM   21030 O O    . ASP F 1 48  ? 114.666 156.086 147.564 1.00 15.18 ? 48  ASP F O    1 
ATOM   21031 C CB   . ASP F 1 48  ? 115.143 155.840 144.294 1.00 14.97 ? 48  ASP F CB   1 
ATOM   21032 C CG   . ASP F 1 48  ? 113.662 155.590 144.375 1.00 21.73 ? 48  ASP F CG   1 
ATOM   21033 O OD1  . ASP F 1 48  ? 112.901 156.577 144.413 1.00 25.48 ? 48  ASP F OD1  1 
ATOM   21034 O OD2  . ASP F 1 48  ? 113.257 154.413 144.403 1.00 26.05 ? 48  ASP F OD2  1 
ATOM   21035 H H    . ASP F 1 48  ? 117.365 156.791 144.476 1.00 11.23 ? 48  ASP F H    1 
ATOM   21036 H HA   . ASP F 1 48  ? 115.083 157.453 145.547 1.00 13.43 ? 48  ASP F HA   1 
ATOM   21037 H HB2  . ASP F 1 48  ? 115.325 156.309 143.464 1.00 14.20 ? 48  ASP F HB2  1 
ATOM   21038 H HB3  . ASP F 1 48  ? 115.594 154.981 144.297 1.00 14.90 ? 48  ASP F HB3  1 
ATOM   21039 N N    . GLY F 1 49  ? 116.571 155.023 147.009 1.00 10.60 ? 49  GLY F N    1 
ATOM   21040 C CA   . GLY F 1 49  ? 116.612 154.320 148.278 1.00 11.22 ? 49  GLY F CA   1 
ATOM   21041 C C    . GLY F 1 49  ? 116.735 155.265 149.456 1.00 11.52 ? 49  GLY F C    1 
ATOM   21042 O O    . GLY F 1 49  ? 116.090 155.073 150.486 1.00 14.47 ? 49  GLY F O    1 
ATOM   21043 H H    . GLY F 1 49  ? 117.209 154.829 146.466 1.00 11.22 ? 49  GLY F H    1 
ATOM   21044 H HA2  . GLY F 1 49  ? 115.802 153.798 148.385 1.00 12.19 ? 49  GLY F HA2  1 
ATOM   21045 H HA3  . GLY F 1 49  ? 117.371 153.716 148.288 1.00 11.13 ? 49  GLY F HA3  1 
ATOM   21046 N N    . LEU F 1 50  ? 117.557 156.304 149.319 1.00 11.63 ? 50  LEU F N    1 
ATOM   21047 C CA   . LEU F 1 50  ? 117.711 157.267 150.407 1.00 11.16 ? 50  LEU F CA   1 
ATOM   21048 C C    . LEU F 1 50  ? 116.399 157.980 150.702 1.00 12.71 ? 50  LEU F C    1 
ATOM   21049 O O    . LEU F 1 50  ? 115.974 158.064 151.857 1.00 15.85 ? 50  LEU F O    1 
ATOM   21050 C CB   . LEU F 1 50  ? 118.799 158.286 150.068 1.00 10.63 ? 50  LEU F CB   1 
ATOM   21051 C CG   . LEU F 1 50  ? 120.242 157.794 150.061 1.00 11.03 ? 50  LEU F CG   1 
ATOM   21052 C CD1  . LEU F 1 50  ? 121.162 158.878 149.521 1.00 9.61  ? 50  LEU F CD1  1 
ATOM   21053 C CD2  . LEU F 1 50  ? 120.661 157.351 151.448 1.00 10.48 ? 50  LEU F CD2  1 
ATOM   21054 H H    . LEU F 1 50  ? 118.028 156.473 148.620 1.00 11.16 ? 50  LEU F H    1 
ATOM   21055 H HA   . LEU F 1 50  ? 117.975 156.793 151.210 1.00 11.34 ? 50  LEU F HA   1 
ATOM   21056 H HB2  . LEU F 1 50  ? 118.614 158.640 149.184 1.00 11.34 ? 50  LEU F HB2  1 
ATOM   21057 H HB3  . LEU F 1 50  ? 118.747 159.007 150.715 1.00 10.53 ? 50  LEU F HB3  1 
ATOM   21058 H HG   . LEU F 1 50  ? 120.309 157.026 149.473 1.00 10.89 ? 50  LEU F HG   1 
ATOM   21059 H HD11 . LEU F 1 50  ? 122.074 158.548 149.524 1.00 10.33 ? 50  LEU F HD11 1 
ATOM   21060 H HD12 . LEU F 1 50  ? 120.892 159.098 148.615 1.00 10.22 ? 50  LEU F HD12 1 
ATOM   21061 H HD13 . LEU F 1 50  ? 121.092 159.663 150.087 1.00 9.53  ? 50  LEU F HD13 1 
ATOM   21062 H HD21 . LEU F 1 50  ? 121.610 157.152 151.441 1.00 10.49 ? 50  LEU F HD21 1 
ATOM   21063 H HD22 . LEU F 1 50  ? 120.479 158.068 152.074 1.00 10.87 ? 50  LEU F HD22 1 
ATOM   21064 H HD23 . LEU F 1 50  ? 120.160 156.559 151.696 1.00 10.70 ? 50  LEU F HD23 1 
ATOM   21065 N N    . ILE F 1 51  ? 115.731 158.489 149.670 1.00 13.62 ? 51  ILE F N    1 
ATOM   21066 C CA   . ILE F 1 51  ? 114.630 159.415 149.920 1.00 15.36 ? 51  ILE F CA   1 
ATOM   21067 C C    . ILE F 1 51  ? 113.273 158.727 150.065 1.00 16.75 ? 51  ILE F C    1 
ATOM   21068 O O    . ILE F 1 51  ? 112.327 159.356 150.556 1.00 21.70 ? 51  ILE F O    1 
ATOM   21069 C CB   . ILE F 1 51  ? 114.568 160.507 148.834 1.00 15.62 ? 51  ILE F CB   1 
ATOM   21070 C CG1  . ILE F 1 51  ? 114.092 159.946 147.493 1.00 18.04 ? 51  ILE F CG1  1 
ATOM   21071 C CG2  . ILE F 1 51  ? 115.936 161.181 148.692 1.00 16.02 ? 51  ILE F CG2  1 
ATOM   21072 C CD1  . ILE F 1 51  ? 114.043 160.977 146.386 1.00 19.39 ? 51  ILE F CD1  1 
ATOM   21073 H H    . ILE F 1 51  ? 115.887 158.321 148.841 1.00 13.19 ? 51  ILE F H    1 
ATOM   21074 H HA   . ILE F 1 51  ? 114.804 159.870 150.759 1.00 14.65 ? 51  ILE F HA   1 
ATOM   21075 H HB   . ILE F 1 51  ? 113.931 161.179 149.120 1.00 16.05 ? 51  ILE F HB   1 
ATOM   21076 H HG12 . ILE F 1 51  ? 114.694 159.237 147.216 1.00 15.86 ? 51  ILE F HG12 1 
ATOM   21077 H HG13 . ILE F 1 51  ? 113.195 159.595 147.593 1.00 16.48 ? 51  ILE F HG13 1 
ATOM   21078 H HG21 . ILE F 1 51  ? 115.838 162.002 148.184 1.00 15.36 ? 51  ILE F HG21 1 
ATOM   21079 H HG22 . ILE F 1 51  ? 116.280 161.382 149.577 1.00 14.61 ? 51  ILE F HG22 1 
ATOM   21080 H HG23 . ILE F 1 51  ? 116.541 160.577 148.234 1.00 14.67 ? 51  ILE F HG23 1 
ATOM   21081 H HD11 . ILE F 1 51  ? 113.612 160.586 145.611 1.00 17.64 ? 51  ILE F HD11 1 
ATOM   21082 H HD12 . ILE F 1 51  ? 113.536 161.745 146.694 1.00 16.99 ? 51  ILE F HD12 1 
ATOM   21083 H HD13 . ILE F 1 51  ? 114.946 161.245 146.159 1.00 16.14 ? 51  ILE F HD13 1 
ATOM   21084 N N    . GLY F 1 52  ? 113.147 157.463 149.668 1.00 17.60 ? 52  GLY F N    1 
ATOM   21085 C CA   . GLY F 1 52  ? 111.928 156.725 149.968 1.00 20.73 ? 52  GLY F CA   1 
ATOM   21086 C C    . GLY F 1 52  ? 110.686 157.353 149.365 1.00 25.90 ? 52  GLY F C    1 
ATOM   21087 O O    . GLY F 1 52  ? 110.646 157.698 148.182 1.00 29.67 ? 52  GLY F O    1 
ATOM   21088 H H    . GLY F 1 52  ? 113.741 157.019 149.232 1.00 16.48 ? 52  GLY F H    1 
ATOM   21089 H HA2  . GLY F 1 52  ? 112.009 155.821 149.628 1.00 18.99 ? 52  GLY F HA2  1 
ATOM   21090 H HA3  . GLY F 1 52  ? 111.810 156.681 150.930 1.00 19.51 ? 52  GLY F HA3  1 
ATOM   21091 N N    . GLU F 1 53  ? 109.648 157.500 150.190 1.00 31.87 ? 53  GLU F N    1 
ATOM   21092 C CA   . GLU F 1 53  ? 108.362 157.986 149.706 1.00 34.65 ? 53  GLU F CA   1 
ATOM   21093 C C    . GLU F 1 53  ? 108.379 159.467 149.351 1.00 35.24 ? 53  GLU F C    1 
ATOM   21094 O O    . GLU F 1 53  ? 107.427 159.944 148.727 1.00 38.07 ? 53  GLU F O    1 
ATOM   21095 C CB   . GLU F 1 53  ? 107.282 157.726 150.757 1.00 39.26 ? 53  GLU F CB   1 
ATOM   21096 C CG   . GLU F 1 53  ? 107.012 156.251 151.029 1.00 41.48 ? 53  GLU F CG   1 
ATOM   21097 C CD   . GLU F 1 53  ? 106.000 156.042 152.140 1.00 49.99 ? 53  GLU F CD   1 
ATOM   21098 O OE1  . GLU F 1 53  ? 104.829 156.441 151.962 1.00 51.46 ? 53  GLU F OE1  1 
ATOM   21099 O OE2  . GLU F 1 53  ? 106.379 155.497 153.199 1.00 56.56 ? 53  GLU F OE2  1 
ATOM   21100 H H    . GLU F 1 53  ? 109.666 157.326 151.032 1.00 31.63 ? 53  GLU F H    1 
ATOM   21101 H HA   . GLU F 1 53  ? 108.123 157.491 148.906 1.00 34.32 ? 53  GLU F HA   1 
ATOM   21102 H HB2  . GLU F 1 53  ? 107.557 158.135 151.593 1.00 39.03 ? 53  GLU F HB2  1 
ATOM   21103 H HB3  . GLU F 1 53  ? 106.452 158.127 150.455 1.00 39.94 ? 53  GLU F HB3  1 
ATOM   21104 H HG2  . GLU F 1 53  ? 106.665 155.838 150.223 1.00 41.58 ? 53  GLU F HG2  1 
ATOM   21105 H HG3  . GLU F 1 53  ? 107.840 155.821 151.293 1.00 40.73 ? 53  GLU F HG3  1 
ATOM   21106 N N    . ASP F 1 54  ? 109.427 160.202 149.724 1.00 33.17 ? 54  ASP F N    1 
ATOM   21107 C CA   . ASP F 1 54  ? 109.514 161.608 149.360 1.00 31.09 ? 54  ASP F CA   1 
ATOM   21108 C C    . ASP F 1 54  ? 109.824 161.824 147.886 1.00 29.33 ? 54  ASP F C    1 
ATOM   21109 O O    . ASP F 1 54  ? 109.747 162.967 147.427 1.00 32.46 ? 54  ASP F O    1 
ATOM   21110 C CB   . ASP F 1 54  ? 110.564 162.307 150.224 1.00 32.79 ? 54  ASP F CB   1 
ATOM   21111 C CG   . ASP F 1 54  ? 110.074 162.566 151.639 1.00 36.66 ? 54  ASP F CG   1 
ATOM   21112 O OD1  . ASP F 1 54  ? 108.893 162.929 151.800 1.00 39.20 ? 54  ASP F OD1  1 
ATOM   21113 O OD2  . ASP F 1 54  ? 110.863 162.405 152.590 1.00 39.26 ? 54  ASP F OD2  1 
ATOM   21114 H H    . ASP F 1 54  ? 110.092 159.912 150.185 1.00 30.62 ? 54  ASP F H    1 
ATOM   21115 H HA   . ASP F 1 54  ? 108.658 162.026 149.541 1.00 33.12 ? 54  ASP F HA   1 
ATOM   21116 H HB2  . ASP F 1 54  ? 111.355 161.747 150.276 1.00 29.62 ? 54  ASP F HB2  1 
ATOM   21117 H HB3  . ASP F 1 54  ? 110.788 163.161 149.822 1.00 31.89 ? 54  ASP F HB3  1 
ATOM   21118 N N    . SER F 1 55  ? 110.154 160.768 147.137 1.00 31.08 ? 55  SER F N    1 
ATOM   21119 C CA   . SER F 1 55  ? 110.419 160.922 145.709 1.00 29.46 ? 55  SER F CA   1 
ATOM   21120 C C    . SER F 1 55  ? 109.245 161.578 144.999 1.00 33.07 ? 55  SER F C    1 
ATOM   21121 O O    . SER F 1 55  ? 109.432 162.481 144.177 1.00 35.76 ? 55  SER F O    1 
ATOM   21122 C CB   . SER F 1 55  ? 110.711 159.567 145.069 1.00 28.37 ? 55  SER F CB   1 
ATOM   21123 O OG   . SER F 1 55  ? 111.798 158.920 145.694 1.00 31.42 ? 55  SER F OG   1 
ATOM   21124 H H    . SER F 1 55  ? 110.231 159.962 147.428 1.00 29.83 ? 55  SER F H    1 
ATOM   21125 H HA   . SER F 1 55  ? 111.198 161.487 145.589 1.00 29.84 ? 55  SER F HA   1 
ATOM   21126 H HB2  . SER F 1 55  ? 109.924 159.005 145.151 1.00 29.83 ? 55  SER F HB2  1 
ATOM   21127 H HB3  . SER F 1 55  ? 110.923 159.702 144.132 1.00 28.29 ? 55  SER F HB3  1 
ATOM   21128 H HG   . SER F 1 55  ? 111.604 158.740 146.491 1.00 27.75 ? 55  SER F HG   1 
ATOM   21129 N N    . GLU F 1 56  ? 108.025 161.138 145.307 1.00 36.96 ? 56  GLU F N    1 
ATOM   21130 C CA   . GLU F 1 56  ? 106.837 161.680 144.663 1.00 39.33 ? 56  GLU F CA   1 
ATOM   21131 C C    . GLU F 1 56  ? 106.508 163.087 145.141 1.00 37.85 ? 56  GLU F C    1 
ATOM   21132 O O    . GLU F 1 56  ? 105.709 163.773 144.498 1.00 42.70 ? 56  GLU F O    1 
ATOM   21133 C CB   . GLU F 1 56  ? 105.639 160.763 144.937 1.00 42.36 ? 56  GLU F CB   1 
ATOM   21134 C CG   . GLU F 1 56  ? 105.589 159.450 144.141 1.00 43.74 ? 56  GLU F CG   1 
ATOM   21135 C CD   . GLU F 1 56  ? 106.091 159.553 142.713 1.00 49.66 ? 56  GLU F CD   1 
ATOM   21136 O OE1  . GLU F 1 56  ? 105.669 160.475 141.984 1.00 52.92 ? 56  GLU F OE1  1 
ATOM   21137 O OE2  . GLU F 1 56  ? 106.925 158.708 142.325 1.00 48.15 ? 56  GLU F OE2  1 
ATOM   21138 H H    . GLU F 1 56  ? 107.862 160.524 145.887 1.00 36.82 ? 56  GLU F H    1 
ATOM   21139 H HA   . GLU F 1 56  ? 106.994 161.739 143.709 1.00 39.18 ? 56  GLU F HA   1 
ATOM   21140 H HB2  . GLU F 1 56  ? 105.645 160.529 145.879 1.00 41.15 ? 56  GLU F HB2  1 
ATOM   21141 H HB3  . GLU F 1 56  ? 104.828 161.255 144.734 1.00 42.99 ? 56  GLU F HB3  1 
ATOM   21142 H HG2  . GLU F 1 56  ? 106.137 158.792 144.596 1.00 41.68 ? 56  GLU F HG2  1 
ATOM   21143 H HG3  . GLU F 1 56  ? 104.670 159.143 144.109 1.00 44.36 ? 56  GLU F HG3  1 
ATOM   21144 N N    . ARG F 1 57  ? 107.091 163.528 146.253 1.00 34.55 ? 57  ARG F N    1 
ATOM   21145 C CA   . ARG F 1 57  ? 106.809 164.836 146.828 1.00 33.08 ? 57  ARG F CA   1 
ATOM   21146 C C    . ARG F 1 57  ? 107.798 165.919 146.411 1.00 32.56 ? 57  ARG F C    1 
ATOM   21147 O O    . ARG F 1 57  ? 107.654 167.064 146.849 1.00 33.78 ? 57  ARG F O    1 
ATOM   21148 C CB   . ARG F 1 57  ? 106.780 164.738 148.357 1.00 36.77 ? 57  ARG F CB   1 
ATOM   21149 C CG   . ARG F 1 57  ? 105.644 163.879 148.891 1.00 39.38 ? 57  ARG F CG   1 
ATOM   21150 C CD   . ARG F 1 57  ? 105.471 164.024 150.387 1.00 39.48 ? 57  ARG F CD   1 
ATOM   21151 N NE   . ARG F 1 57  ? 106.276 163.069 151.141 1.00 42.63 ? 57  ARG F NE   1 
ATOM   21152 C CZ   . ARG F 1 57  ? 105.914 161.820 151.405 1.00 43.47 ? 57  ARG F CZ   1 
ATOM   21153 N NH1  . ARG F 1 57  ? 104.765 161.326 150.977 1.00 45.16 ? 57  ARG F NH1  1 
ATOM   21154 N NH2  . ARG F 1 57  ? 106.732 161.044 152.111 1.00 42.26 ? 57  ARG F NH2  1 
ATOM   21155 H H    . ARG F 1 57  ? 107.668 163.077 146.703 1.00 35.35 ? 57  ARG F H    1 
ATOM   21156 H HA   . ARG F 1 57  ? 105.928 165.119 146.538 1.00 35.41 ? 57  ARG F HA   1 
ATOM   21157 H HB2  . ARG F 1 57  ? 107.615 164.351 148.662 1.00 36.31 ? 57  ARG F HB2  1 
ATOM   21158 H HB3  . ARG F 1 57  ? 106.678 165.631 148.723 1.00 36.44 ? 57  ARG F HB3  1 
ATOM   21159 H HG2  . ARG F 1 57  ? 104.815 164.147 148.465 1.00 38.99 ? 57  ARG F HG2  1 
ATOM   21160 H HG3  . ARG F 1 57  ? 105.832 162.948 148.698 1.00 37.93 ? 57  ARG F HG3  1 
ATOM   21161 H HD2  . ARG F 1 57  ? 105.745 164.915 150.653 1.00 39.21 ? 57  ARG F HD2  1 
ATOM   21162 H HD3  . ARG F 1 57  ? 104.539 163.886 150.615 1.00 40.13 ? 57  ARG F HD3  1 
ATOM   21163 H HE   . ARG F 1 57  ? 107.039 163.334 151.435 1.00 40.93 ? 57  ARG F HE   1 
ATOM   21164 H HH11 . ARG F 1 57  ? 104.225 161.813 150.519 1.00 43.34 ? 57  ARG F HH11 1 
ATOM   21165 H HH12 . ARG F 1 57  ? 104.555 160.513 151.161 1.00 43.98 ? 57  ARG F HH12 1 
ATOM   21166 H HH21 . ARG F 1 57  ? 107.482 161.354 152.393 1.00 40.44 ? 57  ARG F HH21 1 
ATOM   21167 H HH22 . ARG F 1 57  ? 106.509 160.232 152.287 1.00 41.99 ? 57  ARG F HH22 1 
ATOM   21168 N N    . LEU F 1 58  ? 108.787 165.600 145.580 1.00 27.59 ? 58  LEU F N    1 
ATOM   21169 C CA   . LEU F 1 58  ? 109.789 166.586 145.197 1.00 25.02 ? 58  LEU F CA   1 
ATOM   21170 C C    . LEU F 1 58  ? 109.180 167.668 144.316 1.00 25.21 ? 58  LEU F C    1 
ATOM   21171 O O    . LEU F 1 58  ? 108.488 167.374 143.340 1.00 28.92 ? 58  LEU F O    1 
ATOM   21172 C CB   . LEU F 1 58  ? 110.945 165.913 144.458 1.00 26.12 ? 58  LEU F CB   1 
ATOM   21173 C CG   . LEU F 1 58  ? 111.757 164.853 145.201 1.00 24.17 ? 58  LEU F CG   1 
ATOM   21174 C CD1  . LEU F 1 58  ? 112.944 164.446 144.358 1.00 23.59 ? 58  LEU F CD1  1 
ATOM   21175 C CD2  . LEU F 1 58  ? 112.200 165.325 146.574 1.00 24.14 ? 58  LEU F CD2  1 
ATOM   21176 H H    . LEU F 1 58  ? 108.899 164.825 145.226 1.00 30.20 ? 58  LEU F H    1 
ATOM   21177 H HA   . LEU F 1 58  ? 110.139 167.011 145.994 1.00 26.76 ? 58  LEU F HA   1 
ATOM   21178 H HB2  . LEU F 1 58  ? 110.583 165.486 143.666 1.00 27.66 ? 58  LEU F HB2  1 
ATOM   21179 H HB3  . LEU F 1 58  ? 111.567 166.606 144.187 1.00 25.62 ? 58  LEU F HB3  1 
ATOM   21180 H HG   . LEU F 1 58  ? 111.202 164.068 145.325 1.00 27.28 ? 58  LEU F HG   1 
ATOM   21181 H HD11 . LEU F 1 58  ? 113.453 163.771 144.833 1.00 22.91 ? 58  LEU F HD11 1 
ATOM   21182 H HD12 . LEU F 1 58  ? 112.624 164.088 143.515 1.00 24.55 ? 58  LEU F HD12 1 
ATOM   21183 H HD13 . LEU F 1 58  ? 113.498 165.226 144.197 1.00 21.92 ? 58  LEU F HD13 1 
ATOM   21184 H HD21 . LEU F 1 58  ? 112.801 164.665 146.955 1.00 23.15 ? 58  LEU F HD21 1 
ATOM   21185 H HD22 . LEU F 1 58  ? 112.657 166.175 146.482 1.00 21.48 ? 58  LEU F HD22 1 
ATOM   21186 H HD23 . LEU F 1 58  ? 111.420 165.428 147.141 1.00 26.51 ? 58  LEU F HD23 1 
ATOM   21187 N N    . THR F 1 59  ? 109.460 168.925 144.651 1.00 24.21 ? 59  THR F N    1 
ATOM   21188 C CA   . THR F 1 59  ? 109.069 170.059 143.825 1.00 22.60 ? 59  THR F CA   1 
ATOM   21189 C C    . THR F 1 59  ? 110.254 170.725 143.143 1.00 20.73 ? 59  THR F C    1 
ATOM   21190 O O    . THR F 1 59  ? 110.057 171.688 142.400 1.00 26.32 ? 59  THR F O    1 
ATOM   21191 C CB   . THR F 1 59  ? 108.308 171.100 144.654 1.00 23.65 ? 59  THR F CB   1 
ATOM   21192 O OG1  . THR F 1 59  ? 109.135 171.569 145.722 1.00 26.97 ? 59  THR F OG1  1 
ATOM   21193 C CG2  . THR F 1 59  ? 107.028 170.500 145.222 1.00 23.90 ? 59  THR F CG2  1 
ATOM   21194 H H    . THR F 1 59  ? 109.884 169.149 145.365 1.00 24.72 ? 59  THR F H    1 
ATOM   21195 H HA   . THR F 1 59  ? 108.470 169.751 143.128 1.00 24.30 ? 59  THR F HA   1 
ATOM   21196 H HB   . THR F 1 59  ? 108.067 171.848 144.085 1.00 23.86 ? 59  THR F HB   1 
ATOM   21197 H HG1  . THR F 1 59  ? 108.720 172.139 146.178 1.00 25.82 ? 59  THR F HG1  1 
ATOM   21198 H HG21 . THR F 1 59  ? 106.537 171.176 145.715 1.00 25.04 ? 59  THR F HG21 1 
ATOM   21199 H HG22 . THR F 1 59  ? 106.470 170.167 144.502 1.00 24.31 ? 59  THR F HG22 1 
ATOM   21200 H HG23 . THR F 1 59  ? 107.242 169.768 145.821 1.00 24.79 ? 59  THR F HG23 1 
ATOM   21201 N N    . GLY F 1 60  ? 111.467 170.242 143.366 1.00 20.04 ? 60  GLY F N    1 
ATOM   21202 C CA   . GLY F 1 60  ? 112.623 170.796 142.689 1.00 18.73 ? 60  GLY F CA   1 
ATOM   21203 C C    . GLY F 1 60  ? 113.879 170.057 143.096 1.00 18.13 ? 60  GLY F C    1 
ATOM   21204 O O    . GLY F 1 60  ? 113.905 169.331 144.094 1.00 18.84 ? 60  GLY F O    1 
ATOM   21205 H H    . GLY F 1 60  ? 111.649 169.596 143.904 1.00 21.04 ? 60  GLY F H    1 
ATOM   21206 H HA2  . GLY F 1 60  ? 112.515 170.772 141.729 1.00 19.22 ? 60  GLY F HA2  1 
ATOM   21207 H HA3  . GLY F 1 60  ? 112.726 171.724 142.954 1.00 19.85 ? 60  GLY F HA3  1 
ATOM   21208 N N    . THR F 1 61  ? 114.925 170.258 142.296 1.00 15.94 ? 61  THR F N    1 
ATOM   21209 C CA   . THR F 1 61  ? 116.245 169.709 142.573 1.00 16.82 ? 61  THR F CA   1 
ATOM   21210 C C    . THR F 1 61  ? 117.298 170.775 142.297 1.00 16.88 ? 61  THR F C    1 
ATOM   21211 O O    . THR F 1 61  ? 117.151 171.597 141.394 1.00 20.48 ? 61  THR F O    1 
ATOM   21212 C CB   . THR F 1 61  ? 116.546 168.449 141.733 1.00 20.00 ? 61  THR F CB   1 
ATOM   21213 O OG1  . THR F 1 61  ? 115.509 167.477 141.910 1.00 25.54 ? 61  THR F OG1  1 
ATOM   21214 C CG2  . THR F 1 61  ? 117.880 167.827 142.140 1.00 19.99 ? 61  THR F CG2  1 
ATOM   21215 H H    . THR F 1 61  ? 114.891 170.716 141.569 1.00 17.97 ? 61  THR F H    1 
ATOM   21216 H HA   . THR F 1 61  ? 116.292 169.468 143.508 1.00 17.32 ? 61  THR F HA   1 
ATOM   21217 H HB   . THR F 1 61  ? 116.597 168.693 140.795 1.00 19.07 ? 61  THR F HB   1 
ATOM   21218 H HG1  . THR F 1 61  ? 115.675 166.793 141.452 1.00 22.20 ? 61  THR F HG1  1 
ATOM   21219 H HG21 . THR F 1 61  ? 117.990 166.970 141.701 1.00 18.31 ? 61  THR F HG21 1 
ATOM   21220 H HG22 . THR F 1 61  ? 118.613 168.407 141.881 1.00 19.58 ? 61  THR F HG22 1 
ATOM   21221 H HG23 . THR F 1 61  ? 117.904 167.691 143.099 1.00 17.26 ? 61  THR F HG23 1 
ATOM   21222 N N    . ALA F 1 62  ? 118.357 170.759 143.096 1.00 17.06 ? 62  ALA F N    1 
ATOM   21223 C CA   . ALA F 1 62  ? 119.539 171.582 142.881 1.00 15.63 ? 62  ALA F CA   1 
ATOM   21224 C C    . ALA F 1 62  ? 120.766 170.742 143.191 1.00 13.43 ? 62  ALA F C    1 
ATOM   21225 O O    . ALA F 1 62  ? 120.760 169.973 144.152 1.00 14.72 ? 62  ALA F O    1 
ATOM   21226 C CB   . ALA F 1 62  ? 119.525 172.837 143.751 1.00 16.56 ? 62  ALA F CB   1 
ATOM   21227 H H    . ALA F 1 62  ? 118.415 170.263 143.795 1.00 16.12 ? 62  ALA F H    1 
ATOM   21228 H HA   . ALA F 1 62  ? 119.571 171.851 141.953 1.00 16.47 ? 62  ALA F HA   1 
ATOM   21229 H HB1  . ALA F 1 62  ? 120.324 173.356 143.569 1.00 16.94 ? 62  ALA F HB1  1 
ATOM   21230 H HB2  . ALA F 1 62  ? 118.735 173.358 143.537 1.00 16.43 ? 62  ALA F HB2  1 
ATOM   21231 H HB3  . ALA F 1 62  ? 119.505 172.573 144.684 1.00 15.64 ? 62  ALA F HB3  1 
ATOM   21232 N N    . ALA F 1 63  ? 121.809 170.868 142.379 1.00 14.04 ? 63  ALA F N    1 
ATOM   21233 C CA   . ALA F 1 63  ? 122.981 170.035 142.579 1.00 13.99 ? 63  ALA F CA   1 
ATOM   21234 C C    . ALA F 1 63  ? 124.245 170.781 142.185 1.00 14.59 ? 63  ALA F C    1 
ATOM   21235 O O    . ALA F 1 63  ? 124.249 171.600 141.266 1.00 18.56 ? 63  ALA F O    1 
ATOM   21236 C CB   . ALA F 1 63  ? 122.887 168.725 141.789 1.00 12.30 ? 63  ALA F CB   1 
ATOM   21237 H H    . ALA F 1 63  ? 121.862 171.418 141.720 1.00 14.90 ? 63  ALA F H    1 
ATOM   21238 H HA   . ALA F 1 63  ? 123.041 169.819 143.516 1.00 13.56 ? 63  ALA F HA   1 
ATOM   21239 H HB1  . ALA F 1 63  ? 123.678 168.192 141.968 1.00 12.39 ? 63  ALA F HB1  1 
ATOM   21240 H HB2  . ALA F 1 63  ? 122.093 168.244 142.068 1.00 12.39 ? 63  ALA F HB2  1 
ATOM   21241 H HB3  . ALA F 1 63  ? 122.834 168.931 140.844 1.00 12.67 ? 63  ALA F HB3  1 
ATOM   21242 N N    . LEU F 1 64  ? 125.314 170.481 142.904 1.00 12.31 ? 64  LEU F N    1 
ATOM   21243 C CA   . LEU F 1 64  ? 126.654 170.905 142.544 1.00 13.93 ? 64  LEU F CA   1 
ATOM   21244 C C    . LEU F 1 64  ? 127.584 169.712 142.673 1.00 13.46 ? 64  LEU F C    1 
ATOM   21245 O O    . LEU F 1 64  ? 127.316 168.783 143.437 1.00 13.91 ? 64  LEU F O    1 
ATOM   21246 C CB   . LEU F 1 64  ? 127.150 172.066 143.417 1.00 14.31 ? 64  LEU F CB   1 
ATOM   21247 C CG   . LEU F 1 64  ? 127.534 171.804 144.878 1.00 15.13 ? 64  LEU F CG   1 
ATOM   21248 C CD1  . LEU F 1 64  ? 128.905 171.140 145.033 1.00 15.52 ? 64  LEU F CD1  1 
ATOM   21249 C CD2  . LEU F 1 64  ? 127.483 173.108 145.655 1.00 15.56 ? 64  LEU F CD2  1 
ATOM   21250 H H    . LEU F 1 64  ? 125.286 170.018 143.628 1.00 12.88 ? 64  LEU F H    1 
ATOM   21251 H HA   . LEU F 1 64  ? 126.662 171.196 141.619 1.00 14.24 ? 64  LEU F HA   1 
ATOM   21252 H HB2  . LEU F 1 64  ? 127.931 172.445 142.984 1.00 14.59 ? 64  LEU F HB2  1 
ATOM   21253 H HB3  . LEU F 1 64  ? 126.449 172.736 143.432 1.00 14.27 ? 64  LEU F HB3  1 
ATOM   21254 H HG   . LEU F 1 64  ? 126.875 171.208 145.267 1.00 14.64 ? 64  LEU F HG   1 
ATOM   21255 H HD11 . LEU F 1 64  ? 129.343 171.502 145.818 1.00 16.31 ? 64  LEU F HD11 1 
ATOM   21256 H HD12 . LEU F 1 64  ? 128.784 170.183 145.134 1.00 14.25 ? 64  LEU F HD12 1 
ATOM   21257 H HD13 . LEU F 1 64  ? 129.441 171.328 144.247 1.00 15.23 ? 64  LEU F HD13 1 
ATOM   21258 H HD21 . LEU F 1 64  ? 127.730 172.937 146.578 1.00 15.63 ? 64  LEU F HD21 1 
ATOM   21259 H HD22 . LEU F 1 64  ? 128.104 173.738 145.257 1.00 15.01 ? 64  LEU F HD22 1 
ATOM   21260 H HD23 . LEU F 1 64  ? 126.581 173.462 145.617 1.00 15.40 ? 64  LEU F HD23 1 
ATOM   21261 N N    . SER F 1 65  ? 128.677 169.747 141.919 1.00 13.76 ? 65  SER F N    1 
ATOM   21262 C CA   . SER F 1 65  ? 129.674 168.694 141.997 1.00 13.94 ? 65  SER F CA   1 
ATOM   21263 C C    . SER F 1 65  ? 131.050 169.282 141.738 1.00 15.50 ? 65  SER F C    1 
ATOM   21264 O O    . SER F 1 65  ? 131.213 170.111 140.843 1.00 17.62 ? 65  SER F O    1 
ATOM   21265 C CB   . SER F 1 65  ? 129.386 167.580 140.990 1.00 14.64 ? 65  SER F CB   1 
ATOM   21266 O OG   . SER F 1 65  ? 130.350 166.558 141.075 1.00 16.53 ? 65  SER F OG   1 
ATOM   21267 H H    . SER F 1 65  ? 128.863 170.370 141.357 1.00 14.41 ? 65  SER F H    1 
ATOM   21268 H HA   . SER F 1 65  ? 129.667 168.311 142.886 1.00 13.93 ? 65  SER F HA   1 
ATOM   21269 H HB2  . SER F 1 65  ? 128.509 167.206 141.170 1.00 13.84 ? 65  SER F HB2  1 
ATOM   21270 H HB3  . SER F 1 65  ? 129.410 167.962 140.103 1.00 14.84 ? 65  SER F HB3  1 
ATOM   21271 H HG   . SER F 1 65  ? 130.178 165.955 140.516 1.00 14.87 ? 65  SER F HG   1 
ATOM   21272 N N    . THR F 1 66  ? 132.028 168.857 142.530 1.00 15.19 ? 66  THR F N    1 
ATOM   21273 C CA   . THR F 1 66  ? 133.423 169.124 142.220 1.00 14.36 ? 66  THR F CA   1 
ATOM   21274 C C    . THR F 1 66  ? 134.027 168.077 141.288 1.00 15.77 ? 66  THR F C    1 
ATOM   21275 O O    . THR F 1 66  ? 135.171 168.244 140.865 1.00 20.34 ? 66  THR F O    1 
ATOM   21276 C CB   . THR F 1 66  ? 134.255 169.224 143.513 1.00 17.44 ? 66  THR F CB   1 
ATOM   21277 O OG1  . THR F 1 66  ? 134.185 168.000 144.251 1.00 18.25 ? 66  THR F OG1  1 
ATOM   21278 C CG2  . THR F 1 66  ? 133.748 170.370 144.386 1.00 16.45 ? 66  THR F CG2  1 
ATOM   21279 H H    . THR F 1 66  ? 131.908 168.410 143.255 1.00 14.94 ? 66  THR F H    1 
ATOM   21280 H HA   . THR F 1 66  ? 133.482 169.982 141.771 1.00 15.45 ? 66  THR F HA   1 
ATOM   21281 H HB   . THR F 1 66  ? 135.180 169.405 143.283 1.00 18.16 ? 66  THR F HB   1 
ATOM   21282 H HG1  . THR F 1 66  ? 134.506 167.371 143.797 1.00 17.29 ? 66  THR F HG1  1 
ATOM   21283 H HG21 . THR F 1 66  ? 134.300 170.449 145.179 1.00 15.93 ? 66  THR F HG21 1 
ATOM   21284 H HG22 . THR F 1 66  ? 133.783 171.204 143.892 1.00 16.61 ? 66  THR F HG22 1 
ATOM   21285 H HG23 . THR F 1 66  ? 132.832 170.201 144.656 1.00 15.56 ? 66  THR F HG23 1 
ATOM   21286 N N    . VAL F 1 67  ? 133.282 167.028 140.947 1.00 17.39 ? 67  VAL F N    1 
ATOM   21287 C CA   . VAL F 1 67  ? 133.687 165.973 140.024 1.00 17.68 ? 67  VAL F CA   1 
ATOM   21288 C C    . VAL F 1 67  ? 132.851 166.122 138.751 1.00 16.14 ? 67  VAL F C    1 
ATOM   21289 O O    . VAL F 1 67  ? 131.650 165.825 138.768 1.00 17.19 ? 67  VAL F O    1 
ATOM   21290 C CB   . VAL F 1 67  ? 133.508 164.581 140.648 1.00 17.62 ? 67  VAL F CB   1 
ATOM   21291 C CG1  . VAL F 1 67  ? 134.127 163.497 139.760 1.00 16.78 ? 67  VAL F CG1  1 
ATOM   21292 C CG2  . VAL F 1 67  ? 134.101 164.541 142.046 1.00 15.88 ? 67  VAL F CG2  1 
ATOM   21293 H H    . VAL F 1 67  ? 132.491 166.898 141.257 1.00 16.55 ? 67  VAL F H    1 
ATOM   21294 H HA   . VAL F 1 67  ? 134.627 166.073 139.819 1.00 20.18 ? 67  VAL F HA   1 
ATOM   21295 H HB   . VAL F 1 67  ? 132.559 164.393 140.724 1.00 17.02 ? 67  VAL F HB   1 
ATOM   21296 H HG11 . VAL F 1 67  ? 134.046 162.639 140.204 1.00 16.89 ? 67  VAL F HG11 1 
ATOM   21297 H HG12 . VAL F 1 67  ? 133.655 163.475 138.912 1.00 16.93 ? 67  VAL F HG12 1 
ATOM   21298 H HG13 . VAL F 1 67  ? 135.062 163.707 139.613 1.00 20.23 ? 67  VAL F HG13 1 
ATOM   21299 H HG21 . VAL F 1 67  ? 134.103 163.623 142.360 1.00 16.73 ? 67  VAL F HG21 1 
ATOM   21300 H HG22 . VAL F 1 67  ? 135.008 164.881 142.012 1.00 17.70 ? 67  VAL F HG22 1 
ATOM   21301 H HG23 . VAL F 1 67  ? 133.563 165.091 142.637 1.00 15.95 ? 67  VAL F HG23 1 
ATOM   21302 N N    . PRO F 1 68  ? 133.426 166.585 137.632 1.00 20.18 ? 68  PRO F N    1 
ATOM   21303 C CA   . PRO F 1 68  ? 132.594 166.832 136.434 1.00 19.48 ? 68  PRO F CA   1 
ATOM   21304 C C    . PRO F 1 68  ? 131.821 165.618 135.929 1.00 17.70 ? 68  PRO F C    1 
ATOM   21305 O O    . PRO F 1 68  ? 130.666 165.757 135.501 1.00 19.69 ? 68  PRO F O    1 
ATOM   21306 C CB   . PRO F 1 68  ? 133.620 167.315 135.399 1.00 19.04 ? 68  PRO F CB   1 
ATOM   21307 C CG   . PRO F 1 68  ? 134.746 167.864 136.197 1.00 20.80 ? 68  PRO F CG   1 
ATOM   21308 C CD   . PRO F 1 68  ? 134.817 167.042 137.443 1.00 19.62 ? 68  PRO F CD   1 
ATOM   21309 H HA   . PRO F 1 68  ? 131.973 167.557 136.607 1.00 19.00 ? 68  PRO F HA   1 
ATOM   21310 H HB2  . PRO F 1 68  ? 133.916 166.567 134.857 1.00 18.91 ? 68  PRO F HB2  1 
ATOM   21311 H HB3  . PRO F 1 68  ? 133.225 168.006 134.845 1.00 19.14 ? 68  PRO F HB3  1 
ATOM   21312 H HG2  . PRO F 1 68  ? 135.570 167.787 135.691 1.00 22.48 ? 68  PRO F HG2  1 
ATOM   21313 H HG3  . PRO F 1 68  ? 134.565 168.792 136.412 1.00 19.75 ? 68  PRO F HG3  1 
ATOM   21314 H HD2  . PRO F 1 68  ? 135.379 166.286 137.212 1.00 22.31 ? 68  PRO F HD2  1 
ATOM   21315 H HD3  . PRO F 1 68  ? 135.147 167.552 138.198 1.00 21.02 ? 68  PRO F HD3  1 
ATOM   21316 N N    . SER F 1 69  ? 132.428 164.430 135.956 1.00 16.87 ? 69  SER F N    1 
ATOM   21317 C CA   . SER F 1 69  ? 131.754 163.247 135.426 1.00 18.71 ? 69  SER F CA   1 
ATOM   21318 C C    . SER F 1 69  ? 130.507 162.913 136.240 1.00 17.20 ? 69  SER F C    1 
ATOM   21319 O O    . SER F 1 69  ? 129.472 162.525 135.683 1.00 18.52 ? 69  SER F O    1 
ATOM   21320 C CB   . SER F 1 69  ? 132.722 162.061 135.394 1.00 19.59 ? 69  SER F CB   1 
ATOM   21321 O OG   . SER F 1 69  ? 133.165 161.700 136.689 1.00 19.88 ? 69  SER F OG   1 
ATOM   21322 H H    . SER F 1 69  ? 133.215 164.284 136.271 1.00 17.75 ? 69  SER F H    1 
ATOM   21323 H HA   . SER F 1 69  ? 131.475 163.428 134.514 1.00 18.65 ? 69  SER F HA   1 
ATOM   21324 H HB2  . SER F 1 69  ? 132.269 161.301 134.996 1.00 19.81 ? 69  SER F HB2  1 
ATOM   21325 H HB3  . SER F 1 69  ? 133.493 162.303 134.857 1.00 18.67 ? 69  SER F HB3  1 
ATOM   21326 H HG   . SER F 1 69  ? 133.693 161.048 136.639 1.00 20.31 ? 69  SER F HG   1 
ATOM   21327 N N    . VAL F 1 70  ? 130.587 163.061 137.565 1.00 16.10 ? 70  VAL F N    1 
ATOM   21328 C CA   . VAL F 1 70  ? 129.416 162.813 138.396 1.00 16.30 ? 70  VAL F CA   1 
ATOM   21329 C C    . VAL F 1 70  ? 128.327 163.833 138.094 1.00 15.06 ? 70  VAL F C    1 
ATOM   21330 O O    . VAL F 1 70  ? 127.140 163.505 138.110 1.00 16.17 ? 70  VAL F O    1 
ATOM   21331 C CB   . VAL F 1 70  ? 129.785 162.801 139.892 1.00 15.47 ? 70  VAL F CB   1 
ATOM   21332 C CG1  . VAL F 1 70  ? 128.549 162.525 140.721 1.00 15.14 ? 70  VAL F CG1  1 
ATOM   21333 C CG2  . VAL F 1 70  ? 130.860 161.761 140.181 1.00 16.01 ? 70  VAL F CG2  1 
ATOM   21334 H H    . VAL F 1 70  ? 131.293 163.298 137.996 1.00 16.71 ? 70  VAL F H    1 
ATOM   21335 H HA   . VAL F 1 70  ? 129.063 161.936 138.177 1.00 16.91 ? 70  VAL F HA   1 
ATOM   21336 H HB   . VAL F 1 70  ? 130.130 163.672 140.143 1.00 15.93 ? 70  VAL F HB   1 
ATOM   21337 H HG11 . VAL F 1 70  ? 128.821 162.254 141.611 1.00 14.44 ? 70  VAL F HG11 1 
ATOM   21338 H HG12 . VAL F 1 70  ? 128.011 163.331 140.771 1.00 15.06 ? 70  VAL F HG12 1 
ATOM   21339 H HG13 . VAL F 1 70  ? 128.044 161.811 140.302 1.00 15.15 ? 70  VAL F HG13 1 
ATOM   21340 H HG21 . VAL F 1 70  ? 131.028 161.737 141.137 1.00 15.84 ? 70  VAL F HG21 1 
ATOM   21341 H HG22 . VAL F 1 70  ? 130.548 160.894 139.879 1.00 16.30 ? 70  VAL F HG22 1 
ATOM   21342 H HG23 . VAL F 1 70  ? 131.672 162.004 139.710 1.00 16.80 ? 70  VAL F HG23 1 
ATOM   21343 N N    . LEU F 1 71  ? 128.708 165.079 137.801 1.00 15.68 ? 71  LEU F N    1 
ATOM   21344 C CA   . LEU F 1 71  ? 127.711 166.081 137.434 1.00 16.97 ? 71  LEU F CA   1 
ATOM   21345 C C    . LEU F 1 71  ? 126.994 165.684 136.151 1.00 17.10 ? 71  LEU F C    1 
ATOM   21346 O O    . LEU F 1 71  ? 125.770 165.826 136.042 1.00 18.48 ? 71  LEU F O    1 
ATOM   21347 C CB   . LEU F 1 71  ? 128.366 167.455 137.271 1.00 16.59 ? 71  LEU F CB   1 
ATOM   21348 C CG   . LEU F 1 71  ? 127.422 168.653 137.096 1.00 20.54 ? 71  LEU F CG   1 
ATOM   21349 C CD1  . LEU F 1 71  ? 126.443 168.775 138.253 1.00 19.34 ? 71  LEU F CD1  1 
ATOM   21350 C CD2  . LEU F 1 71  ? 128.210 169.939 136.955 1.00 23.05 ? 71  LEU F CD2  1 
ATOM   21351 H H    . LEU F 1 71  ? 129.520 165.361 137.804 1.00 16.74 ? 71  LEU F H    1 
ATOM   21352 H HA   . LEU F 1 71  ? 127.052 166.136 138.142 1.00 16.84 ? 71  LEU F HA   1 
ATOM   21353 H HB2  . LEU F 1 71  ? 128.915 167.628 138.047 1.00 17.46 ? 71  LEU F HB2  1 
ATOM   21354 H HB3  . LEU F 1 71  ? 128.933 167.424 136.484 1.00 17.29 ? 71  LEU F HB3  1 
ATOM   21355 H HG   . LEU F 1 71  ? 126.907 168.530 136.283 1.00 19.67 ? 71  LEU F HG   1 
ATOM   21356 H HD11 . LEU F 1 71  ? 125.972 169.619 138.179 1.00 18.16 ? 71  LEU F HD11 1 
ATOM   21357 H HD12 . LEU F 1 71  ? 125.811 168.040 138.215 1.00 19.05 ? 71  LEU F HD12 1 
ATOM   21358 H HD13 . LEU F 1 71  ? 126.937 168.747 139.087 1.00 17.22 ? 71  LEU F HD13 1 
ATOM   21359 H HD21 . LEU F 1 71  ? 127.592 170.678 136.841 1.00 20.93 ? 71  LEU F HD21 1 
ATOM   21360 H HD22 . LEU F 1 71  ? 128.742 170.072 137.755 1.00 19.82 ? 71  LEU F HD22 1 
ATOM   21361 H HD23 . LEU F 1 71  ? 128.790 169.870 136.180 1.00 22.21 ? 71  LEU F HD23 1 
ATOM   21362 N N    . HIS F 1 72  ? 127.744 165.172 135.176 1.00 17.40 ? 72  HIS F N    1 
ATOM   21363 C CA   . HIS F 1 72  ? 127.132 164.679 133.945 1.00 17.96 ? 72  HIS F CA   1 
ATOM   21364 C C    . HIS F 1 72  ? 126.120 163.572 134.244 1.00 16.84 ? 72  HIS F C    1 
ATOM   21365 O O    . HIS F 1 72  ? 124.982 163.587 133.745 1.00 18.53 ? 72  HIS F O    1 
ATOM   21366 C CB   . HIS F 1 72  ? 128.234 164.181 133.007 1.00 20.23 ? 72  HIS F CB   1 
ATOM   21367 C CG   . HIS F 1 72  ? 127.744 163.726 131.669 1.00 26.20 ? 72  HIS F CG   1 
ATOM   21368 N ND1  . HIS F 1 72  ? 127.633 162.395 131.330 1.00 25.19 ? 72  HIS F ND1  1 
ATOM   21369 C CD2  . HIS F 1 72  ? 127.354 164.426 130.578 1.00 27.56 ? 72  HIS F CD2  1 
ATOM   21370 C CE1  . HIS F 1 72  ? 127.187 162.295 130.091 1.00 27.87 ? 72  HIS F CE1  1 
ATOM   21371 N NE2  . HIS F 1 72  ? 127.007 163.513 129.612 1.00 29.84 ? 72  HIS F NE2  1 
ATOM   21372 H H    . HIS F 1 72  ? 128.601 165.098 135.202 1.00 17.58 ? 72  HIS F H    1 
ATOM   21373 H HA   . HIS F 1 72  ? 126.665 165.408 133.506 1.00 18.90 ? 72  HIS F HA   1 
ATOM   21374 H HB2  . HIS F 1 72  ? 128.865 164.903 132.860 1.00 19.96 ? 72  HIS F HB2  1 
ATOM   21375 H HB3  . HIS F 1 72  ? 128.686 163.433 133.427 1.00 19.96 ? 72  HIS F HB3  1 
ATOM   21376 H HD1  . HIS F 1 72  ? 127.822 161.733 131.845 1.00 24.15 ? 72  HIS F HD1  1 
ATOM   21377 H HD2  . HIS F 1 72  ? 127.320 165.352 130.499 1.00 25.68 ? 72  HIS F HD2  1 
ATOM   21378 H HE1  . HIS F 1 72  ? 127.024 161.502 129.633 1.00 27.73 ? 72  HIS F HE1  1 
ATOM   21379 N N    . GLU F 1 73  ? 126.517 162.604 135.072 1.00 15.66 ? 73  GLU F N    1 
ATOM   21380 C CA   . GLU F 1 73  ? 125.597 161.516 135.387 1.00 15.21 ? 73  GLU F CA   1 
ATOM   21381 C C    . GLU F 1 73  ? 124.398 162.005 136.194 1.00 15.44 ? 73  GLU F C    1 
ATOM   21382 O O    . GLU F 1 73  ? 123.299 161.474 136.040 1.00 16.15 ? 73  GLU F O    1 
ATOM   21383 C CB   . GLU F 1 73  ? 126.329 160.396 136.126 1.00 15.46 ? 73  GLU F CB   1 
ATOM   21384 C CG   . GLU F 1 73  ? 127.438 159.754 135.300 1.00 16.90 ? 73  GLU F CG   1 
ATOM   21385 C CD   . GLU F 1 73  ? 126.948 159.214 133.961 1.00 22.01 ? 73  GLU F CD   1 
ATOM   21386 O OE1  . GLU F 1 73  ? 125.999 158.406 133.945 1.00 22.90 ? 73  GLU F OE1  1 
ATOM   21387 O OE2  . GLU F 1 73  ? 127.501 159.617 132.919 1.00 28.94 ? 73  GLU F OE2  1 
ATOM   21388 H H    . GLU F 1 73  ? 127.287 162.555 135.451 1.00 17.02 ? 73  GLU F H    1 
ATOM   21389 H HA   . GLU F 1 73  ? 125.249 161.157 134.557 1.00 17.13 ? 73  GLU F HA   1 
ATOM   21390 H HB2  . GLU F 1 73  ? 126.729 160.759 136.931 1.00 16.39 ? 73  GLU F HB2  1 
ATOM   21391 H HB3  . GLU F 1 73  ? 125.690 159.703 136.356 1.00 15.19 ? 73  GLU F HB3  1 
ATOM   21392 H HG2  . GLU F 1 73  ? 128.123 160.417 135.122 1.00 18.08 ? 73  GLU F HG2  1 
ATOM   21393 H HG3  . GLU F 1 73  ? 127.813 159.015 135.799 1.00 16.42 ? 73  GLU F HG3  1 
ATOM   21394 N N    . VAL F 1 74  ? 124.581 163.014 137.043 1.00 15.78 ? 74  VAL F N    1 
ATOM   21395 C CA   . VAL F 1 74  ? 123.463 163.565 137.800 1.00 14.35 ? 74  VAL F CA   1 
ATOM   21396 C C    . VAL F 1 74  ? 122.460 164.217 136.862 1.00 15.67 ? 74  VAL F C    1 
ATOM   21397 O O    . VAL F 1 74  ? 121.248 164.070 137.034 1.00 16.86 ? 74  VAL F O    1 
ATOM   21398 C CB   . VAL F 1 74  ? 123.969 164.553 138.872 1.00 15.41 ? 74  VAL F CB   1 
ATOM   21399 C CG1  . VAL F 1 74  ? 122.846 165.473 139.359 1.00 14.45 ? 74  VAL F CG1  1 
ATOM   21400 C CG2  . VAL F 1 74  ? 124.575 163.802 140.047 1.00 13.80 ? 74  VAL F CG2  1 
ATOM   21401 H H    . VAL F 1 74  ? 125.336 163.395 137.196 1.00 15.75 ? 74  VAL F H    1 
ATOM   21402 H HA   . VAL F 1 74  ? 123.010 162.840 138.258 1.00 15.08 ? 74  VAL F HA   1 
ATOM   21403 H HB   . VAL F 1 74  ? 124.663 165.109 138.484 1.00 16.11 ? 74  VAL F HB   1 
ATOM   21404 H HG11 . VAL F 1 74  ? 123.116 165.873 140.201 1.00 14.40 ? 74  VAL F HG11 1 
ATOM   21405 H HG12 . VAL F 1 74  ? 122.690 166.169 138.702 1.00 15.12 ? 74  VAL F HG12 1 
ATOM   21406 H HG13 . VAL F 1 74  ? 122.041 164.947 139.491 1.00 14.06 ? 74  VAL F HG13 1 
ATOM   21407 H HG21 . VAL F 1 74  ? 124.985 164.441 140.652 1.00 14.24 ? 74  VAL F HG21 1 
ATOM   21408 H HG22 . VAL F 1 74  ? 123.872 163.316 140.506 1.00 14.60 ? 74  VAL F HG22 1 
ATOM   21409 H HG23 . VAL F 1 74  ? 125.244 163.183 139.715 1.00 14.53 ? 74  VAL F HG23 1 
ATOM   21410 N N    . ARG F 1 75  ? 122.941 164.963 135.867 1.00 16.64 ? 75  ARG F N    1 
ATOM   21411 C CA   . ARG F 1 75  ? 122.030 165.555 134.888 1.00 18.38 ? 75  ARG F CA   1 
ATOM   21412 C C    . ARG F 1 75  ? 121.228 164.473 134.166 1.00 17.76 ? 75  ARG F C    1 
ATOM   21413 O O    . ARG F 1 75  ? 119.999 164.575 134.035 1.00 19.41 ? 75  ARG F O    1 
ATOM   21414 C CB   . ARG F 1 75  ? 122.811 166.415 133.892 1.00 19.19 ? 75  ARG F CB   1 
ATOM   21415 C CG   . ARG F 1 75  ? 121.926 167.249 132.976 1.00 21.12 ? 75  ARG F CG   1 
ATOM   21416 C CD   . ARG F 1 75  ? 122.732 168.048 131.962 1.00 23.05 ? 75  ARG F CD   1 
ATOM   21417 N NE   . ARG F 1 75  ? 123.608 169.030 132.592 1.00 24.91 ? 75  ARG F NE   1 
ATOM   21418 C CZ   . ARG F 1 75  ? 124.893 168.846 132.872 1.00 27.00 ? 75  ARG F CZ   1 
ATOM   21419 N NH1  . ARG F 1 75  ? 125.521 167.724 132.560 1.00 26.30 ? 75  ARG F NH1  1 
ATOM   21420 N NH2  . ARG F 1 75  ? 125.567 169.815 133.482 1.00 30.41 ? 75  ARG F NH2  1 
ATOM   21421 H H    . ARG F 1 75  ? 123.774 165.138 135.737 1.00 16.93 ? 75  ARG F H    1 
ATOM   21422 H HA   . ARG F 1 75  ? 121.404 166.131 135.353 1.00 18.12 ? 75  ARG F HA   1 
ATOM   21423 H HB2  . ARG F 1 75  ? 123.383 167.023 134.386 1.00 19.63 ? 75  ARG F HB2  1 
ATOM   21424 H HB3  . ARG F 1 75  ? 123.352 165.835 133.334 1.00 19.08 ? 75  ARG F HB3  1 
ATOM   21425 H HG2  . ARG F 1 75  ? 121.329 166.662 132.487 1.00 20.81 ? 75  ARG F HG2  1 
ATOM   21426 H HG3  . ARG F 1 75  ? 121.413 167.874 133.512 1.00 20.62 ? 75  ARG F HG3  1 
ATOM   21427 H HD2  . ARG F 1 75  ? 123.263 167.442 131.424 1.00 23.20 ? 75  ARG F HD2  1 
ATOM   21428 H HD3  . ARG F 1 75  ? 122.115 168.532 131.391 1.00 22.96 ? 75  ARG F HD3  1 
ATOM   21429 H HE   . ARG F 1 75  ? 123.263 169.789 132.805 1.00 24.69 ? 75  ARG F HE   1 
ATOM   21430 H HH11 . ARG F 1 75  ? 125.106 167.084 132.168 1.00 24.13 ? 75  ARG F HH11 1 
ATOM   21431 H HH12 . ARG F 1 75  ? 126.355 167.636 132.754 1.00 24.18 ? 75  ARG F HH12 1 
ATOM   21432 H HH21 . ARG F 1 75  ? 125.171 170.549 133.689 1.00 27.81 ? 75  ARG F HH21 1 
ATOM   21433 H HH22 . ARG F 1 75  ? 126.400 169.708 133.666 1.00 27.29 ? 75  ARG F HH22 1 
ATOM   21434 N N    . ILE F 1 76  ? 121.904 163.415 133.711 1.00 18.18 ? 76  ILE F N    1 
ATOM   21435 C CA   . ILE F 1 76  ? 121.189 162.331 133.033 1.00 16.46 ? 76  ILE F CA   1 
ATOM   21436 C C    . ILE F 1 76  ? 120.161 161.699 133.971 1.00 16.40 ? 76  ILE F C    1 
ATOM   21437 O O    . ILE F 1 76  ? 119.005 161.471 133.595 1.00 19.16 ? 76  ILE F O    1 
ATOM   21438 C CB   . ILE F 1 76  ? 122.178 161.277 132.506 1.00 16.63 ? 76  ILE F CB   1 
ATOM   21439 C CG1  . ILE F 1 76  ? 123.063 161.863 131.408 1.00 18.31 ? 76  ILE F CG1  1 
ATOM   21440 C CG2  . ILE F 1 76  ? 121.422 160.050 132.000 1.00 15.91 ? 76  ILE F CG2  1 
ATOM   21441 C CD1  . ILE F 1 76  ? 124.330 161.079 131.175 1.00 19.94 ? 76  ILE F CD1  1 
ATOM   21442 H H    . ILE F 1 76  ? 122.754 163.302 133.780 1.00 17.59 ? 76  ILE F H    1 
ATOM   21443 H HA   . ILE F 1 76  ? 120.712 162.698 132.272 1.00 17.00 ? 76  ILE F HA   1 
ATOM   21444 H HB   . ILE F 1 76  ? 122.749 161.001 133.241 1.00 17.29 ? 76  ILE F HB   1 
ATOM   21445 H HG12 . ILE F 1 76  ? 122.564 161.874 130.577 1.00 18.22 ? 76  ILE F HG12 1 
ATOM   21446 H HG13 . ILE F 1 76  ? 123.316 162.767 131.652 1.00 18.65 ? 76  ILE F HG13 1 
ATOM   21447 H HG21 . ILE F 1 76  ? 121.999 159.540 131.412 1.00 16.57 ? 76  ILE F HG21 1 
ATOM   21448 H HG22 . ILE F 1 76  ? 121.158 159.501 132.754 1.00 16.00 ? 76  ILE F HG22 1 
ATOM   21449 H HG23 . ILE F 1 76  ? 120.638 160.345 131.510 1.00 16.50 ? 76  ILE F HG23 1 
ATOM   21450 H HD11 . ILE F 1 76  ? 124.624 161.229 130.263 1.00 20.94 ? 76  ILE F HD11 1 
ATOM   21451 H HD12 . ILE F 1 76  ? 125.009 161.383 131.797 1.00 20.13 ? 76  ILE F HD12 1 
ATOM   21452 H HD13 . ILE F 1 76  ? 124.154 160.135 131.310 1.00 19.87 ? 76  ILE F HD13 1 
ATOM   21453 N N    . MET F 1 77  ? 120.571 161.411 135.209 1.00 15.13 ? 77  MET F N    1 
ATOM   21454 C CA   . MET F 1 77  ? 119.691 160.763 136.176 1.00 17.76 ? 77  MET F CA   1 
ATOM   21455 C C    . MET F 1 77  ? 118.446 161.597 136.429 1.00 17.63 ? 77  MET F C    1 
ATOM   21456 O O    . MET F 1 77  ? 117.327 161.075 136.434 1.00 20.07 ? 77  MET F O    1 
ATOM   21457 C CB   . MET F 1 77  ? 120.450 160.531 137.489 1.00 14.29 ? 77  MET F CB   1 
ATOM   21458 C CG   . MET F 1 77  ? 119.625 159.959 138.645 1.00 17.42 ? 77  MET F CG   1 
ATOM   21459 S SD   . MET F 1 77  ? 120.450 160.062 140.246 1.00 22.34 ? 77  MET F SD   1 
ATOM   21460 C CE   . MET F 1 77  ? 120.443 161.831 140.501 1.00 16.77 ? 77  MET F CE   1 
ATOM   21461 H H    . MET F 1 77  ? 121.358 161.583 135.512 1.00 15.89 ? 77  MET F H    1 
ATOM   21462 H HA   . MET F 1 77  ? 119.425 159.897 135.829 1.00 16.87 ? 77  MET F HA   1 
ATOM   21463 H HB2  . MET F 1 77  ? 121.175 159.911 137.317 1.00 14.83 ? 77  MET F HB2  1 
ATOM   21464 H HB3  . MET F 1 77  ? 120.818 161.379 137.781 1.00 16.10 ? 77  MET F HB3  1 
ATOM   21465 H HG2  . MET F 1 77  ? 118.789 160.440 138.727 1.00 16.93 ? 77  MET F HG2  1 
ATOM   21466 H HG3  . MET F 1 77  ? 119.448 159.024 138.462 1.00 16.00 ? 77  MET F HG3  1 
ATOM   21467 H HE1  . MET F 1 77  ? 120.755 162.019 141.400 1.00 15.74 ? 77  MET F HE1  1 
ATOM   21468 H HE2  . MET F 1 77  ? 121.032 162.248 139.853 1.00 16.25 ? 77  MET F HE2  1 
ATOM   21469 H HE3  . MET F 1 77  ? 119.538 162.162 140.391 1.00 16.24 ? 77  MET F HE3  1 
ATOM   21470 N N    . LEU F 1 78  ? 118.625 162.895 136.665 1.00 17.33 ? 78  LEU F N    1 
ATOM   21471 C CA   . LEU F 1 78  ? 117.481 163.752 136.940 1.00 18.57 ? 78  LEU F CA   1 
ATOM   21472 C C    . LEU F 1 78  ? 116.547 163.816 135.743 1.00 18.30 ? 78  LEU F C    1 
ATOM   21473 O O    . LEU F 1 78  ? 115.326 163.750 135.904 1.00 19.90 ? 78  LEU F O    1 
ATOM   21474 C CB   . LEU F 1 78  ? 117.955 165.149 137.334 1.00 18.22 ? 78  LEU F CB   1 
ATOM   21475 C CG   . LEU F 1 78  ? 118.756 165.244 138.638 1.00 17.99 ? 78  LEU F CG   1 
ATOM   21476 C CD1  . LEU F 1 78  ? 119.349 166.629 138.797 1.00 18.30 ? 78  LEU F CD1  1 
ATOM   21477 C CD2  . LEU F 1 78  ? 117.897 164.893 139.836 1.00 18.37 ? 78  LEU F CD2  1 
ATOM   21478 H H    . LEU F 1 78  ? 119.386 163.296 136.670 1.00 17.32 ? 78  LEU F H    1 
ATOM   21479 H HA   . LEU F 1 78  ? 116.982 163.381 137.683 1.00 18.08 ? 78  LEU F HA   1 
ATOM   21480 H HB2  . LEU F 1 78  ? 118.519 165.492 136.623 1.00 17.96 ? 78  LEU F HB2  1 
ATOM   21481 H HB3  . LEU F 1 78  ? 117.177 165.720 137.431 1.00 18.19 ? 78  LEU F HB3  1 
ATOM   21482 H HG   . LEU F 1 78  ? 119.487 164.608 138.604 1.00 17.53 ? 78  LEU F HG   1 
ATOM   21483 H HD11 . LEU F 1 78  ? 119.859 166.660 139.622 1.00 17.41 ? 78  LEU F HD11 1 
ATOM   21484 H HD12 . LEU F 1 78  ? 119.929 166.811 138.041 1.00 17.69 ? 78  LEU F HD12 1 
ATOM   21485 H HD13 . LEU F 1 78  ? 118.630 167.278 138.827 1.00 18.13 ? 78  LEU F HD13 1 
ATOM   21486 H HD21 . LEU F 1 78  ? 118.425 165.002 140.642 1.00 18.58 ? 78  LEU F HD21 1 
ATOM   21487 H HD22 . LEU F 1 78  ? 117.130 165.487 139.859 1.00 18.70 ? 78  LEU F HD22 1 
ATOM   21488 H HD23 . LEU F 1 78  ? 117.602 163.973 139.759 1.00 18.79 ? 78  LEU F HD23 1 
ATOM   21489 N N    . ASP F 1 79  ? 117.101 163.909 134.530 1.00 20.91 ? 79  ASP F N    1 
ATOM   21490 C CA   . ASP F 1 79  ? 116.250 163.939 133.344 1.00 20.88 ? 79  ASP F CA   1 
ATOM   21491 C C    . ASP F 1 79  ? 115.442 162.654 133.208 1.00 20.11 ? 79  ASP F C    1 
ATOM   21492 O O    . ASP F 1 79  ? 114.267 162.689 132.826 1.00 21.35 ? 79  ASP F O    1 
ATOM   21493 C CB   . ASP F 1 79  ? 117.094 164.175 132.093 1.00 21.58 ? 79  ASP F CB   1 
ATOM   21494 C CG   . ASP F 1 79  ? 117.616 165.590 132.000 1.00 28.50 ? 79  ASP F CG   1 
ATOM   21495 O OD1  . ASP F 1 79  ? 117.154 166.453 132.777 1.00 28.95 ? 79  ASP F OD1  1 
ATOM   21496 O OD2  . ASP F 1 79  ? 118.502 165.836 131.158 1.00 33.98 ? 79  ASP F OD2  1 
ATOM   21497 H H    . ASP F 1 79  ? 117.946 163.956 134.372 1.00 19.90 ? 79  ASP F H    1 
ATOM   21498 H HA   . ASP F 1 79  ? 115.622 164.673 133.426 1.00 21.42 ? 79  ASP F HA   1 
ATOM   21499 H HB2  . ASP F 1 79  ? 117.855 163.574 132.106 1.00 21.59 ? 79  ASP F HB2  1 
ATOM   21500 H HB3  . ASP F 1 79  ? 116.549 164.004 131.308 1.00 22.72 ? 79  ASP F HB3  1 
ATOM   21501 N N    . GLN F 1 80  ? 116.048 161.508 133.519 1.00 21.58 ? 80  GLN F N    1 
ATOM   21502 C CA   . GLN F 1 80  ? 115.367 160.242 133.261 1.00 19.08 ? 80  GLN F CA   1 
ATOM   21503 C C    . GLN F 1 80  ? 114.376 159.887 134.367 1.00 19.89 ? 80  GLN F C    1 
ATOM   21504 O O    . GLN F 1 80  ? 113.234 159.515 134.083 1.00 22.65 ? 80  GLN F O    1 
ATOM   21505 C CB   . GLN F 1 80  ? 116.387 159.119 133.081 1.00 21.63 ? 80  GLN F CB   1 
ATOM   21506 C CG   . GLN F 1 80  ? 115.752 157.760 132.825 1.00 21.66 ? 80  GLN F CG   1 
ATOM   21507 C CD   . GLN F 1 80  ? 116.760 156.689 132.493 1.00 24.01 ? 80  GLN F CD   1 
ATOM   21508 O OE1  . GLN F 1 80  ? 117.844 156.975 131.994 1.00 28.03 ? 80  GLN F OE1  1 
ATOM   21509 N NE2  . GLN F 1 80  ? 116.406 155.441 132.767 1.00 23.72 ? 80  GLN F NE2  1 
ATOM   21510 H H    . GLN F 1 80  ? 116.830 161.437 133.871 1.00 20.67 ? 80  GLN F H    1 
ATOM   21511 H HA   . GLN F 1 80  ? 114.868 160.320 132.433 1.00 20.34 ? 80  GLN F HA   1 
ATOM   21512 H HB2  . GLN F 1 80  ? 116.955 159.329 132.323 1.00 21.06 ? 80  GLN F HB2  1 
ATOM   21513 H HB3  . GLN F 1 80  ? 116.924 159.050 133.886 1.00 21.12 ? 80  GLN F HB3  1 
ATOM   21514 H HG2  . GLN F 1 80  ? 115.276 157.473 133.620 1.00 22.21 ? 80  GLN F HG2  1 
ATOM   21515 H HG3  . GLN F 1 80  ? 115.137 157.834 132.078 1.00 21.78 ? 80  GLN F HG3  1 
ATOM   21516 H HE21 . GLN F 1 80  ? 115.637 155.278 133.116 1.00 23.73 ? 80  GLN F HE21 1 
ATOM   21517 H HE22 . GLN F 1 80  ? 116.947 154.794 132.596 1.00 22.18 ? 80  GLN F HE22 1 
ATOM   21518 N N    . TYR F 1 81  ? 114.791 159.980 135.630 1.00 18.69 ? 81  TYR F N    1 
ATOM   21519 C CA   . TYR F 1 81  ? 114.028 159.408 136.732 1.00 18.80 ? 81  TYR F CA   1 
ATOM   21520 C C    . TYR F 1 81  ? 113.128 160.408 137.447 1.00 17.91 ? 81  TYR F C    1 
ATOM   21521 O O    . TYR F 1 81  ? 112.200 159.986 138.141 1.00 19.18 ? 81  TYR F O    1 
ATOM   21522 C CB   . TYR F 1 81  ? 114.983 158.764 137.747 1.00 18.17 ? 81  TYR F CB   1 
ATOM   21523 C CG   . TYR F 1 81  ? 115.676 157.536 137.201 1.00 18.05 ? 81  TYR F CG   1 
ATOM   21524 C CD1  . TYR F 1 81  ? 116.872 157.638 136.509 1.00 16.87 ? 81  TYR F CD1  1 
ATOM   21525 C CD2  . TYR F 1 81  ? 115.122 156.276 137.365 1.00 17.64 ? 81  TYR F CD2  1 
ATOM   21526 C CE1  . TYR F 1 81  ? 117.503 156.523 136.003 1.00 17.78 ? 81  TYR F CE1  1 
ATOM   21527 C CE2  . TYR F 1 81  ? 115.745 155.152 136.861 1.00 18.47 ? 81  TYR F CE2  1 
ATOM   21528 C CZ   . TYR F 1 81  ? 116.933 155.281 136.180 1.00 18.46 ? 81  TYR F CZ   1 
ATOM   21529 O OH   . TYR F 1 81  ? 117.549 154.164 135.683 1.00 19.59 ? 81  TYR F OH   1 
ATOM   21530 H H    . TYR F 1 81  ? 115.516 160.373 135.874 1.00 19.01 ? 81  TYR F H    1 
ATOM   21531 H HA   . TYR F 1 81  ? 113.461 158.703 136.383 1.00 19.02 ? 81  TYR F HA   1 
ATOM   21532 H HB2  . TYR F 1 81  ? 115.665 159.409 137.993 1.00 18.20 ? 81  TYR F HB2  1 
ATOM   21533 H HB3  . TYR F 1 81  ? 114.478 158.500 138.532 1.00 17.81 ? 81  TYR F HB3  1 
ATOM   21534 H HD1  . TYR F 1 81  ? 117.258 158.475 136.387 1.00 18.21 ? 81  TYR F HD1  1 
ATOM   21535 H HD2  . TYR F 1 81  ? 114.319 156.187 137.824 1.00 17.56 ? 81  TYR F HD2  1 
ATOM   21536 H HE1  . TYR F 1 81  ? 118.306 156.608 135.542 1.00 17.57 ? 81  TYR F HE1  1 
ATOM   21537 H HE2  . TYR F 1 81  ? 115.364 154.312 136.980 1.00 18.43 ? 81  TYR F HE2  1 
ATOM   21538 H HH   . TYR F 1 81  ? 118.262 154.378 135.294 1.00 17.60 ? 81  TYR F HH   1 
ATOM   21539 N N    . TRP F 1 82  ? 113.377 161.707 137.312 1.00 17.69 ? 82  TRP F N    1 
ATOM   21540 C CA   . TRP F 1 82  ? 112.491 162.743 137.850 1.00 18.28 ? 82  TRP F CA   1 
ATOM   21541 C C    . TRP F 1 82  ? 112.218 163.783 136.770 1.00 20.60 ? 82  TRP F C    1 
ATOM   21542 O O    . TRP F 1 82  ? 112.523 164.966 136.936 1.00 24.06 ? 82  TRP F O    1 
ATOM   21543 C CB   . TRP F 1 82  ? 113.104 163.384 139.093 1.00 20.08 ? 82  TRP F CB   1 
ATOM   21544 C CG   . TRP F 1 82  ? 113.137 162.469 140.261 1.00 19.04 ? 82  TRP F CG   1 
ATOM   21545 C CD1  . TRP F 1 82  ? 112.139 162.255 141.157 1.00 18.99 ? 82  TRP F CD1  1 
ATOM   21546 C CD2  . TRP F 1 82  ? 114.222 161.628 140.659 1.00 17.08 ? 82  TRP F CD2  1 
ATOM   21547 N NE1  . TRP F 1 82  ? 112.531 161.333 142.092 1.00 19.50 ? 82  TRP F NE1  1 
ATOM   21548 C CE2  . TRP F 1 82  ? 113.808 160.931 141.809 1.00 17.92 ? 82  TRP F CE2  1 
ATOM   21549 C CE3  . TRP F 1 82  ? 115.504 161.395 140.156 1.00 17.95 ? 82  TRP F CE3  1 
ATOM   21550 C CZ2  . TRP F 1 82  ? 114.630 160.022 142.464 1.00 18.26 ? 82  TRP F CZ2  1 
ATOM   21551 C CZ3  . TRP F 1 82  ? 116.319 160.489 140.808 1.00 18.80 ? 82  TRP F CZ3  1 
ATOM   21552 C CH2  . TRP F 1 82  ? 115.878 159.814 141.947 1.00 17.33 ? 82  TRP F CH2  1 
ATOM   21553 H H    . TRP F 1 82  ? 114.067 162.023 136.907 1.00 18.72 ? 82  TRP F H    1 
ATOM   21554 H HA   . TRP F 1 82  ? 111.644 162.344 138.103 1.00 18.68 ? 82  TRP F HA   1 
ATOM   21555 H HB2  . TRP F 1 82  ? 114.015 163.648 138.894 1.00 19.21 ? 82  TRP F HB2  1 
ATOM   21556 H HB3  . TRP F 1 82  ? 112.579 164.162 139.337 1.00 19.62 ? 82  TRP F HB3  1 
ATOM   21557 H HD1  . TRP F 1 82  ? 111.308 162.672 141.138 1.00 20.05 ? 82  TRP F HD1  1 
ATOM   21558 H HE1  . TRP F 1 82  ? 112.052 161.054 142.750 1.00 22.00 ? 82  TRP F HE1  1 
ATOM   21559 H HE3  . TRP F 1 82  ? 115.803 161.841 139.396 1.00 18.17 ? 82  TRP F HE3  1 
ATOM   21560 H HZ2  . TRP F 1 82  ? 114.341 159.570 143.223 1.00 18.30 ? 82  TRP F HZ2  1 
ATOM   21561 H HZ3  . TRP F 1 82  ? 117.175 160.326 140.482 1.00 17.14 ? 82  TRP F HZ3  1 
ATOM   21562 H HH2  . TRP F 1 82  ? 116.448 159.210 142.366 1.00 15.48 ? 82  TRP F HH2  1 
ATOM   21563 N N    . PRO F 1 83  ? 111.611 163.373 135.652 1.00 22.20 ? 83  PRO F N    1 
ATOM   21564 C CA   . PRO F 1 83  ? 111.475 164.291 134.507 1.00 22.32 ? 83  PRO F CA   1 
ATOM   21565 C C    . PRO F 1 83  ? 110.524 165.450 134.744 1.00 24.64 ? 83  PRO F C    1 
ATOM   21566 O O    . PRO F 1 83  ? 110.557 166.416 133.974 1.00 29.34 ? 83  PRO F O    1 
ATOM   21567 C CB   . PRO F 1 83  ? 110.969 163.374 133.383 1.00 20.55 ? 83  PRO F CB   1 
ATOM   21568 C CG   . PRO F 1 83  ? 110.295 162.262 134.083 1.00 22.85 ? 83  PRO F CG   1 
ATOM   21569 C CD   . PRO F 1 83  ? 111.040 162.047 135.365 1.00 20.31 ? 83  PRO F CD   1 
ATOM   21570 H HA   . PRO F 1 83  ? 112.344 164.641 134.259 1.00 21.85 ? 83  PRO F HA   1 
ATOM   21571 H HB2  . PRO F 1 83  ? 110.344 163.858 132.821 1.00 21.48 ? 83  PRO F HB2  1 
ATOM   21572 H HB3  . PRO F 1 83  ? 111.721 163.049 132.863 1.00 21.03 ? 83  PRO F HB3  1 
ATOM   21573 H HG2  . PRO F 1 83  ? 109.374 162.506 134.263 1.00 22.53 ? 83  PRO F HG2  1 
ATOM   21574 H HG3  . PRO F 1 83  ? 110.334 161.465 133.532 1.00 21.81 ? 83  PRO F HG3  1 
ATOM   21575 H HD2  . PRO F 1 83  ? 110.430 161.780 136.070 1.00 20.01 ? 83  PRO F HD2  1 
ATOM   21576 H HD3  . PRO F 1 83  ? 111.746 161.395 135.236 1.00 20.18 ? 83  PRO F HD3  1 
ATOM   21577 N N    . SER F 1 84  ? 109.679 165.387 135.763 1.00 23.90 ? 84  SER F N    1 
ATOM   21578 C CA   . SER F 1 84  ? 108.663 166.401 136.004 1.00 26.52 ? 84  SER F CA   1 
ATOM   21579 C C    . SER F 1 84  ? 109.139 167.494 136.951 1.00 28.84 ? 84  SER F C    1 
ATOM   21580 O O    . SER F 1 84  ? 108.541 168.572 136.978 1.00 31.05 ? 84  SER F O    1 
ATOM   21581 C CB   . SER F 1 84  ? 107.382 165.767 136.561 1.00 27.26 ? 84  SER F CB   1 
ATOM   21582 O OG   . SER F 1 84  ? 107.599 165.167 137.826 1.00 32.01 ? 84  SER F OG   1 
ATOM   21583 H H    . SER F 1 84  ? 109.675 164.753 136.344 1.00 24.35 ? 84  SER F H    1 
ATOM   21584 H HA   . SER F 1 84  ? 108.437 166.823 135.160 1.00 26.09 ? 84  SER F HA   1 
ATOM   21585 H HB2  . SER F 1 84  ? 106.707 166.457 136.654 1.00 27.63 ? 84  SER F HB2  1 
ATOM   21586 H HB3  . SER F 1 84  ? 107.075 165.088 135.941 1.00 26.31 ? 84  SER F HB3  1 
ATOM   21587 H HG   . SER F 1 84  ? 106.885 164.828 138.108 1.00 30.48 ? 84  SER F HG   1 
ATOM   21588 N N    . VAL F 1 85  ? 110.197 167.247 137.714 1.00 25.89 ? 85  VAL F N    1 
ATOM   21589 C CA   . VAL F 1 85  ? 110.697 168.200 138.697 1.00 25.93 ? 85  VAL F CA   1 
ATOM   21590 C C    . VAL F 1 85  ? 111.645 169.164 137.983 1.00 24.49 ? 85  VAL F C    1 
ATOM   21591 O O    . VAL F 1 85  ? 112.461 168.712 137.167 1.00 24.72 ? 85  VAL F O    1 
ATOM   21592 C CB   . VAL F 1 85  ? 111.426 167.445 139.817 1.00 25.29 ? 85  VAL F CB   1 
ATOM   21593 C CG1  . VAL F 1 85  ? 111.905 168.358 140.888 1.00 26.30 ? 85  VAL F CG1  1 
ATOM   21594 C CG2  . VAL F 1 85  ? 110.529 166.351 140.400 1.00 25.76 ? 85  VAL F CG2  1 
ATOM   21595 H H    . VAL F 1 85  ? 110.658 166.522 137.675 1.00 25.67 ? 85  VAL F H    1 
ATOM   21596 H HA   . VAL F 1 85  ? 109.950 168.680 139.083 1.00 25.78 ? 85  VAL F HA   1 
ATOM   21597 H HB   . VAL F 1 85  ? 112.205 167.009 139.437 1.00 24.29 ? 85  VAL F HB   1 
ATOM   21598 H HG11 . VAL F 1 85  ? 112.361 167.835 141.565 1.00 25.81 ? 85  VAL F HG11 1 
ATOM   21599 H HG12 . VAL F 1 85  ? 112.518 168.999 140.502 1.00 26.30 ? 85  VAL F HG12 1 
ATOM   21600 H HG13 . VAL F 1 85  ? 111.139 168.805 141.280 1.00 24.94 ? 85  VAL F HG13 1 
ATOM   21601 H HG21 . VAL F 1 85  ? 110.946 165.994 141.199 1.00 23.97 ? 85  VAL F HG21 1 
ATOM   21602 H HG22 . VAL F 1 85  ? 109.667 166.737 140.622 1.00 25.61 ? 85  VAL F HG22 1 
ATOM   21603 H HG23 . VAL F 1 85  ? 110.416 165.647 139.743 1.00 24.42 ? 85  VAL F HG23 1 
ATOM   21604 N N    . PRO F 1 86  ? 111.575 170.473 138.246 1.00 24.02 ? 86  PRO F N    1 
ATOM   21605 C CA   . PRO F 1 86  ? 112.623 171.372 137.745 1.00 21.28 ? 86  PRO F CA   1 
ATOM   21606 C C    . PRO F 1 86  ? 113.940 171.101 138.453 1.00 20.48 ? 86  PRO F C    1 
ATOM   21607 O O    . PRO F 1 86  ? 113.961 170.774 139.638 1.00 21.45 ? 86  PRO F O    1 
ATOM   21608 C CB   . PRO F 1 86  ? 112.091 172.773 138.071 1.00 18.66 ? 86  PRO F CB   1 
ATOM   21609 C CG   . PRO F 1 86  ? 110.697 172.592 138.502 1.00 22.75 ? 86  PRO F CG   1 
ATOM   21610 C CD   . PRO F 1 86  ? 110.545 171.209 138.994 1.00 23.68 ? 86  PRO F CD   1 
ATOM   21611 H HA   . PRO F 1 86  ? 112.734 171.275 136.786 1.00 22.25 ? 86  PRO F HA   1 
ATOM   21612 H HB2  . PRO F 1 86  ? 112.620 173.161 138.785 1.00 20.38 ? 86  PRO F HB2  1 
ATOM   21613 H HB3  . PRO F 1 86  ? 112.132 173.328 137.276 1.00 20.19 ? 86  PRO F HB3  1 
ATOM   21614 H HG2  . PRO F 1 86  ? 110.498 173.223 139.211 1.00 22.52 ? 86  PRO F HG2  1 
ATOM   21615 H HG3  . PRO F 1 86  ? 110.108 172.745 137.747 1.00 23.12 ? 86  PRO F HG3  1 
ATOM   21616 H HD2  . PRO F 1 86  ? 110.719 171.164 139.947 1.00 23.28 ? 86  PRO F HD2  1 
ATOM   21617 H HD3  . PRO F 1 86  ? 109.661 170.874 138.776 1.00 23.60 ? 86  PRO F HD3  1 
ATOM   21618 N N    . HIS F 1 87  ? 115.044 171.293 137.744 1.00 19.52 ? 87  HIS F N    1 
ATOM   21619 C CA   . HIS F 1 87  ? 116.351 171.127 138.356 1.00 22.01 ? 87  HIS F CA   1 
ATOM   21620 C C    . HIS F 1 87  ? 117.267 172.268 137.944 1.00 22.57 ? 87  HIS F C    1 
ATOM   21621 O O    . HIS F 1 87  ? 117.184 172.787 136.831 1.00 25.29 ? 87  HIS F O    1 
ATOM   21622 C CB   . HIS F 1 87  ? 116.992 169.769 138.021 1.00 22.85 ? 87  HIS F CB   1 
ATOM   21623 C CG   . HIS F 1 87  ? 117.204 169.523 136.563 1.00 24.82 ? 87  HIS F CG   1 
ATOM   21624 N ND1  . HIS F 1 87  ? 118.095 170.249 135.803 1.00 29.77 ? 87  HIS F ND1  1 
ATOM   21625 C CD2  . HIS F 1 87  ? 116.664 168.604 135.729 1.00 27.04 ? 87  HIS F CD2  1 
ATOM   21626 C CE1  . HIS F 1 87  ? 118.083 169.800 134.562 1.00 30.05 ? 87  HIS F CE1  1 
ATOM   21627 N NE2  . HIS F 1 87  ? 117.222 168.802 134.490 1.00 32.53 ? 87  HIS F NE2  1 
ATOM   21628 H H    . HIS F 1 87  ? 115.063 171.513 136.913 1.00 22.20 ? 87  HIS F H    1 
ATOM   21629 H HA   . HIS F 1 87  ? 116.250 171.168 139.315 1.00 21.71 ? 87  HIS F HA   1 
ATOM   21630 H HB2  . HIS F 1 87  ? 117.859 169.719 138.455 1.00 22.81 ? 87  HIS F HB2  1 
ATOM   21631 H HB3  . HIS F 1 87  ? 116.418 169.063 138.357 1.00 23.21 ? 87  HIS F HB3  1 
ATOM   21632 H HD2  . HIS F 1 87  ? 116.026 167.964 135.952 1.00 24.87 ? 87  HIS F HD2  1 
ATOM   21633 H HE1  . HIS F 1 87  ? 118.595 170.130 133.859 1.00 28.77 ? 87  HIS F HE1  1 
ATOM   21634 H HE2  . HIS F 1 87  ? 117.042 168.348 133.782 1.00 29.43 ? 87  HIS F HE2  1 
ATOM   21635 N N    . VAL F 1 88  ? 118.132 172.657 138.872 1.00 21.00 ? 88  VAL F N    1 
ATOM   21636 C CA   . VAL F 1 88  ? 119.123 173.704 138.663 1.00 20.39 ? 88  VAL F CA   1 
ATOM   21637 C C    . VAL F 1 88  ? 120.483 173.107 138.999 1.00 20.91 ? 88  VAL F C    1 
ATOM   21638 O O    . VAL F 1 88  ? 120.735 172.748 140.154 1.00 20.34 ? 88  VAL F O    1 
ATOM   21639 C CB   . VAL F 1 88  ? 118.836 174.940 139.533 1.00 20.66 ? 88  VAL F CB   1 
ATOM   21640 C CG1  . VAL F 1 88  ? 119.919 175.989 139.358 1.00 22.91 ? 88  VAL F CG1  1 
ATOM   21641 C CG2  . VAL F 1 88  ? 117.465 175.526 139.218 1.00 21.18 ? 88  VAL F CG2  1 
ATOM   21642 H H    . VAL F 1 88  ? 118.163 172.317 139.662 1.00 20.51 ? 88  VAL F H    1 
ATOM   21643 H HA   . VAL F 1 88  ? 119.126 173.974 137.731 1.00 21.58 ? 88  VAL F HA   1 
ATOM   21644 H HB   . VAL F 1 88  ? 118.834 174.671 140.464 1.00 20.38 ? 88  VAL F HB   1 
ATOM   21645 H HG11 . VAL F 1 88  ? 119.611 176.824 139.744 1.00 21.86 ? 88  VAL F HG11 1 
ATOM   21646 H HG12 . VAL F 1 88  ? 120.725 175.696 139.810 1.00 21.57 ? 88  VAL F HG12 1 
ATOM   21647 H HG13 . VAL F 1 88  ? 120.091 176.110 138.411 1.00 22.22 ? 88  VAL F HG13 1 
ATOM   21648 H HG21 . VAL F 1 88  ? 117.326 176.317 139.762 1.00 20.91 ? 88  VAL F HG21 1 
ATOM   21649 H HG22 . VAL F 1 88  ? 117.432 175.763 138.277 1.00 21.28 ? 88  VAL F HG22 1 
ATOM   21650 H HG23 . VAL F 1 88  ? 116.784 174.864 139.416 1.00 21.44 ? 88  VAL F HG23 1 
ATOM   21651 N N    . LEU F 1 89  ? 121.354 172.999 138.004 1.00 21.20 ? 89  LEU F N    1 
ATOM   21652 C CA   . LEU F 1 89  ? 122.680 172.422 138.182 1.00 21.00 ? 89  LEU F CA   1 
ATOM   21653 C C    . LEU F 1 89  ? 123.730 173.522 138.134 1.00 23.40 ? 89  LEU F C    1 
ATOM   21654 O O    . LEU F 1 89  ? 123.736 174.338 137.208 1.00 30.27 ? 89  LEU F O    1 
ATOM   21655 C CB   . LEU F 1 89  ? 122.971 171.376 137.104 1.00 22.32 ? 89  LEU F CB   1 
ATOM   21656 C CG   . LEU F 1 89  ? 122.005 170.193 136.998 1.00 23.46 ? 89  LEU F CG   1 
ATOM   21657 C CD1  . LEU F 1 89  ? 122.389 169.308 135.830 1.00 23.29 ? 89  LEU F CD1  1 
ATOM   21658 C CD2  . LEU F 1 89  ? 121.976 169.392 138.288 1.00 22.38 ? 89  LEU F CD2  1 
ATOM   21659 H H    . LEU F 1 89  ? 121.195 173.254 137.198 1.00 22.41 ? 89  LEU F H    1 
ATOM   21660 H HA   . LEU F 1 89  ? 122.736 171.989 139.047 1.00 20.39 ? 89  LEU F HA   1 
ATOM   21661 H HB2  . LEU F 1 89  ? 122.969 171.823 136.243 1.00 23.41 ? 89  LEU F HB2  1 
ATOM   21662 H HB3  . LEU F 1 89  ? 123.853 171.010 137.271 1.00 22.06 ? 89  LEU F HB3  1 
ATOM   21663 H HG   . LEU F 1 89  ? 121.110 170.530 136.836 1.00 23.40 ? 89  LEU F HG   1 
ATOM   21664 H HD11 . LEU F 1 89  ? 121.916 169.609 135.038 1.00 23.82 ? 89  LEU F HD11 1 
ATOM   21665 H HD12 . LEU F 1 89  ? 123.346 169.372 135.687 1.00 22.41 ? 89  LEU F HD12 1 
ATOM   21666 H HD13 . LEU F 1 89  ? 122.146 168.390 136.031 1.00 22.72 ? 89  LEU F HD13 1 
ATOM   21667 H HD21 . LEU F 1 89  ? 121.391 168.627 138.173 1.00 20.71 ? 89  LEU F HD21 1 
ATOM   21668 H HD22 . LEU F 1 89  ? 122.875 169.092 138.492 1.00 20.73 ? 89  LEU F HD22 1 
ATOM   21669 H HD23 . LEU F 1 89  ? 121.644 169.956 139.004 1.00 21.00 ? 89  LEU F HD23 1 
ATOM   21670 N N    . ILE F 1 90  ? 124.618 173.533 139.117 1.00 23.76 ? 90  ILE F N    1 
ATOM   21671 C CA   . ILE F 1 90  ? 125.659 174.548 139.243 1.00 26.60 ? 90  ILE F CA   1 
ATOM   21672 C C    . ILE F 1 90  ? 126.919 174.081 138.531 1.00 28.71 ? 90  ILE F C    1 
ATOM   21673 O O    . ILE F 1 90  ? 127.281 172.901 138.589 1.00 33.73 ? 90  ILE F O    1 
ATOM   21674 C CB   . ILE F 1 90  ? 125.944 174.878 140.720 1.00 24.69 ? 90  ILE F CB   1 
ATOM   21675 C CG1  . ILE F 1 90  ? 124.707 175.542 141.326 1.00 25.02 ? 90  ILE F CG1  1 
ATOM   21676 C CG2  . ILE F 1 90  ? 127.182 175.743 140.825 1.00 28.24 ? 90  ILE F CG2  1 
ATOM   21677 C CD1  . ILE F 1 90  ? 124.724 175.693 142.815 1.00 25.12 ? 90  ILE F CD1  1 
ATOM   21678 H H    . ILE F 1 90  ? 124.635 172.948 139.748 1.00 22.73 ? 90  ILE F H    1 
ATOM   21679 H HA   . ILE F 1 90  ? 125.357 175.361 138.810 1.00 25.66 ? 90  ILE F HA   1 
ATOM   21680 H HB   . ILE F 1 90  ? 126.109 174.048 141.194 1.00 23.35 ? 90  ILE F HB   1 
ATOM   21681 H HG12 . ILE F 1 90  ? 124.618 176.430 140.946 1.00 25.03 ? 90  ILE F HG12 1 
ATOM   21682 H HG13 . ILE F 1 90  ? 123.928 175.012 141.097 1.00 23.27 ? 90  ILE F HG13 1 
ATOM   21683 H HG21 . ILE F 1 90  ? 127.369 175.975 141.747 1.00 27.80 ? 90  ILE F HG21 1 
ATOM   21684 H HG22 . ILE F 1 90  ? 127.935 175.252 140.462 1.00 26.66 ? 90  ILE F HG22 1 
ATOM   21685 H HG23 . ILE F 1 90  ? 127.030 176.537 140.292 1.00 27.06 ? 90  ILE F HG23 1 
ATOM   21686 H HD11 . ILE F 1 90  ? 123.839 175.950 143.111 1.00 26.29 ? 90  ILE F HD11 1 
ATOM   21687 H HD12 . ILE F 1 90  ? 124.978 174.847 143.216 1.00 23.33 ? 90  ILE F HD12 1 
ATOM   21688 H HD13 . ILE F 1 90  ? 125.360 176.383 143.060 1.00 25.95 ? 90  ILE F HD13 1 
ATOM   21689 N N    . GLU F 1 91  ? 127.598 175.012 137.877 1.00 36.31 ? 91  GLU F N    1 
ATOM   21690 C CA   . GLU F 1 91  ? 128.891 174.793 137.253 1.00 39.63 ? 91  GLU F CA   1 
ATOM   21691 C C    . GLU F 1 91  ? 129.932 175.711 137.888 1.00 39.00 ? 91  GLU F C    1 
ATOM   21692 O O    . GLU F 1 91  ? 129.583 176.739 138.479 1.00 38.03 ? 91  GLU F O    1 
ATOM   21693 C CB   . GLU F 1 91  ? 128.820 175.064 135.744 1.00 41.10 ? 91  GLU F CB   1 
ATOM   21694 C CG   . GLU F 1 91  ? 127.977 174.068 134.965 1.00 41.40 ? 91  GLU F CG   1 
ATOM   21695 C CD   . GLU F 1 91  ? 128.718 172.778 134.669 1.00 46.20 ? 91  GLU F CD   1 
ATOM   21696 O OE1  . GLU F 1 91  ? 129.633 172.424 135.441 1.00 43.46 ? 91  GLU F OE1  1 
ATOM   21697 O OE2  . GLU F 1 91  ? 128.390 172.126 133.654 1.00 48.51 ? 91  GLU F OE2  1 
ATOM   21698 H H    . GLU F 1 91  ? 127.315 175.818 137.782 1.00 35.10 ? 91  GLU F H    1 
ATOM   21699 H HA   . GLU F 1 91  ? 129.152 173.871 137.389 1.00 37.33 ? 91  GLU F HA   1 
ATOM   21700 H HB2  . GLU F 1 91  ? 128.439 175.945 135.604 1.00 40.23 ? 91  GLU F HB2  1 
ATOM   21701 H HB3  . GLU F 1 91  ? 129.719 175.036 135.381 1.00 40.36 ? 91  GLU F HB3  1 
ATOM   21702 H HG2  . GLU F 1 91  ? 127.187 173.849 135.482 1.00 37.94 ? 91  GLU F HG2  1 
ATOM   21703 H HG3  . GLU F 1 91  ? 127.720 174.466 134.118 1.00 41.18 ? 91  GLU F HG3  1 
ATOM   21704 N N    . PRO F 1 92  ? 131.218 175.367 137.796 1.00 39.30 ? 92  PRO F N    1 
ATOM   21705 C CA   . PRO F 1 92  ? 132.250 176.243 138.368 1.00 36.22 ? 92  PRO F CA   1 
ATOM   21706 C C    . PRO F 1 92  ? 132.213 177.637 137.758 1.00 40.88 ? 92  PRO F C    1 
ATOM   21707 O O    . PRO F 1 92  ? 131.972 177.807 136.560 1.00 42.24 ? 92  PRO F O    1 
ATOM   21708 C CB   . PRO F 1 92  ? 133.560 175.521 138.028 1.00 36.71 ? 92  PRO F CB   1 
ATOM   21709 C CG   . PRO F 1 92  ? 133.179 174.109 137.794 1.00 39.77 ? 92  PRO F CG   1 
ATOM   21710 C CD   . PRO F 1 92  ? 131.792 174.126 137.245 1.00 41.19 ? 92  PRO F CD   1 
ATOM   21711 H HA   . PRO F 1 92  ? 132.153 176.303 139.331 1.00 37.21 ? 92  PRO F HA   1 
ATOM   21712 H HB2  . PRO F 1 92  ? 133.946 175.908 137.226 1.00 38.18 ? 92  PRO F HB2  1 
ATOM   21713 H HB3  . PRO F 1 92  ? 134.176 175.591 138.774 1.00 37.64 ? 92  PRO F HB3  1 
ATOM   21714 H HG2  . PRO F 1 92  ? 133.791 173.712 137.155 1.00 39.32 ? 92  PRO F HG2  1 
ATOM   21715 H HG3  . PRO F 1 92  ? 133.205 173.624 138.634 1.00 39.47 ? 92  PRO F HG3  1 
ATOM   21716 H HD2  . PRO F 1 92  ? 131.809 174.161 136.276 1.00 40.74 ? 92  PRO F HD2  1 
ATOM   21717 H HD3  . PRO F 1 92  ? 131.303 173.352 137.565 1.00 38.82 ? 92  PRO F HD3  1 
ATOM   21718 N N    . GLY F 1 93  ? 132.464 178.634 138.600 1.00 39.30 ? 93  GLY F N    1 
ATOM   21719 C CA   . GLY F 1 93  ? 132.459 180.027 138.184 1.00 37.67 ? 93  GLY F CA   1 
ATOM   21720 C C    . GLY F 1 93  ? 131.108 180.556 137.757 1.00 41.01 ? 93  GLY F C    1 
ATOM   21721 O O    . GLY F 1 93  ? 131.035 181.394 136.851 1.00 43.60 ? 93  GLY F O    1 
ATOM   21722 H H    . GLY F 1 93  ? 132.644 178.524 139.433 1.00 39.96 ? 93  GLY F H    1 
ATOM   21723 H HA2  . GLY F 1 93  ? 132.783 180.576 138.915 1.00 38.96 ? 93  GLY F HA2  1 
ATOM   21724 H HA3  . GLY F 1 93  ? 133.064 180.132 137.434 1.00 39.30 ? 93  GLY F HA3  1 
ATOM   21725 N N    . VAL F 1 94  ? 130.044 180.105 138.394 1.00 41.79 ? 94  VAL F N    1 
ATOM   21726 C CA   . VAL F 1 94  ? 128.686 180.467 138.006 1.00 43.61 ? 94  VAL F CA   1 
ATOM   21727 C C    . VAL F 1 94  ? 128.309 181.801 138.633 1.00 44.31 ? 94  VAL F C    1 
ATOM   21728 O O    . VAL F 1 94  ? 128.753 182.144 139.733 1.00 41.87 ? 94  VAL F O    1 
ATOM   21729 C CB   . VAL F 1 94  ? 127.693 179.354 138.408 1.00 43.99 ? 94  VAL F CB   1 
ATOM   21730 C CG1  . VAL F 1 94  ? 127.790 179.057 139.904 1.00 40.47 ? 94  VAL F CG1  1 
ATOM   21731 C CG2  . VAL F 1 94  ? 126.268 179.727 138.015 1.00 42.39 ? 94  VAL F CG2  1 
ATOM   21732 H H    . VAL F 1 94  ? 130.085 179.575 139.069 1.00 41.36 ? 94  VAL F H    1 
ATOM   21733 H HA   . VAL F 1 94  ? 128.649 180.567 137.042 1.00 42.69 ? 94  VAL F HA   1 
ATOM   21734 H HB   . VAL F 1 94  ? 127.927 178.543 137.931 1.00 40.57 ? 94  VAL F HB   1 
ATOM   21735 H HG11 . VAL F 1 94  ? 126.896 178.915 140.247 1.00 38.58 ? 94  VAL F HG11 1 
ATOM   21736 H HG12 . VAL F 1 94  ? 128.328 178.261 140.033 1.00 39.65 ? 94  VAL F HG12 1 
ATOM   21737 H HG13 . VAL F 1 94  ? 128.194 179.807 140.364 1.00 41.25 ? 94  VAL F HG13 1 
ATOM   21738 H HG21 . VAL F 1 94  ? 125.702 178.944 138.110 1.00 39.19 ? 94  VAL F HG21 1 
ATOM   21739 H HG22 . VAL F 1 94  ? 125.950 180.435 138.597 1.00 42.35 ? 94  VAL F HG22 1 
ATOM   21740 H HG23 . VAL F 1 94  ? 126.264 180.026 137.093 1.00 42.85 ? 94  VAL F HG23 1 
ATOM   21741 N N    . ARG F 1 95  ? 127.480 182.565 137.921 1.00 48.04 ? 95  ARG F N    1 
ATOM   21742 C CA   . ARG F 1 95  ? 126.947 183.821 138.441 1.00 49.39 ? 95  ARG F CA   1 
ATOM   21743 C C    . ARG F 1 95  ? 125.710 183.512 139.272 1.00 46.96 ? 95  ARG F C    1 
ATOM   21744 O O    . ARG F 1 95  ? 124.651 183.173 138.732 1.00 48.55 ? 95  ARG F O    1 
ATOM   21745 C CB   . ARG F 1 95  ? 126.629 184.796 137.310 1.00 51.67 ? 95  ARG F CB   1 
ATOM   21746 C CG   . ARG F 1 95  ? 127.858 185.475 136.718 1.00 54.79 ? 95  ARG F CG   1 
ATOM   21747 C CD   . ARG F 1 95  ? 127.482 186.685 135.871 1.00 57.65 ? 95  ARG F CD   1 
ATOM   21748 N NE   . ARG F 1 95  ? 128.640 187.530 135.593 1.00 59.21 ? 95  ARG F NE   1 
ATOM   21749 C CZ   . ARG F 1 95  ? 129.531 187.305 134.637 1.00 61.54 ? 95  ARG F CZ   1 
ATOM   21750 N NH1  . ARG F 1 95  ? 129.425 186.271 133.818 1.00 61.23 ? 95  ARG F NH1  1 
ATOM   21751 N NH2  . ARG F 1 95  ? 130.557 188.140 134.498 1.00 61.98 ? 95  ARG F NH2  1 
ATOM   21752 H H    . ARG F 1 95  ? 127.210 182.375 137.127 1.00 46.82 ? 95  ARG F H    1 
ATOM   21753 H HA   . ARG F 1 95  ? 127.606 184.235 139.020 1.00 48.91 ? 95  ARG F HA   1 
ATOM   21754 H HB2  . ARG F 1 95  ? 126.185 184.312 136.596 1.00 50.61 ? 95  ARG F HB2  1 
ATOM   21755 H HB3  . ARG F 1 95  ? 126.042 185.488 137.652 1.00 51.34 ? 95  ARG F HB3  1 
ATOM   21756 H HG2  . ARG F 1 95  ? 128.434 185.777 137.438 1.00 54.07 ? 95  ARG F HG2  1 
ATOM   21757 H HG3  . ARG F 1 95  ? 128.331 184.844 136.153 1.00 53.23 ? 95  ARG F HG3  1 
ATOM   21758 H HD2  . ARG F 1 95  ? 127.110 186.384 135.027 1.00 57.09 ? 95  ARG F HD2  1 
ATOM   21759 H HD3  . ARG F 1 95  ? 126.830 187.219 136.350 1.00 56.66 ? 95  ARG F HD3  1 
ATOM   21760 H HE   . ARG F 1 95  ? 128.753 188.225 136.087 1.00 58.99 ? 95  ARG F HE   1 
ATOM   21761 H HH11 . ARG F 1 95  ? 128.769 185.721 133.895 1.00 59.91 ? 95  ARG F HH11 1 
ATOM   21762 H HH12 . ARG F 1 95  ? 130.017 186.148 133.206 1.00 61.19 ? 95  ARG F HH12 1 
ATOM   21763 H HH21 . ARG F 1 95  ? 130.635 188.816 135.024 1.00 61.17 ? 95  ARG F HH21 1 
ATOM   21764 H HH22 . ARG F 1 95  ? 131.140 188.005 133.881 1.00 61.30 ? 95  ARG F HH22 1 
ATOM   21765 N N    . THR F 1 96  ? 125.846 183.623 140.588 1.00 44.46 ? 96  THR F N    1 
ATOM   21766 C CA   . THR F 1 96  ? 124.785 183.300 141.531 1.00 39.61 ? 96  THR F CA   1 
ATOM   21767 C C    . THR F 1 96  ? 124.453 184.503 142.401 1.00 39.13 ? 96  THR F C    1 
ATOM   21768 O O    . THR F 1 96  ? 123.902 184.357 143.493 1.00 37.58 ? 96  THR F O    1 
ATOM   21769 C CB   . THR F 1 96  ? 125.187 182.116 142.404 1.00 37.30 ? 96  THR F CB   1 
ATOM   21770 O OG1  . THR F 1 96  ? 126.134 182.553 143.382 1.00 39.34 ? 96  THR F OG1  1 
ATOM   21771 C CG2  . THR F 1 96  ? 125.823 181.029 141.566 1.00 37.17 ? 96  THR F CG2  1 
ATOM   21772 H H    . THR F 1 96  ? 126.568 183.893 140.969 1.00 44.16 ? 96  THR F H    1 
ATOM   21773 H HA   . THR F 1 96  ? 123.984 183.054 141.044 1.00 40.59 ? 96  THR F HA   1 
ATOM   21774 H HB   . THR F 1 96  ? 124.403 181.754 142.845 1.00 39.45 ? 96  THR F HB   1 
ATOM   21775 H HG1  . THR F 1 96  ? 126.362 181.907 143.868 1.00 39.89 ? 96  THR F HG1  1 
ATOM   21776 H HG21 . THR F 1 96  ? 125.914 180.218 142.090 1.00 38.78 ? 96  THR F HG21 1 
ATOM   21777 H HG22 . THR F 1 96  ? 125.268 180.842 140.792 1.00 40.36 ? 96  THR F HG22 1 
ATOM   21778 H HG23 . THR F 1 96  ? 126.701 181.308 141.263 1.00 39.99 ? 96  THR F HG23 1 
ATOM   21779 N N    . GLY F 1 97  ? 124.789 185.696 141.923 1.00 37.40 ? 97  GLY F N    1 
ATOM   21780 C CA   . GLY F 1 97  ? 124.703 186.898 142.714 1.00 37.28 ? 97  GLY F CA   1 
ATOM   21781 C C    . GLY F 1 97  ? 125.967 187.276 143.458 1.00 35.36 ? 97  GLY F C    1 
ATOM   21782 O O    . GLY F 1 97  ? 125.995 188.340 144.085 1.00 38.90 ? 97  GLY F O    1 
ATOM   21783 H H    . GLY F 1 97  ? 125.074 185.833 141.123 1.00 39.29 ? 97  GLY F H    1 
ATOM   21784 H HA2  . GLY F 1 97  ? 124.471 187.639 142.132 1.00 37.93 ? 97  GLY F HA2  1 
ATOM   21785 H HA3  . GLY F 1 97  ? 123.992 186.800 143.366 1.00 37.23 ? 97  GLY F HA3  1 
ATOM   21786 N N    . ILE F 1 98  ? 127.007 186.450 143.417 1.00 34.07 ? 98  ILE F N    1 
ATOM   21787 C CA   . ILE F 1 98  ? 128.273 186.752 144.074 1.00 31.07 ? 98  ILE F CA   1 
ATOM   21788 C C    . ILE F 1 98  ? 129.304 187.031 142.978 1.00 30.95 ? 98  ILE F C    1 
ATOM   21789 O O    . ILE F 1 98  ? 129.608 186.137 142.177 1.00 32.88 ? 98  ILE F O    1 
ATOM   21790 C CB   . ILE F 1 98  ? 128.721 185.627 145.022 1.00 31.35 ? 98  ILE F CB   1 
ATOM   21791 C CG1  . ILE F 1 98  ? 130.100 185.945 145.604 1.00 30.41 ? 98  ILE F CG1  1 
ATOM   21792 C CG2  . ILE F 1 98  ? 128.704 184.259 144.345 1.00 32.17 ? 98  ILE F CG2  1 
ATOM   21793 C CD1  . ILE F 1 98  ? 130.419 185.170 146.863 1.00 28.37 ? 98  ILE F CD1  1 
ATOM   21794 H H    . ILE F 1 98  ? 127.003 185.694 143.008 1.00 35.00 ? 98  ILE F H    1 
ATOM   21795 H HA   . ILE F 1 98  ? 128.162 187.541 144.622 1.00 32.23 ? 98  ILE F HA   1 
ATOM   21796 H HB   . ILE F 1 98  ? 128.092 185.597 145.759 1.00 31.74 ? 98  ILE F HB   1 
ATOM   21797 H HG12 . ILE F 1 98  ? 130.777 185.726 144.944 1.00 30.62 ? 98  ILE F HG12 1 
ATOM   21798 H HG13 . ILE F 1 98  ? 130.140 186.890 145.817 1.00 30.79 ? 98  ILE F HG13 1 
ATOM   21799 H HG21 . ILE F 1 98  ? 129.195 183.629 144.894 1.00 31.48 ? 98  ILE F HG21 1 
ATOM   21800 H HG22 . ILE F 1 98  ? 127.783 183.973 144.267 1.00 34.48 ? 98  ILE F HG22 1 
ATOM   21801 H HG23 . ILE F 1 98  ? 129.106 184.310 143.467 1.00 33.45 ? 98  ILE F HG23 1 
ATOM   21802 H HD11 . ILE F 1 98  ? 131.255 185.493 147.232 1.00 29.58 ? 98  ILE F HD11 1 
ATOM   21803 H HD12 . ILE F 1 98  ? 129.704 185.309 147.503 1.00 29.52 ? 98  ILE F HD12 1 
ATOM   21804 H HD13 . ILE F 1 98  ? 130.488 184.227 146.649 1.00 30.10 ? 98  ILE F HD13 1 
ATOM   21805 N N    . PRO F 1 99  ? 129.838 188.250 142.875 1.00 27.43 ? 99  PRO F N    1 
ATOM   21806 C CA   . PRO F 1 99  ? 130.952 188.481 141.948 1.00 29.00 ? 99  PRO F CA   1 
ATOM   21807 C C    . PRO F 1 99  ? 132.173 187.662 142.337 1.00 27.60 ? 99  PRO F C    1 
ATOM   21808 O O    . PRO F 1 99  ? 132.449 187.439 143.515 1.00 29.21 ? 99  PRO F O    1 
ATOM   21809 C CB   . PRO F 1 99  ? 131.225 189.983 142.082 1.00 26.85 ? 99  PRO F CB   1 
ATOM   21810 C CG   . PRO F 1 99  ? 130.012 190.553 142.688 1.00 27.12 ? 99  PRO F CG   1 
ATOM   21811 C CD   . PRO F 1 99  ? 129.420 189.494 143.541 1.00 28.39 ? 99  PRO F CD   1 
ATOM   21812 H HA   . PRO F 1 99  ? 130.691 188.276 141.037 1.00 28.98 ? 99  PRO F HA   1 
ATOM   21813 H HB2  . PRO F 1 99  ? 131.993 190.124 142.658 1.00 27.10 ? 99  PRO F HB2  1 
ATOM   21814 H HB3  . PRO F 1 99  ? 131.382 190.365 141.205 1.00 27.89 ? 99  PRO F HB3  1 
ATOM   21815 H HG2  . PRO F 1 99  ? 130.251 191.324 143.225 1.00 27.22 ? 99  PRO F HG2  1 
ATOM   21816 H HG3  . PRO F 1 99  ? 129.391 190.808 141.988 1.00 28.56 ? 99  PRO F HG3  1 
ATOM   21817 H HD2  . PRO F 1 99  ? 129.784 189.537 144.438 1.00 29.59 ? 99  PRO F HD2  1 
ATOM   21818 H HD3  . PRO F 1 99  ? 128.453 189.568 143.543 1.00 29.61 ? 99  PRO F HD3  1 
ATOM   21819 N N    . LEU F 1 100 ? 132.906 187.216 141.325 1.00 26.31 ? 100 LEU F N    1 
ATOM   21820 C CA   . LEU F 1 100 ? 134.116 186.421 141.510 1.00 26.69 ? 100 LEU F CA   1 
ATOM   21821 C C    . LEU F 1 100 ? 135.313 187.267 141.078 1.00 26.94 ? 100 LEU F C    1 
ATOM   21822 O O    . LEU F 1 100 ? 135.692 187.276 139.908 1.00 28.09 ? 100 LEU F O    1 
ATOM   21823 C CB   . LEU F 1 100 ? 134.025 185.125 140.716 1.00 28.24 ? 100 LEU F CB   1 
ATOM   21824 C CG   . LEU F 1 100 ? 132.908 184.168 141.159 1.00 28.51 ? 100 LEU F CG   1 
ATOM   21825 C CD1  . LEU F 1 100 ? 132.825 182.986 140.220 1.00 30.87 ? 100 LEU F CD1  1 
ATOM   21826 C CD2  . LEU F 1 100 ? 133.047 183.720 142.599 1.00 27.98 ? 100 LEU F CD2  1 
ATOM   21827 H H    . LEU F 1 100 ? 132.717 187.361 140.499 1.00 27.43 ? 100 LEU F H    1 
ATOM   21828 H HA   . LEU F 1 100 ? 134.226 186.202 142.448 1.00 27.73 ? 100 LEU F HA   1 
ATOM   21829 H HB2  . LEU F 1 100 ? 133.869 185.346 139.784 1.00 27.71 ? 100 LEU F HB2  1 
ATOM   21830 H HB3  . LEU F 1 100 ? 134.867 184.651 140.801 1.00 28.27 ? 100 LEU F HB3  1 
ATOM   21831 H HG   . LEU F 1 100 ? 132.065 184.643 141.091 1.00 28.93 ? 100 LEU F HG   1 
ATOM   21832 H HD11 . LEU F 1 100 ? 132.114 182.397 140.516 1.00 32.96 ? 100 LEU F HD11 1 
ATOM   21833 H HD12 . LEU F 1 100 ? 132.638 183.308 139.325 1.00 33.00 ? 100 LEU F HD12 1 
ATOM   21834 H HD13 . LEU F 1 100 ? 133.672 182.515 140.232 1.00 31.74 ? 100 LEU F HD13 1 
ATOM   21835 H HD21 . LEU F 1 100 ? 132.367 183.057 142.785 1.00 29.13 ? 100 LEU F HD21 1 
ATOM   21836 H HD22 . LEU F 1 100 ? 133.930 183.340 142.730 1.00 27.52 ? 100 LEU F HD22 1 
ATOM   21837 H HD23 . LEU F 1 100 ? 132.922 184.485 143.177 1.00 28.67 ? 100 LEU F HD23 1 
ATOM   21838 N N    . LEU F 1 101 ? 135.920 187.963 142.036 1.00 28.55 ? 101 LEU F N    1 
ATOM   21839 C CA   . LEU F 1 101 ? 137.044 188.864 141.763 1.00 24.83 ? 101 LEU F CA   1 
ATOM   21840 C C    . LEU F 1 101 ? 138.378 188.116 141.850 1.00 26.36 ? 101 LEU F C    1 
ATOM   21841 O O    . LEU F 1 101 ? 139.243 188.412 142.668 1.00 30.44 ? 101 LEU F O    1 
ATOM   21842 C CB   . LEU F 1 101 ? 137.009 190.045 142.725 1.00 25.13 ? 101 LEU F CB   1 
ATOM   21843 C CG   . LEU F 1 101 ? 135.691 190.816 142.820 1.00 26.40 ? 101 LEU F CG   1 
ATOM   21844 C CD1  . LEU F 1 101 ? 135.820 191.961 143.812 1.00 26.39 ? 101 LEU F CD1  1 
ATOM   21845 C CD2  . LEU F 1 101 ? 135.242 191.335 141.465 1.00 27.19 ? 101 LEU F CD2  1 
ATOM   21846 H H    . LEU F 1 101 ? 135.697 187.934 142.866 1.00 27.72 ? 101 LEU F H    1 
ATOM   21847 H HA   . LEU F 1 101 ? 136.957 189.211 140.862 1.00 26.02 ? 101 LEU F HA   1 
ATOM   21848 H HB2  . LEU F 1 101 ? 137.214 189.717 143.614 1.00 26.58 ? 101 LEU F HB2  1 
ATOM   21849 H HB3  . LEU F 1 101 ? 137.692 190.678 142.452 1.00 25.61 ? 101 LEU F HB3  1 
ATOM   21850 H HG   . LEU F 1 101 ? 135.002 190.217 143.150 1.00 26.46 ? 101 LEU F HG   1 
ATOM   21851 H HD11 . LEU F 1 101 ? 134.975 192.435 143.857 1.00 25.46 ? 101 LEU F HD11 1 
ATOM   21852 H HD12 . LEU F 1 101 ? 136.045 191.599 144.683 1.00 27.26 ? 101 LEU F HD12 1 
ATOM   21853 H HD13 . LEU F 1 101 ? 136.521 192.561 143.511 1.00 26.16 ? 101 LEU F HD13 1 
ATOM   21854 H HD21 . LEU F 1 101 ? 134.455 191.890 141.585 1.00 26.86 ? 101 LEU F HD21 1 
ATOM   21855 H HD22 . LEU F 1 101 ? 135.960 191.859 141.075 1.00 26.80 ? 101 LEU F HD22 1 
ATOM   21856 H HD23 . LEU F 1 101 ? 135.032 190.583 140.891 1.00 27.09 ? 101 LEU F HD23 1 
ATOM   21857 N N    . VAL F 1 102 ? 138.531 187.128 140.974 1.00 25.77 ? 102 VAL F N    1 
ATOM   21858 C CA   . VAL F 1 102 ? 139.737 186.325 140.867 1.00 26.03 ? 102 VAL F CA   1 
ATOM   21859 C C    . VAL F 1 102 ? 140.198 186.347 139.413 1.00 29.63 ? 102 VAL F C    1 
ATOM   21860 O O    . VAL F 1 102 ? 139.531 186.899 138.544 1.00 35.45 ? 102 VAL F O    1 
ATOM   21861 C CB   . VAL F 1 102 ? 139.529 184.873 141.357 1.00 28.25 ? 102 VAL F CB   1 
ATOM   21862 C CG1  . VAL F 1 102 ? 139.088 184.859 142.811 1.00 26.81 ? 102 VAL F CG1  1 
ATOM   21863 C CG2  . VAL F 1 102 ? 138.535 184.127 140.467 1.00 26.82 ? 102 VAL F CG2  1 
ATOM   21864 H H    . VAL F 1 102 ? 137.923 186.899 140.409 1.00 27.04 ? 102 VAL F H    1 
ATOM   21865 H HA   . VAL F 1 102 ? 140.438 186.724 141.407 1.00 27.05 ? 102 VAL F HA   1 
ATOM   21866 H HB   . VAL F 1 102 ? 140.375 184.405 141.304 1.00 27.53 ? 102 VAL F HB   1 
ATOM   21867 H HG11 . VAL F 1 102 ? 138.996 183.939 143.104 1.00 27.64 ? 102 VAL F HG11 1 
ATOM   21868 H HG12 . VAL F 1 102 ? 139.757 185.313 143.348 1.00 26.16 ? 102 VAL F HG12 1 
ATOM   21869 H HG13 . VAL F 1 102 ? 138.236 185.317 142.887 1.00 27.34 ? 102 VAL F HG13 1 
ATOM   21870 H HG21 . VAL F 1 102 ? 138.308 183.287 140.892 1.00 26.80 ? 102 VAL F HG21 1 
ATOM   21871 H HG22 . VAL F 1 102 ? 137.738 184.669 140.359 1.00 27.03 ? 102 VAL F HG22 1 
ATOM   21872 H HG23 . VAL F 1 102 ? 138.941 183.959 139.603 1.00 26.82 ? 102 VAL F HG23 1 
ATOM   21873 N N    . ASP F 1 103 ? 141.349 185.722 139.158 1.00 33.49 ? 103 ASP F N    1 
ATOM   21874 C CA   . ASP F 1 103 ? 141.941 185.768 137.822 1.00 32.22 ? 103 ASP F CA   1 
ATOM   21875 C C    . ASP F 1 103 ? 141.043 185.101 136.786 1.00 31.82 ? 103 ASP F C    1 
ATOM   21876 O O    . ASP F 1 103 ? 140.733 185.692 135.749 1.00 36.64 ? 103 ASP F O    1 
ATOM   21877 C CB   . ASP F 1 103 ? 143.319 185.111 137.837 1.00 30.40 ? 103 ASP F CB   1 
ATOM   21878 C CG   . ASP F 1 103 ? 144.345 185.926 138.600 1.00 35.13 ? 103 ASP F CG   1 
ATOM   21879 O OD1  . ASP F 1 103 ? 144.014 187.040 139.053 1.00 34.56 ? 103 ASP F OD1  1 
ATOM   21880 O OD2  . ASP F 1 103 ? 145.486 185.450 138.743 1.00 38.83 ? 103 ASP F OD2  1 
ATOM   21881 H H    . ASP F 1 103 ? 141.802 185.271 139.733 1.00 30.81 ? 103 ASP F H    1 
ATOM   21882 H HA   . ASP F 1 103 ? 142.055 186.695 137.561 1.00 32.14 ? 103 ASP F HA   1 
ATOM   21883 H HB2  . ASP F 1 103 ? 143.250 184.241 138.262 1.00 30.90 ? 103 ASP F HB2  1 
ATOM   21884 H HB3  . ASP F 1 103 ? 143.632 185.012 136.925 1.00 31.37 ? 103 ASP F HB3  1 
ATOM   21885 N N    . ASN F 1 104 ? 140.625 183.865 137.043 1.00 32.88 ? 104 ASN F N    1 
ATOM   21886 C CA   . ASN F 1 104 ? 139.761 183.114 136.133 1.00 33.46 ? 104 ASN F CA   1 
ATOM   21887 C C    . ASN F 1 104 ? 138.564 182.604 136.926 1.00 32.64 ? 104 ASN F C    1 
ATOM   21888 O O    . ASN F 1 104 ? 138.658 181.559 137.593 1.00 31.91 ? 104 ASN F O    1 
ATOM   21889 C CB   . ASN F 1 104 ? 140.510 181.964 135.470 1.00 32.98 ? 104 ASN F CB   1 
ATOM   21890 C CG   . ASN F 1 104 ? 139.679 181.259 134.411 1.00 36.37 ? 104 ASN F CG   1 
ATOM   21891 O OD1  . ASN F 1 104 ? 138.528 181.613 134.175 1.00 38.59 ? 104 ASN F OD1  1 
ATOM   21892 N ND2  . ASN F 1 104 ? 140.267 180.262 133.763 1.00 38.45 ? 104 ASN F ND2  1 
ATOM   21893 H H    . ASN F 1 104 ? 140.833 183.429 137.755 1.00 32.36 ? 104 ASN F H    1 
ATOM   21894 H HA   . ASN F 1 104 ? 139.449 183.696 135.424 1.00 33.96 ? 104 ASN F HA   1 
ATOM   21895 H HB2  . ASN F 1 104 ? 141.309 182.311 135.043 1.00 33.71 ? 104 ASN F HB2  1 
ATOM   21896 H HB3  . ASN F 1 104 ? 140.751 181.312 136.146 1.00 33.76 ? 104 ASN F HB3  1 
ATOM   21897 H HD21 . ASN F 1 104 ? 139.837 179.833 133.153 1.00 37.65 ? 104 ASN F HD21 1 
ATOM   21898 H HD22 . ASN F 1 104 ? 141.076 180.043 133.953 1.00 37.44 ? 104 ASN F HD22 1 
ATOM   21899 N N    . PRO F 1 105 ? 137.427 183.301 136.882 1.00 32.25 ? 105 PRO F N    1 
ATOM   21900 C CA   . PRO F 1 105 ? 136.251 182.816 137.620 1.00 31.59 ? 105 PRO F CA   1 
ATOM   21901 C C    . PRO F 1 105 ? 135.837 181.402 137.254 1.00 33.85 ? 105 PRO F C    1 
ATOM   21902 O O    . PRO F 1 105 ? 135.300 180.688 138.109 1.00 35.14 ? 105 PRO F O    1 
ATOM   21903 C CB   . PRO F 1 105 ? 135.168 183.832 137.241 1.00 31.77 ? 105 PRO F CB   1 
ATOM   21904 C CG   . PRO F 1 105 ? 135.914 185.076 136.949 1.00 30.98 ? 105 PRO F CG   1 
ATOM   21905 C CD   . PRO F 1 105 ? 137.209 184.649 136.329 1.00 32.13 ? 105 PRO F CD   1 
ATOM   21906 H HA   . PRO F 1 105 ? 136.411 182.865 138.575 1.00 32.04 ? 105 PRO F HA   1 
ATOM   21907 H HB2  . PRO F 1 105 ? 134.690 183.525 136.455 1.00 32.37 ? 105 PRO F HB2  1 
ATOM   21908 H HB3  . PRO F 1 105 ? 134.561 183.960 137.986 1.00 31.81 ? 105 PRO F HB3  1 
ATOM   21909 H HG2  . PRO F 1 105 ? 135.404 185.621 136.329 1.00 30.87 ? 105 PRO F HG2  1 
ATOM   21910 H HG3  . PRO F 1 105 ? 136.074 185.560 137.774 1.00 30.55 ? 105 PRO F HG3  1 
ATOM   21911 H HD2  . PRO F 1 105 ? 137.128 184.610 135.363 1.00 32.61 ? 105 PRO F HD2  1 
ATOM   21912 H HD3  . PRO F 1 105 ? 137.923 185.246 136.604 1.00 31.72 ? 105 PRO F HD3  1 
ATOM   21913 N N    . LYS F 1 106 ? 136.076 180.966 136.018 1.00 35.74 ? 106 LYS F N    1 
ATOM   21914 C CA   . LYS F 1 106 ? 135.606 179.655 135.589 1.00 37.10 ? 106 LYS F CA   1 
ATOM   21915 C C    . LYS F 1 106 ? 136.262 178.510 136.350 1.00 35.11 ? 106 LYS F C    1 
ATOM   21916 O O    . LYS F 1 106 ? 135.705 177.411 136.379 1.00 36.09 ? 106 LYS F O    1 
ATOM   21917 C CB   . LYS F 1 106 ? 135.825 179.479 134.087 1.00 41.32 ? 106 LYS F CB   1 
ATOM   21918 C CG   . LYS F 1 106 ? 134.815 180.236 133.248 1.00 43.89 ? 106 LYS F CG   1 
ATOM   21919 C CD   . LYS F 1 106 ? 135.027 180.018 131.760 1.00 46.03 ? 106 LYS F CD   1 
ATOM   21920 C CE   . LYS F 1 106 ? 134.521 178.656 131.318 1.00 48.67 ? 106 LYS F CE   1 
ATOM   21921 N NZ   . LYS F 1 106 ? 133.048 178.498 131.528 1.00 46.55 ? 106 LYS F NZ   1 
ATOM   21922 H H    . LYS F 1 106 ? 136.502 181.408 135.416 1.00 35.76 ? 106 LYS F H    1 
ATOM   21923 H HA   . LYS F 1 106 ? 134.651 179.603 135.752 1.00 37.28 ? 106 LYS F HA   1 
ATOM   21924 H HB2  . LYS F 1 106 ? 136.709 179.806 133.857 1.00 39.55 ? 106 LYS F HB2  1 
ATOM   21925 H HB3  . LYS F 1 106 ? 135.753 178.537 133.869 1.00 39.84 ? 106 LYS F HB3  1 
ATOM   21926 H HG2  . LYS F 1 106 ? 133.921 179.939 133.480 1.00 41.93 ? 106 LYS F HG2  1 
ATOM   21927 H HG3  . LYS F 1 106 ? 134.905 181.185 133.427 1.00 42.59 ? 106 LYS F HG3  1 
ATOM   21928 H HD2  . LYS F 1 106 ? 134.543 180.698 131.265 1.00 44.70 ? 106 LYS F HD2  1 
ATOM   21929 H HD3  . LYS F 1 106 ? 135.975 180.071 131.561 1.00 45.66 ? 106 LYS F HD3  1 
ATOM   21930 H HE2  . LYS F 1 106 ? 134.703 178.544 130.372 1.00 47.75 ? 106 LYS F HE2  1 
ATOM   21931 H HE3  . LYS F 1 106 ? 134.973 177.965 131.826 1.00 47.88 ? 106 LYS F HE3  1 
ATOM   21932 H HZ1  . LYS F 1 106 ? 132.764 177.753 131.133 1.00 45.82 ? 106 LYS F HZ1  1 
ATOM   21933 H HZ2  . LYS F 1 106 ? 132.865 178.453 132.397 1.00 44.03 ? 106 LYS F HZ2  1 
ATOM   21934 H HZ3  . LYS F 1 106 ? 132.617 179.193 131.176 1.00 45.33 ? 106 LYS F HZ3  1 
ATOM   21935 N N    . GLU F 1 107 ? 137.424 178.727 136.957 1.00 33.84 ? 107 GLU F N    1 
ATOM   21936 C CA   . GLU F 1 107 ? 138.105 177.661 137.677 1.00 33.47 ? 107 GLU F CA   1 
ATOM   21937 C C    . GLU F 1 107 ? 137.789 177.657 139.170 1.00 32.66 ? 107 GLU F C    1 
ATOM   21938 O O    . GLU F 1 107 ? 138.383 176.868 139.908 1.00 31.87 ? 107 GLU F O    1 
ATOM   21939 C CB   . GLU F 1 107 ? 139.625 177.747 137.455 1.00 35.11 ? 107 GLU F CB   1 
ATOM   21940 C CG   . GLU F 1 107 ? 140.386 178.767 138.297 1.00 36.23 ? 107 GLU F CG   1 
ATOM   21941 C CD   . GLU F 1 107 ? 141.875 178.804 137.951 1.00 38.39 ? 107 GLU F CD   1 
ATOM   21942 O OE1  . GLU F 1 107 ? 142.327 177.948 137.163 1.00 40.53 ? 107 GLU F OE1  1 
ATOM   21943 O OE2  . GLU F 1 107 ? 142.593 179.683 138.465 1.00 37.46 ? 107 GLU F OE2  1 
ATOM   21944 H H    . GLU F 1 107 ? 137.836 179.481 136.967 1.00 34.91 ? 107 GLU F H    1 
ATOM   21945 H HA   . GLU F 1 107 ? 137.815 176.807 137.319 1.00 34.47 ? 107 GLU F HA   1 
ATOM   21946 H HB2  . GLU F 1 107 ? 140.008 176.877 137.644 1.00 35.41 ? 107 GLU F HB2  1 
ATOM   21947 H HB3  . GLU F 1 107 ? 139.783 177.970 136.524 1.00 35.13 ? 107 GLU F HB3  1 
ATOM   21948 H HG2  . GLU F 1 107 ? 140.017 179.649 138.140 1.00 35.30 ? 107 GLU F HG2  1 
ATOM   21949 H HG3  . GLU F 1 107 ? 140.310 178.534 139.236 1.00 33.94 ? 107 GLU F HG3  1 
ATOM   21950 N N    . VAL F 1 108 ? 136.880 178.512 139.629 1.00 28.73 ? 108 VAL F N    1 
ATOM   21951 C CA   . VAL F 1 108 ? 136.467 178.507 141.028 1.00 29.61 ? 108 VAL F CA   1 
ATOM   21952 C C    . VAL F 1 108 ? 135.442 177.400 141.233 1.00 28.11 ? 108 VAL F C    1 
ATOM   21953 O O    . VAL F 1 108 ? 134.416 177.352 140.546 1.00 28.64 ? 108 VAL F O    1 
ATOM   21954 C CB   . VAL F 1 108 ? 135.896 179.873 141.438 1.00 27.74 ? 108 VAL F CB   1 
ATOM   21955 C CG1  . VAL F 1 108 ? 135.444 179.850 142.890 1.00 26.49 ? 108 VAL F CG1  1 
ATOM   21956 C CG2  . VAL F 1 108 ? 136.929 180.963 141.226 1.00 27.98 ? 108 VAL F CG2  1 
ATOM   21957 H H    . VAL F 1 108 ? 136.485 179.107 139.151 1.00 31.34 ? 108 VAL F H    1 
ATOM   21958 H HA   . VAL F 1 108 ? 137.235 178.318 141.589 1.00 30.22 ? 108 VAL F HA   1 
ATOM   21959 H HB   . VAL F 1 108 ? 135.126 180.076 140.885 1.00 29.76 ? 108 VAL F HB   1 
ATOM   21960 H HG11 . VAL F 1 108 ? 135.205 180.751 143.159 1.00 27.38 ? 108 VAL F HG11 1 
ATOM   21961 H HG12 . VAL F 1 108 ? 134.677 179.266 142.980 1.00 28.19 ? 108 VAL F HG12 1 
ATOM   21962 H HG13 . VAL F 1 108 ? 136.173 179.525 143.441 1.00 27.79 ? 108 VAL F HG13 1 
ATOM   21963 H HG21 . VAL F 1 108 ? 136.573 181.803 141.555 1.00 28.50 ? 108 VAL F HG21 1 
ATOM   21964 H HG22 . VAL F 1 108 ? 137.735 180.732 141.713 1.00 28.47 ? 108 VAL F HG22 1 
ATOM   21965 H HG23 . VAL F 1 108 ? 137.124 181.036 140.279 1.00 29.95 ? 108 VAL F HG23 1 
ATOM   21966 N N    . GLY F 1 109 ? 135.717 176.516 142.186 1.00 23.27 ? 109 GLY F N    1 
ATOM   21967 C CA   . GLY F 1 109 ? 134.814 175.411 142.441 1.00 23.92 ? 109 GLY F CA   1 
ATOM   21968 C C    . GLY F 1 109 ? 133.439 175.890 142.863 1.00 23.38 ? 109 GLY F C    1 
ATOM   21969 O O    . GLY F 1 109 ? 133.285 176.899 143.550 1.00 22.48 ? 109 GLY F O    1 
ATOM   21970 H H    . GLY F 1 109 ? 136.412 176.536 142.692 1.00 25.45 ? 109 GLY F H    1 
ATOM   21971 H HA2  . GLY F 1 109 ? 134.722 174.876 141.639 1.00 26.14 ? 109 GLY F HA2  1 
ATOM   21972 H HA3  . GLY F 1 109 ? 135.176 174.852 143.147 1.00 24.16 ? 109 GLY F HA3  1 
ATOM   21973 N N    . ALA F 1 110 ? 132.421 175.139 142.442 1.00 24.39 ? 110 ALA F N    1 
ATOM   21974 C CA   . ALA F 1 110 ? 131.049 175.514 142.763 1.00 21.75 ? 110 ALA F CA   1 
ATOM   21975 C C    . ALA F 1 110 ? 130.787 175.456 144.263 1.00 19.51 ? 110 ALA F C    1 
ATOM   21976 O O    . ALA F 1 110 ? 129.994 176.247 144.781 1.00 19.03 ? 110 ALA F O    1 
ATOM   21977 C CB   . ALA F 1 110 ? 130.071 174.611 142.015 1.00 24.27 ? 110 ALA F CB   1 
ATOM   21978 H H    . ALA F 1 110 ? 132.497 174.419 141.977 1.00 25.39 ? 110 ALA F H    1 
ATOM   21979 H HA   . ALA F 1 110 ? 130.896 176.426 142.469 1.00 23.97 ? 110 ALA F HA   1 
ATOM   21980 H HB1  . ALA F 1 110 ? 129.165 174.873 142.239 1.00 24.25 ? 110 ALA F HB1  1 
ATOM   21981 H HB2  . ALA F 1 110 ? 130.218 174.709 141.061 1.00 27.46 ? 110 ALA F HB2  1 
ATOM   21982 H HB3  . ALA F 1 110 ? 130.225 173.691 142.281 1.00 22.34 ? 110 ALA F HB3  1 
ATOM   21983 N N    . ASP F 1 111 ? 131.437 174.533 144.973 1.00 18.09 ? 111 ASP F N    1 
ATOM   21984 C CA   . ASP F 1 111 ? 131.244 174.442 146.417 1.00 18.62 ? 111 ASP F CA   1 
ATOM   21985 C C    . ASP F 1 111 ? 131.672 175.729 147.117 1.00 18.53 ? 111 ASP F C    1 
ATOM   21986 O O    . ASP F 1 111 ? 130.960 176.233 147.995 1.00 17.75 ? 111 ASP F O    1 
ATOM   21987 C CB   . ASP F 1 111 ? 132.009 173.238 146.975 1.00 18.58 ? 111 ASP F CB   1 
ATOM   21988 C CG   . ASP F 1 111 ? 133.488 173.232 146.589 1.00 24.15 ? 111 ASP F CG   1 
ATOM   21989 O OD1  . ASP F 1 111 ? 133.838 173.736 145.505 1.00 26.30 ? 111 ASP F OD1  1 
ATOM   21990 O OD2  . ASP F 1 111 ? 134.304 172.702 147.366 1.00 28.74 ? 111 ASP F OD2  1 
ATOM   21991 H H    . ASP F 1 111 ? 131.985 173.958 144.645 1.00 19.92 ? 111 ASP F H    1 
ATOM   21992 H HA   . ASP F 1 111 ? 130.301 174.304 146.597 1.00 18.83 ? 111 ASP F HA   1 
ATOM   21993 H HB2  . ASP F 1 111 ? 131.953 173.253 147.944 1.00 20.03 ? 111 ASP F HB2  1 
ATOM   21994 H HB3  . ASP F 1 111 ? 131.607 172.424 146.633 1.00 19.36 ? 111 ASP F HB3  1 
ATOM   21995 N N    . ARG F 1 112 ? 132.825 176.284 146.737 1.00 19.59 ? 112 ARG F N    1 
ATOM   21996 C CA   . ARG F 1 112 ? 133.274 177.542 147.327 1.00 19.02 ? 112 ARG F CA   1 
ATOM   21997 C C    . ARG F 1 112 ? 132.279 178.661 147.053 1.00 17.16 ? 112 ARG F C    1 
ATOM   21998 O O    . ARG F 1 112 ? 131.938 179.437 147.954 1.00 20.62 ? 112 ARG F O    1 
ATOM   21999 C CB   . ARG F 1 112 ? 134.656 177.910 146.785 1.00 21.07 ? 112 ARG F CB   1 
ATOM   22000 C CG   . ARG F 1 112 ? 135.753 176.913 147.131 1.00 21.99 ? 112 ARG F CG   1 
ATOM   22001 C CD   . ARG F 1 112 ? 137.019 177.153 146.327 1.00 22.99 ? 112 ARG F CD   1 
ATOM   22002 N NE   . ARG F 1 112 ? 137.757 178.334 146.756 1.00 24.96 ? 112 ARG F NE   1 
ATOM   22003 C CZ   . ARG F 1 112 ? 138.768 178.873 146.086 1.00 23.39 ? 112 ARG F CZ   1 
ATOM   22004 N NH1  . ARG F 1 112 ? 139.175 178.376 144.931 1.00 24.86 ? 112 ARG F NH1  1 
ATOM   22005 N NH2  . ARG F 1 112 ? 139.386 179.936 146.588 1.00 23.79 ? 112 ARG F NH2  1 
ATOM   22006 H H    . ARG F 1 112 ? 133.358 175.956 146.146 1.00 20.54 ? 112 ARG F H    1 
ATOM   22007 H HA   . ARG F 1 112 ? 133.347 177.433 148.288 1.00 19.78 ? 112 ARG F HA   1 
ATOM   22008 H HB2  . ARG F 1 112 ? 134.600 177.956 145.817 1.00 21.89 ? 112 ARG F HB2  1 
ATOM   22009 H HB3  . ARG F 1 112 ? 134.910 178.777 147.134 1.00 20.71 ? 112 ARG F HB3  1 
ATOM   22010 H HG2  . ARG F 1 112 ? 135.972 176.992 148.072 1.00 22.55 ? 112 ARG F HG2  1 
ATOM   22011 H HG3  . ARG F 1 112 ? 135.440 176.016 146.937 1.00 21.82 ? 112 ARG F HG3  1 
ATOM   22012 H HD2  . ARG F 1 112 ? 137.603 176.385 146.426 1.00 22.68 ? 112 ARG F HD2  1 
ATOM   22013 H HD3  . ARG F 1 112 ? 136.782 177.271 145.394 1.00 23.78 ? 112 ARG F HD3  1 
ATOM   22014 H HE   . ARG F 1 112 ? 137.543 178.688 147.510 1.00 23.95 ? 112 ARG F HE   1 
ATOM   22015 H HH11 . ARG F 1 112 ? 138.786 177.688 144.593 1.00 24.97 ? 112 ARG F HH11 1 
ATOM   22016 H HH12 . ARG F 1 112 ? 139.832 178.743 144.515 1.00 25.50 ? 112 ARG F HH12 1 
ATOM   22017 H HH21 . ARG F 1 112 ? 139.129 180.268 147.338 1.00 24.60 ? 112 ARG F HH21 1 
ATOM   22018 H HH22 . ARG F 1 112 ? 140.041 180.294 146.161 1.00 23.89 ? 112 ARG F HH22 1 
ATOM   22019 N N    . ILE F 1 113 ? 131.800 178.751 145.813 1.00 18.66 ? 113 ILE F N    1 
ATOM   22020 C CA   . ILE F 1 113 ? 130.854 179.798 145.441 1.00 19.54 ? 113 ILE F CA   1 
ATOM   22021 C C    . ILE F 1 113 ? 129.587 179.689 146.279 1.00 16.86 ? 113 ILE F C    1 
ATOM   22022 O O    . ILE F 1 113 ? 129.110 180.675 146.849 1.00 16.92 ? 113 ILE F O    1 
ATOM   22023 C CB   . ILE F 1 113 ? 130.543 179.715 143.933 1.00 24.32 ? 113 ILE F CB   1 
ATOM   22024 C CG1  . ILE F 1 113 ? 131.809 179.987 143.111 1.00 25.91 ? 113 ILE F CG1  1 
ATOM   22025 C CG2  . ILE F 1 113 ? 129.437 180.695 143.555 1.00 26.03 ? 113 ILE F CG2  1 
ATOM   22026 C CD1  . ILE F 1 113 ? 131.698 179.624 141.649 1.00 27.23 ? 113 ILE F CD1  1 
ATOM   22027 H H    . ILE F 1 113 ? 132.006 178.217 145.171 1.00 20.03 ? 113 ILE F H    1 
ATOM   22028 H HA   . ILE F 1 113 ? 131.256 180.663 145.616 1.00 20.66 ? 113 ILE F HA   1 
ATOM   22029 H HB   . ILE F 1 113 ? 130.236 178.816 143.734 1.00 22.35 ? 113 ILE F HB   1 
ATOM   22030 H HG12 . ILE F 1 113 ? 132.018 180.930 143.168 1.00 25.50 ? 113 ILE F HG12 1 
ATOM   22031 H HG13 . ILE F 1 113 ? 132.537 179.468 143.483 1.00 24.04 ? 113 ILE F HG13 1 
ATOM   22032 H HG21 . ILE F 1 113 ? 129.412 180.796 142.592 1.00 29.36 ? 113 ILE F HG21 1 
ATOM   22033 H HG22 . ILE F 1 113 ? 128.584 180.352 143.867 1.00 25.70 ? 113 ILE F HG22 1 
ATOM   22034 H HG23 . ILE F 1 113 ? 129.622 181.552 143.970 1.00 26.31 ? 113 ILE F HG23 1 
ATOM   22035 H HD11 . ILE F 1 113 ? 132.576 179.692 141.241 1.00 29.03 ? 113 ILE F HD11 1 
ATOM   22036 H HD12 . ILE F 1 113 ? 131.369 178.714 141.574 1.00 28.40 ? 113 ILE F HD12 1 
ATOM   22037 H HD13 . ILE F 1 113 ? 131.084 180.234 141.213 1.00 30.97 ? 113 ILE F HD13 1 
ATOM   22038 N N    . VAL F 1 114 ? 129.041 178.476 146.384 1.00 16.58 ? 114 VAL F N    1 
ATOM   22039 C CA   . VAL F 1 114 ? 127.785 178.271 147.097 1.00 15.44 ? 114 VAL F CA   1 
ATOM   22040 C C    . VAL F 1 114 ? 127.951 178.581 148.583 1.00 15.03 ? 114 VAL F C    1 
ATOM   22041 O O    . VAL F 1 114 ? 127.084 179.218 149.197 1.00 15.56 ? 114 VAL F O    1 
ATOM   22042 C CB   . VAL F 1 114 ? 127.275 176.838 146.847 1.00 17.23 ? 114 VAL F CB   1 
ATOM   22043 C CG1  . VAL F 1 114 ? 126.062 176.544 147.675 1.00 14.91 ? 114 VAL F CG1  1 
ATOM   22044 C CG2  . VAL F 1 114 ? 126.940 176.653 145.370 1.00 17.89 ? 114 VAL F CG2  1 
ATOM   22045 H H    . VAL F 1 114 ? 129.380 177.759 146.051 1.00 17.99 ? 114 VAL F H    1 
ATOM   22046 H HA   . VAL F 1 114 ? 127.124 178.884 146.741 1.00 16.46 ? 114 VAL F HA   1 
ATOM   22047 H HB   . VAL F 1 114 ? 127.969 176.203 147.084 1.00 17.00 ? 114 VAL F HB   1 
ATOM   22048 H HG11 . VAL F 1 114 ? 125.676 175.705 147.378 1.00 15.07 ? 114 VAL F HG11 1 
ATOM   22049 H HG12 . VAL F 1 114 ? 126.308 176.480 148.611 1.00 15.64 ? 114 VAL F HG12 1 
ATOM   22050 H HG13 . VAL F 1 114 ? 125.428 177.263 147.539 1.00 15.96 ? 114 VAL F HG13 1 
ATOM   22051 H HG21 . VAL F 1 114 ? 126.724 175.723 145.211 1.00 18.21 ? 114 VAL F HG21 1 
ATOM   22052 H HG22 . VAL F 1 114 ? 126.177 177.211 145.151 1.00 17.41 ? 114 VAL F HG22 1 
ATOM   22053 H HG23 . VAL F 1 114 ? 127.702 176.912 144.831 1.00 18.59 ? 114 VAL F HG23 1 
ATOM   22054 N N    . ASN F 1 115 ? 129.060 178.141 149.186 1.00 14.61 ? 115 ASN F N    1 
ATOM   22055 C CA   . ASN F 1 115 ? 129.299 178.425 150.600 1.00 15.97 ? 115 ASN F CA   1 
ATOM   22056 C C    . ASN F 1 115 ? 129.396 179.924 150.857 1.00 13.88 ? 115 ASN F C    1 
ATOM   22057 O O    . ASN F 1 115 ? 128.793 180.440 151.803 1.00 15.00 ? 115 ASN F O    1 
ATOM   22058 C CB   . ASN F 1 115 ? 130.572 177.725 151.075 1.00 13.57 ? 115 ASN F CB   1 
ATOM   22059 C CG   . ASN F 1 115 ? 130.352 176.265 151.390 1.00 15.17 ? 115 ASN F CG   1 
ATOM   22060 O OD1  . ASN F 1 115 ? 129.271 175.859 151.800 1.00 16.26 ? 115 ASN F OD1  1 
ATOM   22061 N ND2  . ASN F 1 115 ? 131.387 175.467 151.208 1.00 16.66 ? 115 ASN F ND2  1 
ATOM   22062 H H    . ASN F 1 115 ? 129.678 177.681 148.803 1.00 15.60 ? 115 ASN F H    1 
ATOM   22063 H HA   . ASN F 1 115 ? 128.554 178.084 151.119 1.00 15.61 ? 115 ASN F HA   1 
ATOM   22064 H HB2  . ASN F 1 115 ? 131.244 177.784 150.378 1.00 15.33 ? 115 ASN F HB2  1 
ATOM   22065 H HB3  . ASN F 1 115 ? 130.889 178.162 151.881 1.00 14.61 ? 115 ASN F HB3  1 
ATOM   22066 H HD21 . ASN F 1 115 ? 131.316 174.626 151.374 1.00 17.36 ? 115 ASN F HD21 1 
ATOM   22067 H HD22 . ASN F 1 115 ? 132.133 175.789 150.924 1.00 17.13 ? 115 ASN F HD22 1 
ATOM   22068 N N    . CYS F 1 116 ? 130.147 180.644 150.019 1.00 15.96 ? 116 CYS F N    1 
ATOM   22069 C CA   . CYS F 1 116 ? 130.305 182.080 150.229 1.00 15.84 ? 116 CYS F CA   1 
ATOM   22070 C C    . CYS F 1 116 ? 128.995 182.825 150.012 1.00 17.26 ? 116 CYS F C    1 
ATOM   22071 O O    . CYS F 1 116 ? 128.683 183.775 150.742 1.00 19.96 ? 116 CYS F O    1 
ATOM   22072 C CB   . CYS F 1 116 ? 131.389 182.622 149.304 1.00 16.97 ? 116 CYS F CB   1 
ATOM   22073 S SG   . CYS F 1 116 ? 133.040 182.214 149.848 1.00 27.10 ? 116 CYS F SG   1 
ATOM   22074 H H    . CYS F 1 116 ? 130.564 180.331 149.334 1.00 16.61 ? 116 CYS F H    1 
ATOM   22075 H HA   . CYS F 1 116 ? 130.589 182.234 151.144 1.00 16.68 ? 116 CYS F HA   1 
ATOM   22076 H HB2  . CYS F 1 116 ? 131.265 182.244 148.420 1.00 17.66 ? 116 CYS F HB2  1 
ATOM   22077 H HB3  . CYS F 1 116 ? 131.316 183.588 149.263 1.00 18.44 ? 116 CYS F HB3  1 
ATOM   22078 H HG   . CYS F 1 116 ? 133.153 181.020 149.889 1.00 20.08 ? 116 CYS F HG   1 
ATOM   22079 N N    . LEU F 1 117 ? 128.219 182.412 149.008 1.00 17.72 ? 117 LEU F N    1 
ATOM   22080 C CA   . LEU F 1 117 ? 126.895 182.986 148.806 1.00 18.36 ? 117 LEU F CA   1 
ATOM   22081 C C    . LEU F 1 117 ? 126.039 182.814 150.052 1.00 17.15 ? 117 LEU F C    1 
ATOM   22082 O O    . LEU F 1 117 ? 125.400 183.764 150.515 1.00 16.25 ? 117 LEU F O    1 
ATOM   22083 C CB   . LEU F 1 117 ? 126.225 182.325 147.599 1.00 20.44 ? 117 LEU F CB   1 
ATOM   22084 C CG   . LEU F 1 117 ? 124.745 182.619 147.332 1.00 24.21 ? 117 LEU F CG   1 
ATOM   22085 C CD1  . LEU F 1 117 ? 124.573 183.981 146.679 1.00 26.68 ? 117 LEU F CD1  1 
ATOM   22086 C CD2  . LEU F 1 117 ? 124.126 181.517 146.488 1.00 23.75 ? 117 LEU F CD2  1 
ATOM   22087 H H    . LEU F 1 117 ? 128.437 181.808 148.436 1.00 17.79 ? 117 LEU F H    1 
ATOM   22088 H HA   . LEU F 1 117 ? 126.981 183.935 148.624 1.00 19.44 ? 117 LEU F HA   1 
ATOM   22089 H HB2  . LEU F 1 117 ? 126.712 182.595 146.805 1.00 22.06 ? 117 LEU F HB2  1 
ATOM   22090 H HB3  . LEU F 1 117 ? 126.305 181.364 147.706 1.00 19.17 ? 117 LEU F HB3  1 
ATOM   22091 H HG   . LEU F 1 117 ? 124.257 182.636 148.169 1.00 22.44 ? 117 LEU F HG   1 
ATOM   22092 H HD11 . LEU F 1 117 ? 123.627 184.184 146.617 1.00 27.02 ? 117 LEU F HD11 1 
ATOM   22093 H HD12 . LEU F 1 117 ? 125.021 184.650 147.221 1.00 25.68 ? 117 LEU F HD12 1 
ATOM   22094 H HD13 . LEU F 1 117 ? 124.965 183.957 145.792 1.00 28.87 ? 117 LEU F HD13 1 
ATOM   22095 H HD21 . LEU F 1 117 ? 123.196 181.735 146.317 1.00 24.93 ? 117 LEU F HD21 1 
ATOM   22096 H HD22 . LEU F 1 117 ? 124.611 181.452 145.650 1.00 25.93 ? 117 LEU F HD22 1 
ATOM   22097 H HD23 . LEU F 1 117 ? 124.186 180.678 146.971 1.00 22.16 ? 117 LEU F HD23 1 
ATOM   22098 N N    . ALA F 1 118 ? 126.007 181.596 150.601 1.00 14.75 ? 118 ALA F N    1 
ATOM   22099 C CA   . ALA F 1 118 ? 125.191 181.346 151.783 1.00 13.93 ? 118 ALA F CA   1 
ATOM   22100 C C    . ALA F 1 118 ? 125.666 182.180 152.962 1.00 16.29 ? 118 ALA F C    1 
ATOM   22101 O O    . ALA F 1 118 ? 124.852 182.739 153.707 1.00 19.08 ? 118 ALA F O    1 
ATOM   22102 C CB   . ALA F 1 118 ? 125.218 179.858 152.131 1.00 14.65 ? 118 ALA F CB   1 
ATOM   22103 H H    . ALA F 1 118 ? 126.442 180.912 150.312 1.00 15.68 ? 118 ALA F H    1 
ATOM   22104 H HA   . ALA F 1 118 ? 124.273 181.593 151.591 1.00 15.20 ? 118 ALA F HA   1 
ATOM   22105 H HB1  . ALA F 1 118 ? 124.670 179.709 152.918 1.00 14.80 ? 118 ALA F HB1  1 
ATOM   22106 H HB2  . ALA F 1 118 ? 124.868 179.352 151.382 1.00 15.43 ? 118 ALA F HB2  1 
ATOM   22107 H HB3  . ALA F 1 118 ? 126.134 179.594 152.311 1.00 15.04 ? 118 ALA F HB3  1 
ATOM   22108 N N    . ALA F 1 119 ? 126.983 182.269 153.148 1.00 15.83 ? 119 ALA F N    1 
ATOM   22109 C CA   . ALA F 1 119 ? 127.528 183.031 154.263 1.00 16.88 ? 119 ALA F CA   1 
ATOM   22110 C C    . ALA F 1 119 ? 127.127 184.492 154.161 1.00 16.50 ? 119 ALA F C    1 
ATOM   22111 O O    . ALA F 1 119 ? 126.689 185.094 155.143 1.00 19.07 ? 119 ALA F O    1 
ATOM   22112 C CB   . ALA F 1 119 ? 129.048 182.891 154.301 1.00 18.58 ? 119 ALA F CB   1 
ATOM   22113 H H    . ALA F 1 119 ? 127.575 181.900 152.645 1.00 16.26 ? 119 ALA F H    1 
ATOM   22114 H HA   . ALA F 1 119 ? 127.172 182.677 155.093 1.00 16.61 ? 119 ALA F HA   1 
ATOM   22115 H HB1  . ALA F 1 119 ? 129.393 183.404 155.048 1.00 18.29 ? 119 ALA F HB1  1 
ATOM   22116 H HB2  . ALA F 1 119 ? 129.277 181.954 154.408 1.00 17.70 ? 119 ALA F HB2  1 
ATOM   22117 H HB3  . ALA F 1 119 ? 129.417 183.228 153.469 1.00 17.58 ? 119 ALA F HB3  1 
ATOM   22118 N N    . TYR F 1 120 ? 127.254 185.078 152.973 1.00 18.14 ? 120 TYR F N    1 
ATOM   22119 C CA   . TYR F 1 120 ? 126.915 186.488 152.850 1.00 19.54 ? 120 TYR F CA   1 
ATOM   22120 C C    . TYR F 1 120 ? 125.414 186.715 152.942 1.00 21.81 ? 120 TYR F C    1 
ATOM   22121 O O    . TYR F 1 120 ? 124.984 187.750 153.455 1.00 23.70 ? 120 TYR F O    1 
ATOM   22122 C CB   . TYR F 1 120 ? 127.452 187.079 151.557 1.00 20.93 ? 120 TYR F CB   1 
ATOM   22123 C CG   . TYR F 1 120 ? 127.312 188.583 151.543 1.00 24.26 ? 120 TYR F CG   1 
ATOM   22124 C CD1  . TYR F 1 120 ? 128.135 189.376 152.329 1.00 24.89 ? 120 TYR F CD1  1 
ATOM   22125 C CD2  . TYR F 1 120 ? 126.349 189.207 150.766 1.00 25.69 ? 120 TYR F CD2  1 
ATOM   22126 C CE1  . TYR F 1 120 ? 128.013 190.746 152.335 1.00 27.13 ? 120 TYR F CE1  1 
ATOM   22127 C CE2  . TYR F 1 120 ? 126.220 190.581 150.763 1.00 26.68 ? 120 TYR F CE2  1 
ATOM   22128 C CZ   . TYR F 1 120 ? 127.055 191.345 151.552 1.00 28.57 ? 120 TYR F CZ   1 
ATOM   22129 O OH   . TYR F 1 120 ? 126.936 192.712 151.556 1.00 31.16 ? 120 TYR F OH   1 
ATOM   22130 H H    . TYR F 1 120 ? 127.523 184.697 152.250 1.00 18.06 ? 120 TYR F H    1 
ATOM   22131 H HA   . TYR F 1 120 ? 127.329 186.968 153.584 1.00 20.61 ? 120 TYR F HA   1 
ATOM   22132 H HB2  . TYR F 1 120 ? 128.393 186.859 151.469 1.00 21.44 ? 120 TYR F HB2  1 
ATOM   22133 H HB3  . TYR F 1 120 ? 126.952 186.719 150.808 1.00 21.26 ? 120 TYR F HB3  1 
ATOM   22134 H HD1  . TYR F 1 120 ? 128.783 188.974 152.861 1.00 23.59 ? 120 TYR F HD1  1 
ATOM   22135 H HD2  . TYR F 1 120 ? 125.786 188.692 150.234 1.00 24.68 ? 120 TYR F HD2  1 
ATOM   22136 H HE1  . TYR F 1 120 ? 128.575 191.264 152.864 1.00 26.61 ? 120 TYR F HE1  1 
ATOM   22137 H HE2  . TYR F 1 120 ? 125.573 190.989 150.233 1.00 26.84 ? 120 TYR F HE2  1 
ATOM   22138 H HH   . TYR F 1 120 ? 127.504 193.049 152.075 1.00 29.69 ? 120 TYR F HH   1 
ATOM   22139 N N    . ASP F 1 121 ? 124.604 185.772 152.458 1.00 22.23 ? 121 ASP F N    1 
ATOM   22140 C CA   . ASP F 1 121 ? 123.165 185.894 152.645 1.00 24.00 ? 121 ASP F CA   1 
ATOM   22141 C C    . ASP F 1 121 ? 122.814 185.903 154.125 1.00 22.89 ? 121 ASP F C    1 
ATOM   22142 O O    . ASP F 1 121 ? 121.985 186.701 154.570 1.00 26.61 ? 121 ASP F O    1 
ATOM   22143 C CB   . ASP F 1 121 ? 122.436 184.756 151.940 1.00 23.43 ? 121 ASP F CB   1 
ATOM   22144 C CG   . ASP F 1 121 ? 120.942 184.802 152.170 1.00 26.73 ? 121 ASP F CG   1 
ATOM   22145 O OD1  . ASP F 1 121 ? 120.262 185.555 151.451 1.00 31.29 ? 121 ASP F OD1  1 
ATOM   22146 O OD2  . ASP F 1 121 ? 120.452 184.107 153.084 1.00 29.63 ? 121 ASP F OD2  1 
ATOM   22147 H H    . ASP F 1 121 ? 124.856 185.071 152.029 1.00 20.84 ? 121 ASP F H    1 
ATOM   22148 H HA   . ASP F 1 121 ? 122.865 186.729 152.255 1.00 23.80 ? 121 ASP F HA   1 
ATOM   22149 H HB2  . ASP F 1 121 ? 122.595 184.819 150.985 1.00 23.37 ? 121 ASP F HB2  1 
ATOM   22150 H HB3  . ASP F 1 121 ? 122.766 183.909 152.279 1.00 21.96 ? 121 ASP F HB3  1 
ATOM   22151 N N    . ARG F 1 122 ? 123.442 185.026 154.903 1.00 21.61 ? 122 ARG F N    1 
ATOM   22152 C CA   . ARG F 1 122 ? 123.139 184.961 156.327 1.00 23.64 ? 122 ARG F CA   1 
ATOM   22153 C C    . ARG F 1 122 ? 123.635 186.204 157.064 1.00 22.89 ? 122 ARG F C    1 
ATOM   22154 O O    . ARG F 1 122 ? 122.891 186.811 157.841 1.00 27.96 ? 122 ARG F O    1 
ATOM   22155 C CB   . ARG F 1 122 ? 123.750 183.696 156.923 1.00 22.17 ? 122 ARG F CB   1 
ATOM   22156 C CG   . ARG F 1 122 ? 123.542 183.561 158.411 1.00 24.36 ? 122 ARG F CG   1 
ATOM   22157 C CD   . ARG F 1 122 ? 124.157 182.303 158.942 1.00 26.12 ? 122 ARG F CD   1 
ATOM   22158 N NE   . ARG F 1 122 ? 124.097 182.261 160.397 1.00 30.91 ? 122 ARG F NE   1 
ATOM   22159 C CZ   . ARG F 1 122 ? 124.689 181.343 161.146 1.00 29.28 ? 122 ARG F CZ   1 
ATOM   22160 N NH1  . ARG F 1 122 ? 125.395 180.363 160.611 1.00 29.47 ? 122 ARG F NH1  1 
ATOM   22161 N NH2  . ARG F 1 122 ? 124.575 181.414 162.468 1.00 32.15 ? 122 ARG F NH2  1 
ATOM   22162 H H    . ARG F 1 122 ? 124.038 184.467 154.636 1.00 21.25 ? 122 ARG F H    1 
ATOM   22163 H HA   . ARG F 1 122 ? 122.177 184.911 156.441 1.00 23.36 ? 122 ARG F HA   1 
ATOM   22164 H HB2  . ARG F 1 122 ? 123.348 182.924 156.496 1.00 22.38 ? 122 ARG F HB2  1 
ATOM   22165 H HB3  . ARG F 1 122 ? 124.706 183.703 156.757 1.00 22.28 ? 122 ARG F HB3  1 
ATOM   22166 H HG2  . ARG F 1 122 ? 123.959 184.305 158.872 1.00 24.56 ? 122 ARG F HG2  1 
ATOM   22167 H HG3  . ARG F 1 122 ? 122.591 183.538 158.601 1.00 25.17 ? 122 ARG F HG3  1 
ATOM   22168 H HD2  . ARG F 1 122 ? 123.673 181.538 158.595 1.00 26.77 ? 122 ARG F HD2  1 
ATOM   22169 H HD3  . ARG F 1 122 ? 125.088 182.263 158.674 1.00 26.06 ? 122 ARG F HD3  1 
ATOM   22170 H HE   . ARG F 1 122 ? 123.644 182.872 160.797 1.00 29.87 ? 122 ARG F HE   1 
ATOM   22171 H HH11 . ARG F 1 122 ? 125.479 180.304 159.757 1.00 29.39 ? 122 ARG F HH11 1 
ATOM   22172 H HH12 . ARG F 1 122 ? 125.770 179.779 161.119 1.00 30.58 ? 122 ARG F HH12 1 
ATOM   22173 H HH21 . ARG F 1 122 ? 124.118 182.049 162.826 1.00 30.91 ? 122 ARG F HH21 1 
ATOM   22174 H HH22 . ARG F 1 122 ? 124.955 180.824 162.964 1.00 31.63 ? 122 ARG F HH22 1 
ATOM   22175 N N    . PHE F 1 123 ? 124.885 186.601 156.838 1.00 23.80 ? 123 PHE F N    1 
ATOM   22176 C CA   . PHE F 1 123 ? 125.514 187.621 157.672 1.00 24.45 ? 123 PHE F CA   1 
ATOM   22177 C C    . PHE F 1 123 ? 125.493 189.014 157.063 1.00 24.37 ? 123 PHE F C    1 
ATOM   22178 O O    . PHE F 1 123 ? 125.486 189.995 157.809 1.00 28.50 ? 123 PHE F O    1 
ATOM   22179 C CB   . PHE F 1 123 ? 126.965 187.232 157.984 1.00 24.30 ? 123 PHE F CB   1 
ATOM   22180 C CG   . PHE F 1 123 ? 127.093 185.987 158.813 1.00 21.21 ? 123 PHE F CG   1 
ATOM   22181 C CD1  . PHE F 1 123 ? 126.688 185.973 160.131 1.00 22.84 ? 123 PHE F CD1  1 
ATOM   22182 C CD2  . PHE F 1 123 ? 127.626 184.832 158.273 1.00 22.53 ? 123 PHE F CD2  1 
ATOM   22183 C CE1  . PHE F 1 123 ? 126.804 184.833 160.889 1.00 23.95 ? 123 PHE F CE1  1 
ATOM   22184 C CE2  . PHE F 1 123 ? 127.744 183.691 159.029 1.00 22.45 ? 123 PHE F CE2  1 
ATOM   22185 C CZ   . PHE F 1 123 ? 127.332 183.691 160.338 1.00 23.76 ? 123 PHE F CZ   1 
ATOM   22186 H H    . PHE F 1 123 ? 125.388 186.297 156.210 1.00 22.66 ? 123 PHE F H    1 
ATOM   22187 H HA   . PHE F 1 123 ? 125.040 187.668 158.517 1.00 23.87 ? 123 PHE F HA   1 
ATOM   22188 H HB2  . PHE F 1 123 ? 127.435 187.082 157.149 1.00 22.82 ? 123 PHE F HB2  1 
ATOM   22189 H HB3  . PHE F 1 123 ? 127.385 187.958 158.472 1.00 23.88 ? 123 PHE F HB3  1 
ATOM   22190 H HD1  . PHE F 1 123 ? 126.326 186.742 160.509 1.00 23.03 ? 123 PHE F HD1  1 
ATOM   22191 H HD2  . PHE F 1 123 ? 127.904 184.825 157.386 1.00 22.06 ? 123 PHE F HD2  1 
ATOM   22192 H HE1  . PHE F 1 123 ? 126.526 184.836 161.777 1.00 24.46 ? 123 PHE F HE1  1 
ATOM   22193 H HE2  . PHE F 1 123 ? 128.104 182.920 158.655 1.00 22.83 ? 123 PHE F HE2  1 
ATOM   22194 H HZ   . PHE F 1 123 ? 127.413 182.920 160.852 1.00 24.84 ? 123 PHE F HZ   1 
ATOM   22195 N N    . ARG F 1 124 ? 125.499 189.132 155.738 1.00 27.45 ? 124 ARG F N    1 
ATOM   22196 C CA   . ARG F 1 124 ? 125.424 190.429 155.062 1.00 27.79 ? 124 ARG F CA   1 
ATOM   22197 C C    . ARG F 1 124 ? 126.537 191.373 155.517 1.00 29.48 ? 124 ARG F C    1 
ATOM   22198 O O    . ARG F 1 124 ? 126.307 192.555 155.772 1.00 32.14 ? 124 ARG F O    1 
ATOM   22199 C CB   . ARG F 1 124 ? 124.053 191.077 155.270 1.00 27.05 ? 124 ARG F CB   1 
ATOM   22200 C CG   . ARG F 1 124 ? 122.885 190.266 154.731 1.00 29.61 ? 124 ARG F CG   1 
ATOM   22201 C CD   . ARG F 1 124 ? 122.918 190.162 153.215 1.00 31.12 ? 124 ARG F CD   1 
ATOM   22202 N NE   . ARG F 1 124 ? 121.855 189.306 152.698 1.00 33.07 ? 124 ARG F NE   1 
ATOM   22203 C CZ   . ARG F 1 124 ? 120.669 189.730 152.281 1.00 35.11 ? 124 ARG F CZ   1 
ATOM   22204 N NH1  . ARG F 1 124 ? 120.329 191.007 152.329 1.00 36.04 ? 124 ARG F NH1  1 
ATOM   22205 N NH2  . ARG F 1 124 ? 119.800 188.846 151.800 1.00 35.23 ? 124 ARG F NH2  1 
ATOM   22206 H H    . ARG F 1 124 ? 125.546 188.465 155.197 1.00 25.79 ? 124 ARG F H    1 
ATOM   22207 H HA   . ARG F 1 124 ? 125.546 190.287 154.111 1.00 27.02 ? 124 ARG F HA   1 
ATOM   22208 H HB2  . ARG F 1 124 ? 123.909 191.204 156.221 1.00 27.22 ? 124 ARG F HB2  1 
ATOM   22209 H HB3  . ARG F 1 124 ? 124.045 191.937 154.822 1.00 28.16 ? 124 ARG F HB3  1 
ATOM   22210 H HG2  . ARG F 1 124 ? 122.922 189.369 155.097 1.00 28.03 ? 124 ARG F HG2  1 
ATOM   22211 H HG3  . ARG F 1 124 ? 122.054 190.696 154.986 1.00 29.72 ? 124 ARG F HG3  1 
ATOM   22212 H HD2  . ARG F 1 124 ? 122.829 191.047 152.831 1.00 30.82 ? 124 ARG F HD2  1 
ATOM   22213 H HD3  . ARG F 1 124 ? 123.760 189.772 152.939 1.00 28.48 ? 124 ARG F HD3  1 
ATOM   22214 H HE   . ARG F 1 124 ? 121.935 188.463 152.839 1.00 30.02 ? 124 ARG F HE   1 
ATOM   22215 H HH11 . ARG F 1 124 ? 120.876 191.594 152.636 1.00 34.64 ? 124 ARG F HH11 1 
ATOM   22216 H HH12 . ARG F 1 124 ? 119.553 191.252 152.052 1.00 35.30 ? 124 ARG F HH12 1 
ATOM   22217 H HH21 . ARG F 1 124 ? 120.008 188.012 151.764 1.00 32.14 ? 124 ARG F HH21 1 
ATOM   22218 H HH22 . ARG F 1 124 ? 119.027 189.107 151.528 1.00 34.70 ? 124 ARG F HH22 1 
ATOM   22219 N N    . LYS F 1 125 ? 127.752 190.847 155.627 1.00 28.54 ? 125 LYS F N    1 
ATOM   22220 C CA   . LYS F 1 125 ? 128.933 191.661 155.877 1.00 25.47 ? 125 LYS F CA   1 
ATOM   22221 C C    . LYS F 1 125 ? 130.157 190.865 155.435 1.00 26.00 ? 125 LYS F C    1 
ATOM   22222 O O    . LYS F 1 125 ? 130.034 189.797 154.826 1.00 28.45 ? 125 LYS F O    1 
ATOM   22223 C CB   . LYS F 1 125 ? 129.002 192.087 157.347 1.00 28.12 ? 125 LYS F CB   1 
ATOM   22224 C CG   . LYS F 1 125 ? 129.052 190.961 158.365 1.00 27.08 ? 125 LYS F CG   1 
ATOM   22225 C CD   . LYS F 1 125 ? 129.361 191.540 159.725 1.00 31.30 ? 125 LYS F CD   1 
ATOM   22226 C CE   . LYS F 1 125 ? 128.527 190.942 160.832 1.00 30.39 ? 125 LYS F CE   1 
ATOM   22227 N NZ   . LYS F 1 125 ? 128.968 189.586 161.196 1.00 32.96 ? 125 LYS F NZ   1 
ATOM   22228 H H    . LYS F 1 125 ? 127.919 190.006 155.559 1.00 27.52 ? 125 LYS F H    1 
ATOM   22229 H HA   . LYS F 1 125 ? 128.885 192.463 155.334 1.00 26.96 ? 125 LYS F HA   1 
ATOM   22230 H HB2  . LYS F 1 125 ? 129.797 192.627 157.472 1.00 29.00 ? 125 LYS F HB2  1 
ATOM   22231 H HB3  . LYS F 1 125 ? 128.216 192.620 157.546 1.00 28.31 ? 125 LYS F HB3  1 
ATOM   22232 H HG2  . LYS F 1 125 ? 128.192 190.514 158.399 1.00 27.88 ? 125 LYS F HG2  1 
ATOM   22233 H HG3  . LYS F 1 125 ? 129.753 190.335 158.128 1.00 27.52 ? 125 LYS F HG3  1 
ATOM   22234 H HD2  . LYS F 1 125 ? 130.294 191.377 159.932 1.00 30.59 ? 125 LYS F HD2  1 
ATOM   22235 H HD3  . LYS F 1 125 ? 129.190 192.495 159.706 1.00 30.55 ? 125 LYS F HD3  1 
ATOM   22236 H HE2  . LYS F 1 125 ? 128.598 191.503 161.620 1.00 30.61 ? 125 LYS F HE2  1 
ATOM   22237 H HE3  . LYS F 1 125 ? 127.601 190.892 160.546 1.00 29.16 ? 125 LYS F HE3  1 
ATOM   22238 H HZ1  . LYS F 1 125 ? 128.605 189.348 161.974 1.00 31.46 ? 125 LYS F HZ1  1 
ATOM   22239 H HZ2  . LYS F 1 125 ? 128.709 189.011 160.570 1.00 30.46 ? 125 LYS F HZ2  1 
ATOM   22240 H HZ3  . LYS F 1 125 ? 129.854 189.562 161.270 1.00 32.04 ? 125 LYS F HZ3  1 
ATOM   22241 N N    . ALA F 1 126 ? 131.344 191.400 155.708 1.00 23.99 ? 126 ALA F N    1 
ATOM   22242 C CA   . ALA F 1 126 ? 132.567 190.676 155.392 1.00 22.47 ? 126 ALA F CA   1 
ATOM   22243 C C    . ALA F 1 126 ? 132.599 189.358 156.157 1.00 20.07 ? 126 ALA F C    1 
ATOM   22244 O O    . ALA F 1 126 ? 132.207 189.290 157.322 1.00 20.63 ? 126 ALA F O    1 
ATOM   22245 C CB   . ALA F 1 126 ? 133.791 191.519 155.737 1.00 22.82 ? 126 ALA F CB   1 
ATOM   22246 H H    . ALA F 1 126 ? 131.465 192.170 156.071 1.00 24.82 ? 126 ALA F H    1 
ATOM   22247 H HA   . ALA F 1 126 ? 132.588 190.480 154.443 1.00 22.64 ? 126 ALA F HA   1 
ATOM   22248 H HB1  . ALA F 1 126 ? 134.591 191.017 155.517 1.00 22.71 ? 126 ALA F HB1  1 
ATOM   22249 H HB2  . ALA F 1 126 ? 133.763 192.340 155.221 1.00 23.10 ? 126 ALA F HB2  1 
ATOM   22250 H HB3  . ALA F 1 126 ? 133.777 191.722 156.685 1.00 22.69 ? 126 ALA F HB3  1 
ATOM   22251 N N    . ALA F 1 127 ? 133.045 188.301 155.488 1.00 19.15 ? 127 ALA F N    1 
ATOM   22252 C CA   . ALA F 1 127 ? 133.008 186.977 156.086 1.00 18.76 ? 127 ALA F CA   1 
ATOM   22253 C C    . ALA F 1 127 ? 134.209 186.159 155.640 1.00 17.20 ? 127 ALA F C    1 
ATOM   22254 O O    . ALA F 1 127 ? 134.766 186.370 154.560 1.00 18.45 ? 127 ALA F O    1 
ATOM   22255 C CB   . ALA F 1 127 ? 131.713 186.241 155.730 1.00 18.13 ? 127 ALA F CB   1 
ATOM   22256 H H    . ALA F 1 127 ? 133.372 188.324 154.692 1.00 19.92 ? 127 ALA F H    1 
ATOM   22257 H HA   . ALA F 1 127 ? 133.051 187.063 157.051 1.00 19.53 ? 127 ALA F HA   1 
ATOM   22258 H HB1  . ALA F 1 127 ? 131.723 185.365 156.145 1.00 18.56 ? 127 ALA F HB1  1 
ATOM   22259 H HB2  . ALA F 1 127 ? 130.958 186.754 156.058 1.00 19.91 ? 127 ALA F HB2  1 
ATOM   22260 H HB3  . ALA F 1 127 ? 131.656 186.150 154.765 1.00 18.73 ? 127 ALA F HB3  1 
ATOM   22261 N N    . ILE F 1 128 ? 134.587 185.214 156.494 1.00 15.89 ? 128 ILE F N    1 
ATOM   22262 C CA   . ILE F 1 128 ? 135.579 184.196 156.183 1.00 15.37 ? 128 ILE F CA   1 
ATOM   22263 C C    . ILE F 1 128 ? 134.927 182.843 156.433 1.00 15.05 ? 128 ILE F C    1 
ATOM   22264 O O    . ILE F 1 128 ? 134.475 182.560 157.551 1.00 17.20 ? 128 ILE F O    1 
ATOM   22265 C CB   . ILE F 1 128 ? 136.863 184.354 157.018 1.00 15.97 ? 128 ILE F CB   1 
ATOM   22266 C CG1  . ILE F 1 128 ? 137.548 185.692 156.699 1.00 16.39 ? 128 ILE F CG1  1 
ATOM   22267 C CG2  . ILE F 1 128 ? 137.814 183.194 156.750 1.00 15.83 ? 128 ILE F CG2  1 
ATOM   22268 C CD1  . ILE F 1 128 ? 138.580 186.143 157.703 1.00 18.68 ? 128 ILE F CD1  1 
ATOM   22269 H H    . ILE F 1 128 ? 134.269 185.142 157.290 1.00 16.38 ? 128 ILE F H    1 
ATOM   22270 H HA   . ILE F 1 128 ? 135.816 184.251 155.245 1.00 16.14 ? 128 ILE F HA   1 
ATOM   22271 H HB   . ILE F 1 128 ? 136.624 184.346 157.958 1.00 15.94 ? 128 ILE F HB   1 
ATOM   22272 H HG12 . ILE F 1 128 ? 137.991 185.612 155.841 1.00 16.45 ? 128 ILE F HG12 1 
ATOM   22273 H HG13 . ILE F 1 128 ? 136.871 186.384 156.650 1.00 16.45 ? 128 ILE F HG13 1 
ATOM   22274 H HG21 . ILE F 1 128 ? 138.690 183.411 157.102 1.00 16.58 ? 128 ILE F HG21 1 
ATOM   22275 H HG22 . ILE F 1 128 ? 137.478 182.397 157.187 1.00 16.18 ? 128 ILE F HG22 1 
ATOM   22276 H HG23 . ILE F 1 128 ? 137.873 183.050 155.792 1.00 15.66 ? 128 ILE F HG23 1 
ATOM   22277 H HD11 . ILE F 1 128 ? 139.019 186.938 157.364 1.00 17.88 ? 128 ILE F HD11 1 
ATOM   22278 H HD12 . ILE F 1 128 ? 138.140 186.345 158.542 1.00 16.98 ? 128 ILE F HD12 1 
ATOM   22279 H HD13 . ILE F 1 128 ? 139.234 185.439 157.833 1.00 17.86 ? 128 ILE F HD13 1 
ATOM   22280 N N    . VAL F 1 129 ? 134.881 182.015 155.399 1.00 11.68 ? 129 VAL F N    1 
ATOM   22281 C CA   . VAL F 1 129 ? 134.215 180.721 155.440 1.00 12.61 ? 129 VAL F CA   1 
ATOM   22282 C C    . VAL F 1 129 ? 135.277 179.631 155.416 1.00 11.63 ? 129 VAL F C    1 
ATOM   22283 O O    . VAL F 1 129 ? 136.125 179.604 154.518 1.00 14.96 ? 129 VAL F O    1 
ATOM   22284 C CB   . VAL F 1 129 ? 133.234 180.559 154.267 1.00 13.71 ? 129 VAL F CB   1 
ATOM   22285 C CG1  . VAL F 1 129 ? 132.514 179.230 154.354 1.00 14.10 ? 129 VAL F CG1  1 
ATOM   22286 C CG2  . VAL F 1 129 ? 132.246 181.710 154.237 1.00 15.40 ? 129 VAL F CG2  1 
ATOM   22287 H H    . VAL F 1 129 ? 135.240 182.187 154.636 1.00 13.23 ? 129 VAL F H    1 
ATOM   22288 H HA   . VAL F 1 129 ? 133.715 180.640 156.267 1.00 13.70 ? 129 VAL F HA   1 
ATOM   22289 H HB   . VAL F 1 129 ? 133.733 180.572 153.436 1.00 14.20 ? 129 VAL F HB   1 
ATOM   22290 H HG11 . VAL F 1 129 ? 131.784 179.227 153.718 1.00 14.45 ? 129 VAL F HG11 1 
ATOM   22291 H HG12 . VAL F 1 129 ? 133.135 178.514 154.147 1.00 13.68 ? 129 VAL F HG12 1 
ATOM   22292 H HG13 . VAL F 1 129 ? 132.166 179.118 155.253 1.00 13.39 ? 129 VAL F HG13 1 
ATOM   22293 H HG21 . VAL F 1 129 ? 131.589 181.542 153.544 1.00 15.70 ? 129 VAL F HG21 1 
ATOM   22294 H HG22 . VAL F 1 129 ? 131.809 181.772 155.100 1.00 15.18 ? 129 VAL F HG22 1 
ATOM   22295 H HG23 . VAL F 1 129 ? 132.723 182.533 154.048 1.00 14.91 ? 129 VAL F HG23 1 
ATOM   22296 N N    . VAL F 1 130 ? 135.217 178.731 156.390 1.00 10.21 ? 130 VAL F N    1 
ATOM   22297 C CA   . VAL F 1 130 ? 136.125 177.597 156.499 1.00 9.74  ? 130 VAL F CA   1 
ATOM   22298 C C    . VAL F 1 130 ? 135.307 176.325 156.289 1.00 11.18 ? 130 VAL F C    1 
ATOM   22299 O O    . VAL F 1 130 ? 134.502 175.940 157.145 1.00 13.60 ? 130 VAL F O    1 
ATOM   22300 C CB   . VAL F 1 130 ? 136.848 177.577 157.855 1.00 11.72 ? 130 VAL F CB   1 
ATOM   22301 C CG1  . VAL F 1 130 ? 137.888 176.473 157.888 1.00 11.31 ? 130 VAL F CG1  1 
ATOM   22302 C CG2  . VAL F 1 130 ? 137.476 178.946 158.165 1.00 11.48 ? 130 VAL F CG2  1 
ATOM   22303 H H    . VAL F 1 130 ? 134.635 178.758 157.023 1.00 11.28 ? 130 VAL F H    1 
ATOM   22304 H HA   . VAL F 1 130 ? 136.794 177.648 155.800 1.00 10.86 ? 130 VAL F HA   1 
ATOM   22305 H HB   . VAL F 1 130 ? 136.198 177.388 158.549 1.00 11.53 ? 130 VAL F HB   1 
ATOM   22306 H HG11 . VAL F 1 130 ? 138.384 176.534 158.719 1.00 11.56 ? 130 VAL F HG11 1 
ATOM   22307 H HG12 . VAL F 1 130 ? 137.445 175.613 157.831 1.00 10.80 ? 130 VAL F HG12 1 
ATOM   22308 H HG13 . VAL F 1 130 ? 138.491 176.586 157.136 1.00 11.25 ? 130 VAL F HG13 1 
ATOM   22309 H HG21 . VAL F 1 130 ? 138.011 178.873 158.970 1.00 11.16 ? 130 VAL F HG21 1 
ATOM   22310 H HG22 . VAL F 1 130 ? 138.036 179.211 157.418 1.00 11.37 ? 130 VAL F HG22 1 
ATOM   22311 H HG23 . VAL F 1 130 ? 136.769 179.598 158.296 1.00 11.74 ? 130 VAL F HG23 1 
ATOM   22312 N N    . ASP F 1 131 ? 135.529 175.656 155.165 1.00 11.93 ? 131 ASP F N    1 
ATOM   22313 C CA   . ASP F 1 131 ? 134.880 174.388 154.857 1.00 13.46 ? 131 ASP F CA   1 
ATOM   22314 C C    . ASP F 1 131 ? 135.872 173.252 155.087 1.00 13.50 ? 131 ASP F C    1 
ATOM   22315 O O    . ASP F 1 131 ? 136.954 173.240 154.490 1.00 15.38 ? 131 ASP F O    1 
ATOM   22316 C CB   . ASP F 1 131 ? 134.359 174.369 153.421 1.00 12.78 ? 131 ASP F CB   1 
ATOM   22317 C CG   . ASP F 1 131 ? 133.408 173.203 153.151 1.00 20.14 ? 131 ASP F CG   1 
ATOM   22318 O OD1  . ASP F 1 131 ? 133.650 172.080 153.638 1.00 22.09 ? 131 ASP F OD1  1 
ATOM   22319 O OD2  . ASP F 1 131 ? 132.399 173.410 152.449 1.00 27.11 ? 131 ASP F OD2  1 
ATOM   22320 H H    . ASP F 1 131 ? 136.065 175.923 154.548 1.00 12.63 ? 131 ASP F H    1 
ATOM   22321 H HA   . ASP F 1 131 ? 134.126 174.256 155.452 1.00 14.32 ? 131 ASP F HA   1 
ATOM   22322 H HB2  . ASP F 1 131 ? 133.878 175.194 153.249 1.00 14.51 ? 131 ASP F HB2  1 
ATOM   22323 H HB3  . ASP F 1 131 ? 135.111 174.290 152.814 1.00 15.20 ? 131 ASP F HB3  1 
ATOM   22324 N N    . PHE F 1 132 ? 135.487 172.307 155.940 1.00 11.23 ? 132 PHE F N    1 
ATOM   22325 C CA   . PHE F 1 132 ? 136.289 171.135 156.290 1.00 12.68 ? 132 PHE F CA   1 
ATOM   22326 C C    . PHE F 1 132 ? 135.799 169.951 155.461 1.00 15.03 ? 132 PHE F C    1 
ATOM   22327 O O    . PHE F 1 132 ? 134.862 169.253 155.846 1.00 19.40 ? 132 PHE F O    1 
ATOM   22328 C CB   . PHE F 1 132 ? 136.170 170.819 157.775 1.00 13.93 ? 132 PHE F CB   1 
ATOM   22329 C CG   . PHE F 1 132 ? 136.829 171.818 158.685 1.00 13.27 ? 132 PHE F CG   1 
ATOM   22330 C CD1  . PHE F 1 132 ? 136.133 172.910 159.165 1.00 12.10 ? 132 PHE F CD1  1 
ATOM   22331 C CD2  . PHE F 1 132 ? 138.141 171.639 159.091 1.00 14.26 ? 132 PHE F CD2  1 
ATOM   22332 C CE1  . PHE F 1 132 ? 136.739 173.816 160.011 1.00 14.35 ? 132 PHE F CE1  1 
ATOM   22333 C CE2  . PHE F 1 132 ? 138.746 172.539 159.936 1.00 14.23 ? 132 PHE F CE2  1 
ATOM   22334 C CZ   . PHE F 1 132 ? 138.045 173.626 160.397 1.00 14.07 ? 132 PHE F CZ   1 
ATOM   22335 H H    . PHE F 1 132 ? 134.730 172.324 156.348 1.00 13.34 ? 132 PHE F H    1 
ATOM   22336 H HA   . PHE F 1 132 ? 137.221 171.299 156.080 1.00 13.42 ? 132 PHE F HA   1 
ATOM   22337 H HB2  . PHE F 1 132 ? 135.230 170.777 158.012 1.00 13.91 ? 132 PHE F HB2  1 
ATOM   22338 H HB3  . PHE F 1 132 ? 136.586 169.961 157.934 1.00 14.40 ? 132 PHE F HB3  1 
ATOM   22339 H HD1  . PHE F 1 132 ? 135.249 173.042 158.906 1.00 13.01 ? 132 PHE F HD1  1 
ATOM   22340 H HD2  . PHE F 1 132 ? 138.622 170.905 158.781 1.00 13.56 ? 132 PHE F HD2  1 
ATOM   22341 H HE1  . PHE F 1 132 ? 136.263 174.551 160.324 1.00 12.85 ? 132 PHE F HE1  1 
ATOM   22342 H HE2  . PHE F 1 132 ? 139.629 172.411 160.196 1.00 14.24 ? 132 PHE F HE2  1 
ATOM   22343 H HZ   . PHE F 1 132 ? 138.455 174.237 160.967 1.00 13.30 ? 132 PHE F HZ   1 
ATOM   22344 N N    . GLY F 1 133 ? 136.444 169.714 154.327 1.00 13.90 ? 133 GLY F N    1 
ATOM   22345 C CA   . GLY F 1 133 ? 136.125 168.571 153.493 1.00 15.55 ? 133 GLY F CA   1 
ATOM   22346 C C    . GLY F 1 133 ? 137.309 167.650 153.290 1.00 16.55 ? 133 GLY F C    1 
ATOM   22347 O O    . GLY F 1 133 ? 138.127 167.475 154.196 1.00 19.25 ? 133 GLY F O    1 
ATOM   22348 H H    . GLY F 1 133 ? 137.077 170.208 154.017 1.00 15.29 ? 133 GLY F H    1 
ATOM   22349 H HA2  . GLY F 1 133 ? 135.407 168.057 153.891 1.00 15.51 ? 133 GLY F HA2  1 
ATOM   22350 H HA3  . GLY F 1 133 ? 135.830 168.883 152.624 1.00 16.27 ? 133 GLY F HA3  1 
ATOM   22351 N N    . SER F 1 134 ? 137.407 167.040 152.107 1.00 15.84 ? 134 SER F N    1 
ATOM   22352 C CA   . SER F 1 134 ? 138.635 166.336 151.760 1.00 17.68 ? 134 SER F CA   1 
ATOM   22353 C C    . SER F 1 134 ? 139.806 167.307 151.699 1.00 16.78 ? 134 SER F C    1 
ATOM   22354 O O    . SER F 1 134 ? 140.958 166.907 151.886 1.00 17.67 ? 134 SER F O    1 
ATOM   22355 C CB   . SER F 1 134 ? 138.467 165.592 150.432 1.00 18.76 ? 134 SER F CB   1 
ATOM   22356 O OG   . SER F 1 134 ? 138.054 166.455 149.388 1.00 21.89 ? 134 SER F OG   1 
ATOM   22357 H H    . SER F 1 134 ? 136.792 167.019 151.505 1.00 17.26 ? 134 SER F H    1 
ATOM   22358 H HA   . SER F 1 134 ? 138.827 165.680 152.449 1.00 17.77 ? 134 SER F HA   1 
ATOM   22359 H HB2  . SER F 1 134 ? 139.317 165.193 150.189 1.00 20.40 ? 134 SER F HB2  1 
ATOM   22360 H HB3  . SER F 1 134 ? 137.800 164.897 150.546 1.00 18.38 ? 134 SER F HB3  1 
ATOM   22361 H HG   . SER F 1 134 ? 137.984 166.024 148.671 1.00 21.01 ? 134 SER F HG   1 
ATOM   22362 N N    . SER F 1 135 ? 139.523 168.575 151.413 1.00 18.07 ? 135 SER F N    1 
ATOM   22363 C CA   . SER F 1 135 ? 140.437 169.689 151.597 1.00 15.77 ? 135 SER F CA   1 
ATOM   22364 C C    . SER F 1 135 ? 139.815 170.681 152.571 1.00 14.05 ? 135 SER F C    1 
ATOM   22365 O O    . SER F 1 135 ? 138.601 170.703 152.770 1.00 16.32 ? 135 SER F O    1 
ATOM   22366 C CB   . SER F 1 135 ? 140.735 170.409 150.274 1.00 17.72 ? 135 SER F CB   1 
ATOM   22367 O OG   . SER F 1 135 ? 141.359 169.561 149.338 1.00 25.39 ? 135 SER F OG   1 
ATOM   22368 H H    . SER F 1 135 ? 138.763 168.823 151.095 1.00 18.53 ? 135 SER F H    1 
ATOM   22369 H HA   . SER F 1 135 ? 141.273 169.369 151.971 1.00 18.27 ? 135 SER F HA   1 
ATOM   22370 H HB2  . SER F 1 135 ? 139.900 170.727 149.897 1.00 19.43 ? 135 SER F HB2  1 
ATOM   22371 H HB3  . SER F 1 135 ? 141.321 171.161 150.453 1.00 19.36 ? 135 SER F HB3  1 
ATOM   22372 H HG   . SER F 1 135 ? 141.491 169.975 148.618 1.00 26.02 ? 135 SER F HG   1 
ATOM   22373 N N    . ILE F 1 136 ? 140.656 171.502 153.184 1.00 12.68 ? 136 ILE F N    1 
ATOM   22374 C CA   . ILE F 1 136 ? 140.201 172.635 153.974 1.00 11.14 ? 136 ILE F CA   1 
ATOM   22375 C C    . ILE F 1 136 ? 140.225 173.850 153.064 1.00 12.72 ? 136 ILE F C    1 
ATOM   22376 O O    . ILE F 1 136 ? 141.286 174.239 152.569 1.00 14.54 ? 136 ILE F O    1 
ATOM   22377 C CB   . ILE F 1 136 ? 141.075 172.848 155.220 1.00 13.13 ? 136 ILE F CB   1 
ATOM   22378 C CG1  . ILE F 1 136 ? 140.955 171.642 156.159 1.00 11.75 ? 136 ILE F CG1  1 
ATOM   22379 C CG2  . ILE F 1 136 ? 140.684 174.145 155.925 1.00 13.33 ? 136 ILE F CG2  1 
ATOM   22380 C CD1  . ILE F 1 136 ? 141.900 171.661 157.337 1.00 11.73 ? 136 ILE F CD1  1 
ATOM   22381 H H    . ILE F 1 136 ? 141.512 171.422 153.157 1.00 13.84 ? 136 ILE F H    1 
ATOM   22382 H HA   . ILE F 1 136 ? 139.289 172.485 154.265 1.00 13.04 ? 136 ILE F HA   1 
ATOM   22383 H HB   . ILE F 1 136 ? 142.000 172.921 154.935 1.00 12.97 ? 136 ILE F HB   1 
ATOM   22384 H HG12 . ILE F 1 136 ? 140.051 171.609 156.509 1.00 12.44 ? 136 ILE F HG12 1 
ATOM   22385 H HG13 . ILE F 1 136 ? 141.136 170.840 155.653 1.00 12.50 ? 136 ILE F HG13 1 
ATOM   22386 H HG21 . ILE F 1 136 ? 141.109 174.178 156.796 1.00 13.08 ? 136 ILE F HG21 1 
ATOM   22387 H HG22 . ILE F 1 136 ? 140.980 174.901 155.395 1.00 12.91 ? 136 ILE F HG22 1 
ATOM   22388 H HG23 . ILE F 1 136 ? 139.720 174.168 156.029 1.00 13.05 ? 136 ILE F HG23 1 
ATOM   22389 H HD11 . ILE F 1 136 ? 141.905 170.785 157.752 1.00 12.28 ? 136 ILE F HD11 1 
ATOM   22390 H HD12 . ILE F 1 136 ? 142.790 171.883 157.022 1.00 11.85 ? 136 ILE F HD12 1 
ATOM   22391 H HD13 . ILE F 1 136 ? 141.600 172.328 157.975 1.00 12.01 ? 136 ILE F HD13 1 
ATOM   22392 N N    . CYS F 1 137 ? 139.063 174.441 152.821 1.00 14.29 ? 137 CYS F N    1 
ATOM   22393 C CA   . CYS F 1 137 ? 138.952 175.613 151.959 1.00 14.97 ? 137 CYS F CA   1 
ATOM   22394 C C    . CYS F 1 137 ? 138.608 176.819 152.817 1.00 15.38 ? 137 CYS F C    1 
ATOM   22395 O O    . CYS F 1 137 ? 137.624 176.793 153.559 1.00 16.61 ? 137 CYS F O    1 
ATOM   22396 C CB   . CYS F 1 137 ? 137.909 175.403 150.864 1.00 14.71 ? 137 CYS F CB   1 
ATOM   22397 S SG   . CYS F 1 137 ? 138.337 174.088 149.713 1.00 33.55 ? 137 CYS F SG   1 
ATOM   22398 H H    . CYS F 1 137 ? 138.312 174.179 153.148 1.00 14.19 ? 137 CYS F H    1 
ATOM   22399 H HA   . CYS F 1 137 ? 139.804 175.785 151.529 1.00 15.57 ? 137 CYS F HA   1 
ATOM   22400 H HB2  . CYS F 1 137 ? 137.062 175.174 151.277 1.00 15.95 ? 137 CYS F HB2  1 
ATOM   22401 H HB3  . CYS F 1 137 ? 137.817 176.224 150.356 1.00 15.90 ? 137 CYS F HB3  1 
ATOM   22402 H HG   . CYS F 1 137 ? 137.468 173.992 148.891 1.00 25.86 ? 137 CYS F HG   1 
ATOM   22403 N N    . VAL F 1 138 ? 139.425 177.862 152.726 1.00 14.93 ? 138 VAL F N    1 
ATOM   22404 C CA   . VAL F 1 138 ? 139.227 179.098 153.468 1.00 13.58 ? 138 VAL F CA   1 
ATOM   22405 C C    . VAL F 1 138 ? 138.978 180.195 152.448 1.00 16.23 ? 138 VAL F C    1 
ATOM   22406 O O    . VAL F 1 138 ? 139.907 180.622 151.755 1.00 19.06 ? 138 VAL F O    1 
ATOM   22407 C CB   . VAL F 1 138 ? 140.435 179.434 154.353 1.00 15.61 ? 138 VAL F CB   1 
ATOM   22408 C CG1  . VAL F 1 138 ? 140.211 180.740 155.101 1.00 14.91 ? 138 VAL F CG1  1 
ATOM   22409 C CG2  . VAL F 1 138 ? 140.729 178.297 155.320 1.00 12.68 ? 138 VAL F CG2  1 
ATOM   22410 H H    . VAL F 1 138 ? 140.124 177.876 152.225 1.00 15.53 ? 138 VAL F H    1 
ATOM   22411 H HA   . VAL F 1 138 ? 138.446 179.021 154.035 1.00 13.94 ? 138 VAL F HA   1 
ATOM   22412 H HB   . VAL F 1 138 ? 141.214 179.548 153.786 1.00 15.15 ? 138 VAL F HB   1 
ATOM   22413 H HG11 . VAL F 1 138 ? 140.904 180.839 155.772 1.00 15.12 ? 138 VAL F HG11 1 
ATOM   22414 H HG12 . VAL F 1 138 ? 140.252 181.480 154.476 1.00 15.43 ? 138 VAL F HG12 1 
ATOM   22415 H HG13 . VAL F 1 138 ? 139.341 180.713 155.529 1.00 14.37 ? 138 VAL F HG13 1 
ATOM   22416 H HG21 . VAL F 1 138 ? 141.466 178.555 155.896 1.00 13.14 ? 138 VAL F HG21 1 
ATOM   22417 H HG22 . VAL F 1 138 ? 139.937 178.124 155.853 1.00 13.41 ? 138 VAL F HG22 1 
ATOM   22418 H HG23 . VAL F 1 138 ? 140.967 177.504 154.814 1.00 13.87 ? 138 VAL F HG23 1 
ATOM   22419 N N    . ASP F 1 139 ? 137.738 180.661 152.358 1.00 17.63 ? 139 ASP F N    1 
ATOM   22420 C CA   . ASP F 1 139 ? 137.337 181.646 151.366 1.00 18.76 ? 139 ASP F CA   1 
ATOM   22421 C C    . ASP F 1 139 ? 136.941 182.956 152.032 1.00 17.63 ? 139 ASP F C    1 
ATOM   22422 O O    . ASP F 1 139 ? 136.479 182.982 153.174 1.00 19.46 ? 139 ASP F O    1 
ATOM   22423 C CB   . ASP F 1 139 ? 136.183 181.135 150.506 1.00 18.07 ? 139 ASP F CB   1 
ATOM   22424 C CG   . ASP F 1 139 ? 136.623 180.078 149.524 1.00 28.01 ? 139 ASP F CG   1 
ATOM   22425 O OD1  . ASP F 1 139 ? 137.750 180.185 148.995 1.00 27.99 ? 139 ASP F OD1  1 
ATOM   22426 O OD2  . ASP F 1 139 ? 135.846 179.135 149.278 1.00 31.13 ? 139 ASP F OD2  1 
ATOM   22427 H H    . ASP F 1 139 ? 137.096 180.413 152.874 1.00 16.57 ? 139 ASP F H    1 
ATOM   22428 H HA   . ASP F 1 139 ? 138.085 181.832 150.778 1.00 19.60 ? 139 ASP F HA   1 
ATOM   22429 H HB2  . ASP F 1 139 ? 135.500 180.754 151.080 1.00 18.88 ? 139 ASP F HB2  1 
ATOM   22430 H HB3  . ASP F 1 139 ? 135.821 181.879 150.000 1.00 19.89 ? 139 ASP F HB3  1 
ATOM   22431 N N    . VAL F 1 140 ? 137.107 184.037 151.284 1.00 19.18 ? 140 VAL F N    1 
ATOM   22432 C CA   . VAL F 1 140 ? 137.020 185.392 151.803 1.00 19.18 ? 140 VAL F CA   1 
ATOM   22433 C C    . VAL F 1 140 ? 135.975 186.145 150.992 1.00 19.00 ? 140 VAL F C    1 
ATOM   22434 O O    . VAL F 1 140 ? 136.034 186.159 149.758 1.00 22.18 ? 140 VAL F O    1 
ATOM   22435 C CB   . VAL F 1 140 ? 138.396 186.082 151.744 1.00 18.64 ? 140 VAL F CB   1 
ATOM   22436 C CG1  . VAL F 1 140 ? 138.345 187.431 152.375 1.00 20.08 ? 140 VAL F CG1  1 
ATOM   22437 C CG2  . VAL F 1 140 ? 139.447 185.218 152.429 1.00 18.39 ? 140 VAL F CG2  1 
ATOM   22438 H H    . VAL F 1 140 ? 137.277 184.009 150.442 1.00 19.57 ? 140 VAL F H    1 
ATOM   22439 H HA   . VAL F 1 140 ? 136.730 185.369 152.728 1.00 18.56 ? 140 VAL F HA   1 
ATOM   22440 H HB   . VAL F 1 140 ? 138.655 186.193 150.815 1.00 19.03 ? 140 VAL F HB   1 
ATOM   22441 H HG11 . VAL F 1 140 ? 139.245 187.786 152.434 1.00 19.90 ? 140 VAL F HG11 1 
ATOM   22442 H HG12 . VAL F 1 140 ? 137.795 188.015 151.829 1.00 19.54 ? 140 VAL F HG12 1 
ATOM   22443 H HG13 . VAL F 1 140 ? 137.965 187.345 153.263 1.00 19.33 ? 140 VAL F HG13 1 
ATOM   22444 H HG21 . VAL F 1 140 ? 140.278 185.715 152.483 1.00 19.28 ? 140 VAL F HG21 1 
ATOM   22445 H HG22 . VAL F 1 140 ? 139.137 184.996 153.321 1.00 18.24 ? 140 VAL F HG22 1 
ATOM   22446 H HG23 . VAL F 1 140 ? 139.580 184.408 151.913 1.00 18.80 ? 140 VAL F HG23 1 
ATOM   22447 N N    . VAL F 1 141 ? 135.019 186.760 151.684 1.00 19.40 ? 141 VAL F N    1 
ATOM   22448 C CA   . VAL F 1 141 ? 133.935 187.510 151.061 1.00 20.23 ? 141 VAL F CA   1 
ATOM   22449 C C    . VAL F 1 141 ? 133.956 188.925 151.623 1.00 20.19 ? 141 VAL F C    1 
ATOM   22450 O O    . VAL F 1 141 ? 133.889 189.111 152.841 1.00 20.79 ? 141 VAL F O    1 
ATOM   22451 C CB   . VAL F 1 141 ? 132.568 186.844 151.316 1.00 19.68 ? 141 VAL F CB   1 
ATOM   22452 C CG1  . VAL F 1 141 ? 131.469 187.539 150.532 1.00 22.19 ? 141 VAL F CG1  1 
ATOM   22453 C CG2  . VAL F 1 141 ? 132.622 185.365 150.975 1.00 20.53 ? 141 VAL F CG2  1 
ATOM   22454 H H    . VAL F 1 141 ? 134.977 186.756 152.543 1.00 19.41 ? 141 VAL F H    1 
ATOM   22455 H HA   . VAL F 1 141 ? 134.080 187.554 150.105 1.00 20.40 ? 141 VAL F HA   1 
ATOM   22456 H HB   . VAL F 1 141 ? 132.354 186.922 152.259 1.00 19.90 ? 141 VAL F HB   1 
ATOM   22457 H HG11 . VAL F 1 141 ? 130.644 187.040 150.637 1.00 21.50 ? 141 VAL F HG11 1 
ATOM   22458 H HG12 . VAL F 1 141 ? 131.354 188.440 150.874 1.00 21.84 ? 141 VAL F HG12 1 
ATOM   22459 H HG13 . VAL F 1 141 ? 131.720 187.569 149.596 1.00 21.35 ? 141 VAL F HG13 1 
ATOM   22460 H HG21 . VAL F 1 141 ? 131.731 184.991 151.060 1.00 20.27 ? 141 VAL F HG21 1 
ATOM   22461 H HG22 . VAL F 1 141 ? 132.938 185.263 150.064 1.00 20.32 ? 141 VAL F HG22 1 
ATOM   22462 H HG23 . VAL F 1 141 ? 133.227 184.917 151.587 1.00 19.59 ? 141 VAL F HG23 1 
ATOM   22463 N N    . SER F 1 142 ? 134.028 189.915 150.738 1.00 24.08 ? 142 SER F N    1 
ATOM   22464 C CA   . SER F 1 142 ? 134.090 191.308 151.156 1.00 24.11 ? 142 SER F CA   1 
ATOM   22465 C C    . SER F 1 142 ? 132.727 191.781 151.660 1.00 25.90 ? 142 SER F C    1 
ATOM   22466 O O    . SER F 1 142 ? 131.701 191.121 151.493 1.00 27.33 ? 142 SER F O    1 
ATOM   22467 C CB   . SER F 1 142 ? 134.563 192.197 150.008 1.00 26.30 ? 142 SER F CB   1 
ATOM   22468 O OG   . SER F 1 142 ? 133.618 192.235 148.961 1.00 29.79 ? 142 SER F OG   1 
ATOM   22469 H H    . SER F 1 142 ? 134.044 189.803 149.886 1.00 23.33 ? 142 SER F H    1 
ATOM   22470 H HA   . SER F 1 142 ? 134.726 191.392 151.883 1.00 23.95 ? 142 SER F HA   1 
ATOM   22471 H HB2  . SER F 1 142 ? 134.698 193.097 150.344 1.00 26.25 ? 142 SER F HB2  1 
ATOM   22472 H HB3  . SER F 1 142 ? 135.397 191.845 149.663 1.00 25.86 ? 142 SER F HB3  1 
ATOM   22473 H HG   . SER F 1 142 ? 133.872 192.771 148.366 1.00 29.00 ? 142 SER F HG   1 
ATOM   22474 N N    . ALA F 1 143 ? 132.733 192.957 152.286 1.00 28.88 ? 143 ALA F N    1 
ATOM   22475 C CA   . ALA F 1 143 ? 131.520 193.503 152.878 1.00 26.28 ? 143 ALA F CA   1 
ATOM   22476 C C    . ALA F 1 143 ? 130.435 193.774 151.844 1.00 27.52 ? 143 ALA F C    1 
ATOM   22477 O O    . ALA F 1 143 ? 129.262 193.878 152.211 1.00 30.42 ? 143 ALA F O    1 
ATOM   22478 C CB   . ALA F 1 143 ? 131.847 194.791 153.632 1.00 25.20 ? 143 ALA F CB   1 
ATOM   22479 H H    . ALA F 1 143 ? 133.427 193.457 152.380 1.00 27.33 ? 143 ALA F H    1 
ATOM   22480 H HA   . ALA F 1 143 ? 131.167 192.864 153.517 1.00 26.33 ? 143 ALA F HA   1 
ATOM   22481 H HB1  . ALA F 1 143 ? 131.033 195.145 154.021 1.00 25.87 ? 143 ALA F HB1  1 
ATOM   22482 H HB2  . ALA F 1 143 ? 132.490 194.593 154.331 1.00 25.62 ? 143 ALA F HB2  1 
ATOM   22483 H HB3  . ALA F 1 143 ? 132.223 195.433 153.009 1.00 25.79 ? 143 ALA F HB3  1 
ATOM   22484 N N    . LYS F 1 144 ? 130.794 193.875 150.568 1.00 30.03 ? 144 LYS F N    1 
ATOM   22485 C CA   . LYS F 1 144 ? 129.832 194.091 149.499 1.00 30.44 ? 144 LYS F CA   1 
ATOM   22486 C C    . LYS F 1 144 ? 129.392 192.794 148.835 1.00 30.32 ? 144 LYS F C    1 
ATOM   22487 O O    . LYS F 1 144 ? 128.702 192.841 147.812 1.00 34.02 ? 144 LYS F O    1 
ATOM   22488 C CB   . LYS F 1 144 ? 130.429 195.014 148.439 1.00 32.29 ? 144 LYS F CB   1 
ATOM   22489 C CG   . LYS F 1 144 ? 130.852 196.372 148.948 1.00 35.34 ? 144 LYS F CG   1 
ATOM   22490 C CD   . LYS F 1 144 ? 131.479 197.168 147.825 1.00 39.18 ? 144 LYS F CD   1 
ATOM   22491 C CE   . LYS F 1 144 ? 132.093 198.462 148.314 1.00 42.50 ? 144 LYS F CE   1 
ATOM   22492 N NZ   . LYS F 1 144 ? 132.960 199.066 147.268 1.00 42.40 ? 144 LYS F NZ   1 
ATOM   22493 H H    . LYS F 1 144 ? 131.606 193.819 150.291 1.00 29.71 ? 144 LYS F H    1 
ATOM   22494 H HA   . LYS F 1 144 ? 129.044 194.524 149.861 1.00 30.56 ? 144 LYS F HA   1 
ATOM   22495 H HB2  . LYS F 1 144 ? 131.213 194.585 148.063 1.00 32.10 ? 144 LYS F HB2  1 
ATOM   22496 H HB3  . LYS F 1 144 ? 129.769 195.154 147.743 1.00 32.79 ? 144 LYS F HB3  1 
ATOM   22497 H HG2  . LYS F 1 144 ? 130.075 196.854 149.273 1.00 34.52 ? 144 LYS F HG2  1 
ATOM   22498 H HG3  . LYS F 1 144 ? 131.507 196.266 149.655 1.00 34.24 ? 144 LYS F HG3  1 
ATOM   22499 H HD2  . LYS F 1 144 ? 132.181 196.639 147.413 1.00 37.91 ? 144 LYS F HD2  1 
ATOM   22500 H HD3  . LYS F 1 144 ? 130.798 197.386 147.170 1.00 37.89 ? 144 LYS F HD3  1 
ATOM   22501 H HE2  . LYS F 1 144 ? 131.388 199.092 148.528 1.00 41.11 ? 144 LYS F HE2  1 
ATOM   22502 H HE3  . LYS F 1 144 ? 132.637 198.285 149.097 1.00 41.21 ? 144 LYS F HE3  1 
ATOM   22503 H HZ1  . LYS F 1 144 ? 133.314 199.825 147.568 1.00 41.97 ? 144 LYS F HZ1  1 
ATOM   22504 H HZ2  . LYS F 1 144 ? 133.618 198.504 147.057 1.00 41.56 ? 144 LYS F HZ2  1 
ATOM   22505 H HZ3  . LYS F 1 144 ? 132.481 199.239 146.538 1.00 42.47 ? 144 LYS F HZ3  1 
ATOM   22506 N N    . GLY F 1 145 ? 129.768 191.646 149.386 1.00 28.61 ? 145 GLY F N    1 
ATOM   22507 C CA   . GLY F 1 145 ? 129.357 190.380 148.820 1.00 26.67 ? 145 GLY F CA   1 
ATOM   22508 C C    . GLY F 1 145 ? 130.195 189.897 147.660 1.00 27.09 ? 145 GLY F C    1 
ATOM   22509 O O    . GLY F 1 145 ? 129.702 189.128 146.833 1.00 28.91 ? 145 GLY F O    1 
ATOM   22510 H H    . GLY F 1 145 ? 130.261 191.575 150.087 1.00 28.49 ? 145 GLY F H    1 
ATOM   22511 H HA2  . GLY F 1 145 ? 129.388 189.701 149.512 1.00 27.03 ? 145 GLY F HA2  1 
ATOM   22512 H HA3  . GLY F 1 145 ? 128.439 190.454 148.514 1.00 27.91 ? 145 GLY F HA3  1 
ATOM   22513 N N    . GLU F 1 146 ? 131.447 190.331 147.571 1.00 26.35 ? 146 GLU F N    1 
ATOM   22514 C CA   . GLU F 1 146 ? 132.348 189.928 146.501 1.00 26.92 ? 146 GLU F CA   1 
ATOM   22515 C C    . GLU F 1 146 ? 133.256 188.804 146.986 1.00 23.55 ? 146 GLU F C    1 
ATOM   22516 O O    . GLU F 1 146 ? 133.714 188.819 148.129 1.00 23.89 ? 146 GLU F O    1 
ATOM   22517 C CB   . GLU F 1 146 ? 133.194 191.116 146.031 1.00 28.26 ? 146 GLU F CB   1 
ATOM   22518 C CG   . GLU F 1 146 ? 132.381 192.331 145.582 1.00 31.51 ? 146 GLU F CG   1 
ATOM   22519 C CD   . GLU F 1 146 ? 133.122 193.650 145.745 1.00 36.87 ? 146 GLU F CD   1 
ATOM   22520 O OE1  . GLU F 1 146 ? 134.000 193.757 146.624 1.00 36.28 ? 146 GLU F OE1  1 
ATOM   22521 O OE2  . GLU F 1 146 ? 132.825 194.591 144.986 1.00 42.73 ? 146 GLU F OE2  1 
ATOM   22522 H H    . GLU F 1 146 ? 131.806 190.874 148.133 1.00 27.62 ? 146 GLU F H    1 
ATOM   22523 H HA   . GLU F 1 146 ? 131.834 189.603 145.746 1.00 27.86 ? 146 GLU F HA   1 
ATOM   22524 H HB2  . GLU F 1 146 ? 133.780 191.385 146.752 1.00 28.40 ? 146 GLU F HB2  1 
ATOM   22525 H HB3  . GLU F 1 146 ? 133.727 190.829 145.273 1.00 28.46 ? 146 GLU F HB3  1 
ATOM   22526 H HG2  . GLU F 1 146 ? 132.162 192.228 144.643 1.00 30.86 ? 146 GLU F HG2  1 
ATOM   22527 H HG3  . GLU F 1 146 ? 131.566 192.385 146.105 1.00 30.56 ? 146 GLU F HG3  1 
ATOM   22528 N N    . PHE F 1 147 ? 133.513 187.834 146.111 1.00 24.40 ? 147 PHE F N    1 
ATOM   22529 C CA   . PHE F 1 147 ? 134.388 186.703 146.413 1.00 22.76 ? 147 PHE F CA   1 
ATOM   22530 C C    . PHE F 1 147 ? 135.815 187.084 146.038 1.00 22.87 ? 147 PHE F C    1 
ATOM   22531 O O    . PHE F 1 147 ? 136.125 187.275 144.860 1.00 24.93 ? 147 PHE F O    1 
ATOM   22532 C CB   . PHE F 1 147 ? 133.938 185.453 145.661 1.00 22.38 ? 147 PHE F CB   1 
ATOM   22533 C CG   . PHE F 1 147 ? 134.899 184.294 145.768 1.00 23.80 ? 147 PHE F CG   1 
ATOM   22534 C CD1  . PHE F 1 147 ? 134.884 183.462 146.873 1.00 24.24 ? 147 PHE F CD1  1 
ATOM   22535 C CD2  . PHE F 1 147 ? 135.811 184.036 144.760 1.00 23.37 ? 147 PHE F CD2  1 
ATOM   22536 C CE1  . PHE F 1 147 ? 135.764 182.401 146.969 1.00 24.38 ? 147 PHE F CE1  1 
ATOM   22537 C CE2  . PHE F 1 147 ? 136.691 182.976 144.855 1.00 21.97 ? 147 PHE F CE2  1 
ATOM   22538 C CZ   . PHE F 1 147 ? 136.667 182.162 145.961 1.00 21.98 ? 147 PHE F CZ   1 
ATOM   22539 H H    . PHE F 1 147 ? 133.184 187.809 145.316 1.00 25.65 ? 147 PHE F H    1 
ATOM   22540 H HA   . PHE F 1 147 ? 134.360 186.516 147.364 1.00 23.54 ? 147 PHE F HA   1 
ATOM   22541 H HB2  . PHE F 1 147 ? 133.082 185.163 146.010 1.00 24.32 ? 147 PHE F HB2  1 
ATOM   22542 H HB3  . PHE F 1 147 ? 133.853 185.683 144.725 1.00 24.17 ? 147 PHE F HB3  1 
ATOM   22543 H HD1  . PHE F 1 147 ? 134.277 183.619 147.560 1.00 23.19 ? 147 PHE F HD1  1 
ATOM   22544 H HD2  . PHE F 1 147 ? 135.834 184.585 144.009 1.00 24.49 ? 147 PHE F HD2  1 
ATOM   22545 H HE1  . PHE F 1 147 ? 135.746 181.850 147.717 1.00 23.65 ? 147 PHE F HE1  1 
ATOM   22546 H HE2  . PHE F 1 147 ? 137.300 182.815 144.171 1.00 23.12 ? 147 PHE F HE2  1 
ATOM   22547 H HZ   . PHE F 1 147 ? 137.259 181.447 146.026 1.00 22.92 ? 147 PHE F HZ   1 
ATOM   22548 N N    . LEU F 1 148 ? 136.682 187.190 147.039 1.00 23.83 ? 148 LEU F N    1 
ATOM   22549 C CA   . LEU F 1 148 ? 138.051 187.646 146.849 1.00 22.17 ? 148 LEU F CA   1 
ATOM   22550 C C    . LEU F 1 148 ? 139.052 186.506 146.730 1.00 21.49 ? 148 LEU F C    1 
ATOM   22551 O O    . LEU F 1 148 ? 140.248 186.767 146.608 1.00 27.32 ? 148 LEU F O    1 
ATOM   22552 C CB   . LEU F 1 148 ? 138.453 188.551 148.010 1.00 20.77 ? 148 LEU F CB   1 
ATOM   22553 C CG   . LEU F 1 148 ? 137.665 189.854 148.116 1.00 22.70 ? 148 LEU F CG   1 
ATOM   22554 C CD1  . LEU F 1 148 ? 138.054 190.585 149.374 1.00 24.80 ? 148 LEU F CD1  1 
ATOM   22555 C CD2  . LEU F 1 148 ? 137.849 190.736 146.897 1.00 26.66 ? 148 LEU F CD2  1 
ATOM   22556 H H    . LEU F 1 148 ? 136.495 186.999 147.856 1.00 23.01 ? 148 LEU F H    1 
ATOM   22557 H HA   . LEU F 1 148 ? 138.102 188.162 146.031 1.00 24.14 ? 148 LEU F HA   1 
ATOM   22558 H HB2  . LEU F 1 148 ? 138.326 188.064 148.840 1.00 22.03 ? 148 LEU F HB2  1 
ATOM   22559 H HB3  . LEU F 1 148 ? 139.389 188.783 147.911 1.00 22.90 ? 148 LEU F HB3  1 
ATOM   22560 H HG   . LEU F 1 148 ? 136.722 189.639 148.183 1.00 23.28 ? 148 LEU F HG   1 
ATOM   22561 H HD11 . LEU F 1 148 ? 137.594 191.437 149.401 1.00 24.55 ? 148 LEU F HD11 1 
ATOM   22562 H HD12 . LEU F 1 148 ? 137.805 190.048 150.142 1.00 23.36 ? 148 LEU F HD12 1 
ATOM   22563 H HD13 . LEU F 1 148 ? 139.013 190.731 149.368 1.00 24.67 ? 148 LEU F HD13 1 
ATOM   22564 H HD21 . LEU F 1 148 ? 137.429 191.595 147.063 1.00 26.14 ? 148 LEU F HD21 1 
ATOM   22565 H HD22 . LEU F 1 148 ? 138.798 190.858 146.737 1.00 26.12 ? 148 LEU F HD22 1 
ATOM   22566 H HD23 . LEU F 1 148 ? 137.438 190.310 146.129 1.00 25.11 ? 148 LEU F HD23 1 
ATOM   22567 N N    . GLY F 1 149 ? 138.600 185.263 146.749 1.00 23.72 ? 149 GLY F N    1 
ATOM   22568 C CA   . GLY F 1 149 ? 139.487 184.124 146.701 1.00 24.33 ? 149 GLY F CA   1 
ATOM   22569 C C    . GLY F 1 149 ? 139.743 183.554 148.078 1.00 19.68 ? 149 GLY F C    1 
ATOM   22570 O O    . GLY F 1 149 ? 138.988 183.767 149.026 1.00 19.58 ? 149 GLY F O    1 
ATOM   22571 H H    . GLY F 1 149 ? 137.768 185.051 146.790 1.00 23.35 ? 149 GLY F H    1 
ATOM   22572 H HA2  . GLY F 1 149 ? 139.103 183.431 146.147 1.00 23.93 ? 149 GLY F HA2  1 
ATOM   22573 H HA3  . GLY F 1 149 ? 140.337 184.386 146.315 1.00 23.87 ? 149 GLY F HA3  1 
ATOM   22574 N N    . GLY F 1 150 ? 140.845 182.823 148.184 1.00 18.59 ? 150 GLY F N    1 
ATOM   22575 C CA   . GLY F 1 150 ? 141.196 182.240 149.468 1.00 17.12 ? 150 GLY F CA   1 
ATOM   22576 C C    . GLY F 1 150 ? 142.374 181.295 149.377 1.00 16.52 ? 150 GLY F C    1 
ATOM   22577 O O    . GLY F 1 150 ? 143.294 181.499 148.579 1.00 22.29 ? 150 GLY F O    1 
ATOM   22578 H H    . GLY F 1 150 ? 141.394 182.653 147.545 1.00 20.90 ? 150 GLY F H    1 
ATOM   22579 H HA2  . GLY F 1 150 ? 141.410 182.944 150.100 1.00 19.20 ? 150 GLY F HA2  1 
ATOM   22580 H HA3  . GLY F 1 150 ? 140.432 181.748 149.800 1.00 18.85 ? 150 GLY F HA3  1 
ATOM   22581 N N    . ALA F 1 151 ? 142.331 180.261 150.216 1.00 15.11 ? 151 ALA F N    1 
ATOM   22582 C CA   . ALA F 1 151 ? 143.395 179.274 150.323 1.00 13.02 ? 151 ALA F CA   1 
ATOM   22583 C C    . ALA F 1 151 ? 142.797 177.876 150.408 1.00 13.54 ? 151 ALA F C    1 
ATOM   22584 O O    . ALA F 1 151 ? 141.723 177.677 150.975 1.00 15.12 ? 151 ALA F O    1 
ATOM   22585 C CB   . ALA F 1 151 ? 144.280 179.535 151.551 1.00 13.65 ? 151 ALA F CB   1 
ATOM   22586 H H    . ALA F 1 151 ? 141.673 180.109 150.747 1.00 16.29 ? 151 ALA F H    1 
ATOM   22587 H HA   . ALA F 1 151 ? 143.954 179.316 149.532 1.00 15.90 ? 151 ALA F HA   1 
ATOM   22588 H HB1  . ALA F 1 151 ? 144.974 178.859 151.588 1.00 14.86 ? 151 ALA F HB1  1 
ATOM   22589 H HB2  . ALA F 1 151 ? 144.678 180.416 151.470 1.00 15.60 ? 151 ALA F HB2  1 
ATOM   22590 H HB3  . ALA F 1 151 ? 143.731 179.491 152.350 1.00 14.42 ? 151 ALA F HB3  1 
ATOM   22591 N N    . ILE F 1 152 ? 143.509 176.905 149.843 1.00 14.49 ? 152 ILE F N    1 
ATOM   22592 C CA   . ILE F 1 152 ? 143.100 175.504 149.865 1.00 15.03 ? 152 ILE F CA   1 
ATOM   22593 C C    . ILE F 1 152 ? 144.244 174.699 150.460 1.00 14.17 ? 152 ILE F C    1 
ATOM   22594 O O    . ILE F 1 152 ? 145.350 174.692 149.908 1.00 18.82 ? 152 ILE F O    1 
ATOM   22595 C CB   . ILE F 1 152 ? 142.740 174.980 148.462 1.00 15.71 ? 152 ILE F CB   1 
ATOM   22596 C CG1  . ILE F 1 152 ? 141.542 175.748 147.898 1.00 18.80 ? 152 ILE F CG1  1 
ATOM   22597 C CG2  . ILE F 1 152 ? 142.462 173.476 148.500 1.00 15.64 ? 152 ILE F CG2  1 
ATOM   22598 C CD1  . ILE F 1 152 ? 141.310 175.542 146.422 1.00 18.98 ? 152 ILE F CD1  1 
ATOM   22599 H H    . ILE F 1 152 ? 144.251 177.037 149.431 1.00 15.75 ? 152 ILE F H    1 
ATOM   22600 H HA   . ILE F 1 152 ? 142.324 175.398 150.438 1.00 15.50 ? 152 ILE F HA   1 
ATOM   22601 H HB   . ILE F 1 152 ? 143.499 175.133 147.878 1.00 16.07 ? 152 ILE F HB   1 
ATOM   22602 H HG12 . ILE F 1 152 ? 140.742 175.462 148.365 1.00 18.47 ? 152 ILE F HG12 1 
ATOM   22603 H HG13 . ILE F 1 152 ? 141.680 176.697 148.041 1.00 17.88 ? 152 ILE F HG13 1 
ATOM   22604 H HG21 . ILE F 1 152 ? 142.039 173.209 147.671 1.00 18.04 ? 152 ILE F HG21 1 
ATOM   22605 H HG22 . ILE F 1 152 ? 143.299 172.997 148.606 1.00 17.56 ? 152 ILE F HG22 1 
ATOM   22606 H HG23 . ILE F 1 152 ? 141.871 173.284 149.246 1.00 16.63 ? 152 ILE F HG23 1 
ATOM   22607 H HD11 . ILE F 1 152 ? 140.632 176.166 146.120 1.00 19.72 ? 152 ILE F HD11 1 
ATOM   22608 H HD12 . ILE F 1 152 ? 142.141 175.700 145.948 1.00 19.26 ? 152 ILE F HD12 1 
ATOM   22609 H HD13 . ILE F 1 152 ? 141.012 174.632 146.270 1.00 19.44 ? 152 ILE F HD13 1 
ATOM   22610 N N    . ALA F 1 153 ? 143.981 174.026 151.568 1.00 11.03 ? 153 ALA F N    1 
ATOM   22611 C CA   . ALA F 1 153 ? 144.963 173.250 152.301 1.00 11.04 ? 153 ALA F CA   1 
ATOM   22612 C C    . ALA F 1 153 ? 144.513 171.800 152.421 1.00 14.02 ? 153 ALA F C    1 
ATOM   22613 O O    . ALA F 1 153 ? 143.347 171.483 152.167 1.00 16.21 ? 153 ALA F O    1 
ATOM   22614 C CB   . ALA F 1 153 ? 145.184 173.842 153.699 1.00 11.84 ? 153 ALA F CB   1 
ATOM   22615 H H    . ALA F 1 153 ? 143.202 174.006 151.932 1.00 13.06 ? 153 ALA F H    1 
ATOM   22616 H HA   . ALA F 1 153 ? 145.805 173.277 151.822 1.00 13.47 ? 153 ALA F HA   1 
ATOM   22617 H HB1  . ALA F 1 153 ? 145.843 173.310 154.171 1.00 12.94 ? 153 ALA F HB1  1 
ATOM   22618 H HB2  . ALA F 1 153 ? 145.499 174.755 153.608 1.00 13.10 ? 153 ALA F HB2  1 
ATOM   22619 H HB3  . ALA F 1 153 ? 144.343 173.829 154.182 1.00 12.20 ? 153 ALA F HB3  1 
ATOM   22620 N N    . PRO F 1 154 ? 145.421 170.887 152.770 1.00 13.44 ? 154 PRO F N    1 
ATOM   22621 C CA   . PRO F 1 154 ? 145.027 169.486 152.965 1.00 13.23 ? 154 PRO F CA   1 
ATOM   22622 C C    . PRO F 1 154 ? 143.947 169.340 154.029 1.00 13.29 ? 154 PRO F C    1 
ATOM   22623 O O    . PRO F 1 154 ? 143.882 170.107 154.991 1.00 14.49 ? 154 PRO F O    1 
ATOM   22624 C CB   . PRO F 1 154 ? 146.330 168.807 153.401 1.00 14.05 ? 154 PRO F CB   1 
ATOM   22625 C CG   . PRO F 1 154 ? 147.405 169.658 152.857 1.00 14.47 ? 154 PRO F CG   1 
ATOM   22626 C CD   . PRO F 1 154 ? 146.880 171.061 152.871 1.00 13.38 ? 154 PRO F CD   1 
ATOM   22627 H HA   . PRO F 1 154 ? 144.720 169.098 152.131 1.00 16.50 ? 154 PRO F HA   1 
ATOM   22628 H HB2  . PRO F 1 154 ? 146.375 168.775 154.370 1.00 14.19 ? 154 PRO F HB2  1 
ATOM   22629 H HB3  . PRO F 1 154 ? 146.375 167.914 153.025 1.00 15.95 ? 154 PRO F HB3  1 
ATOM   22630 H HG2  . PRO F 1 154 ? 148.192 169.585 153.419 1.00 15.26 ? 154 PRO F HG2  1 
ATOM   22631 H HG3  . PRO F 1 154 ? 147.608 169.382 151.949 1.00 16.77 ? 154 PRO F HG3  1 
ATOM   22632 H HD2  . PRO F 1 154 ? 147.114 171.500 153.703 1.00 13.86 ? 154 PRO F HD2  1 
ATOM   22633 H HD3  . PRO F 1 154 ? 147.218 171.549 152.104 1.00 14.52 ? 154 PRO F HD3  1 
ATOM   22634 N N    . GLY F 1 155 ? 143.083 168.347 153.834 1.00 15.09 ? 155 GLY F N    1 
ATOM   22635 C CA   . GLY F 1 155 ? 142.065 168.047 154.818 1.00 13.04 ? 155 GLY F CA   1 
ATOM   22636 C C    . GLY F 1 155 ? 142.649 167.474 156.097 1.00 13.16 ? 155 GLY F C    1 
ATOM   22637 O O    . GLY F 1 155 ? 143.804 167.062 156.155 1.00 15.95 ? 155 GLY F O    1 
ATOM   22638 H H    . GLY F 1 155 ? 143.070 167.837 153.141 1.00 15.76 ? 155 GLY F H    1 
ATOM   22639 H HA2  . GLY F 1 155 ? 141.571 168.848 155.033 1.00 13.93 ? 155 GLY F HA2  1 
ATOM   22640 H HA3  . GLY F 1 155 ? 141.446 167.397 154.449 1.00 14.26 ? 155 GLY F HA3  1 
ATOM   22641 N N    . VAL F 1 156 ? 141.810 167.415 157.136 1.00 14.10 ? 156 VAL F N    1 
ATOM   22642 C CA   . VAL F 1 156 ? 142.248 166.929 158.446 1.00 13.05 ? 156 VAL F CA   1 
ATOM   22643 C C    . VAL F 1 156 ? 142.502 165.433 158.360 1.00 14.46 ? 156 VAL F C    1 
ATOM   22644 O O    . VAL F 1 156 ? 141.574 164.631 158.215 1.00 16.56 ? 156 VAL F O    1 
ATOM   22645 C CB   . VAL F 1 156 ? 141.206 167.258 159.524 1.00 15.71 ? 156 VAL F CB   1 
ATOM   22646 C CG1  . VAL F 1 156 ? 141.688 166.770 160.878 1.00 15.08 ? 156 VAL F CG1  1 
ATOM   22647 C CG2  . VAL F 1 156 ? 140.929 168.755 159.566 1.00 14.09 ? 156 VAL F CG2  1 
ATOM   22648 H H    . VAL F 1 156 ? 140.981 167.640 157.104 1.00 14.54 ? 156 VAL F H    1 
ATOM   22649 H HA   . VAL F 1 156 ? 143.081 167.364 158.686 1.00 13.80 ? 156 VAL F HA   1 
ATOM   22650 H HB   . VAL F 1 156 ? 140.376 166.802 159.316 1.00 14.85 ? 156 VAL F HB   1 
ATOM   22651 H HG11 . VAL F 1 156 ? 141.131 167.159 161.569 1.00 14.64 ? 156 VAL F HG11 1 
ATOM   22652 H HG12 . VAL F 1 156 ? 141.626 165.803 160.911 1.00 14.20 ? 156 VAL F HG12 1 
ATOM   22653 H HG13 . VAL F 1 156 ? 142.608 167.050 161.003 1.00 14.84 ? 156 VAL F HG13 1 
ATOM   22654 H HG21 . VAL F 1 156 ? 140.341 168.948 160.313 1.00 13.43 ? 156 VAL F HG21 1 
ATOM   22655 H HG22 . VAL F 1 156 ? 141.770 169.226 159.678 1.00 14.19 ? 156 VAL F HG22 1 
ATOM   22656 H HG23 . VAL F 1 156 ? 140.508 169.024 158.735 1.00 13.91 ? 156 VAL F HG23 1 
ATOM   22657 N N    . GLN F 1 157 ? 143.778 165.062 158.380 1.00 14.66 ? 157 GLN F N    1 
ATOM   22658 C CA   . GLN F 1 157 ? 144.213 163.677 158.269 1.00 15.19 ? 157 GLN F CA   1 
ATOM   22659 C C    . GLN F 1 157 ? 145.427 163.381 159.136 1.00 16.58 ? 157 GLN F C    1 
ATOM   22660 O O    . GLN F 1 157 ? 146.225 164.266 159.443 1.00 17.38 ? 157 GLN F O    1 
ATOM   22661 C CB   . GLN F 1 157 ? 144.576 163.361 156.821 1.00 15.84 ? 157 GLN F CB   1 
ATOM   22662 C CG   . GLN F 1 157 ? 145.693 164.275 156.331 1.00 16.72 ? 157 GLN F CG   1 
ATOM   22663 C CD   . GLN F 1 157 ? 145.820 164.301 154.838 1.00 19.26 ? 157 GLN F CD   1 
ATOM   22664 O OE1  . GLN F 1 157 ? 145.273 165.181 154.180 1.00 18.02 ? 157 GLN F OE1  1 
ATOM   22665 N NE2  . GLN F 1 157 ? 146.554 163.348 154.291 1.00 23.66 ? 157 GLN F NE2  1 
ATOM   22666 H H    . GLN F 1 157 ? 144.432 165.617 158.449 1.00 14.99 ? 157 GLN F H    1 
ATOM   22667 H HA   . GLN F 1 157 ? 143.491 163.088 158.539 1.00 15.23 ? 157 GLN F HA   1 
ATOM   22668 H HB2  . GLN F 1 157 ? 144.883 162.443 156.758 1.00 16.29 ? 157 GLN F HB2  1 
ATOM   22669 H HB3  . GLN F 1 157 ? 143.800 163.498 156.256 1.00 15.72 ? 157 GLN F HB3  1 
ATOM   22670 H HG2  . GLN F 1 157 ? 145.526 165.185 156.621 1.00 16.15 ? 157 GLN F HG2  1 
ATOM   22671 H HG3  . GLN F 1 157 ? 146.538 163.964 156.692 1.00 16.38 ? 157 GLN F HG3  1 
ATOM   22672 H HE21 . GLN F 1 157 ? 146.921 162.749 154.787 1.00 20.34 ? 157 GLN F HE21 1 
ATOM   22673 H HE22 . GLN F 1 157 ? 146.656 163.321 153.437 1.00 23.23 ? 157 GLN F HE22 1 
ATOM   22674 N N    . VAL F 1 158 ? 145.523 162.129 159.564 1.00 16.80 ? 158 VAL F N    1 
ATOM   22675 C CA   . VAL F 1 158 ? 146.703 161.664 160.281 1.00 16.32 ? 158 VAL F CA   1 
ATOM   22676 C C    . VAL F 1 158 ? 147.817 161.490 159.250 1.00 15.74 ? 158 VAL F C    1 
ATOM   22677 O O    . VAL F 1 158 ? 147.561 161.231 158.075 1.00 17.85 ? 158 VAL F O    1 
ATOM   22678 C CB   . VAL F 1 158 ? 146.449 160.355 161.050 1.00 18.01 ? 158 VAL F CB   1 
ATOM   22679 C CG1  . VAL F 1 158 ? 145.398 160.563 162.126 1.00 19.43 ? 158 VAL F CG1  1 
ATOM   22680 C CG2  . VAL F 1 158 ? 146.066 159.225 160.090 1.00 20.81 ? 158 VAL F CG2  1 
ATOM   22681 H H    . VAL F 1 158 ? 144.920 161.527 159.446 1.00 17.29 ? 158 VAL F H    1 
ATOM   22682 H HA   . VAL F 1 158 ? 146.980 162.343 160.916 1.00 16.87 ? 158 VAL F HA   1 
ATOM   22683 H HB   . VAL F 1 158 ? 147.272 160.095 161.493 1.00 17.45 ? 158 VAL F HB   1 
ATOM   22684 H HG11 . VAL F 1 158 ? 145.535 159.909 162.829 1.00 19.84 ? 158 VAL F HG11 1 
ATOM   22685 H HG12 . VAL F 1 158 ? 145.487 161.459 162.486 1.00 18.36 ? 158 VAL F HG12 1 
ATOM   22686 H HG13 . VAL F 1 158 ? 144.517 160.449 161.736 1.00 18.16 ? 158 VAL F HG13 1 
ATOM   22687 H HG21 . VAL F 1 158 ? 145.300 158.752 160.450 1.00 19.25 ? 158 VAL F HG21 1 
ATOM   22688 H HG22 . VAL F 1 158 ? 145.847 159.595 159.221 1.00 18.92 ? 158 VAL F HG22 1 
ATOM   22689 H HG23 . VAL F 1 158 ? 146.817 158.616 160.011 1.00 18.72 ? 158 VAL F HG23 1 
ATOM   22690 N N    . SER F 1 159 ? 149.067 161.655 159.667 1.00 15.26 ? 159 SER F N    1 
ATOM   22691 C CA   . SER F 1 159 ? 150.144 161.514 158.690 1.00 16.60 ? 159 SER F CA   1 
ATOM   22692 C C    . SER F 1 159 ? 150.175 160.111 158.082 1.00 22.30 ? 159 SER F C    1 
ATOM   22693 O O    . SER F 1 159 ? 150.084 159.107 158.792 1.00 26.18 ? 159 SER F O    1 
ATOM   22694 C CB   . SER F 1 159 ? 151.479 161.808 159.371 1.00 16.53 ? 159 SER F CB   1 
ATOM   22695 O OG   . SER F 1 159 ? 152.562 161.657 158.475 1.00 22.43 ? 159 SER F OG   1 
ATOM   22696 H H    . SER F 1 159 ? 149.314 161.826 160.472 1.00 16.02 ? 159 SER F H    1 
ATOM   22697 H HA   . SER F 1 159 ? 150.016 162.155 157.973 1.00 16.60 ? 159 SER F HA   1 
ATOM   22698 H HB2  . SER F 1 159 ? 151.467 162.720 159.698 1.00 15.10 ? 159 SER F HB2  1 
ATOM   22699 H HB3  . SER F 1 159 ? 151.595 161.193 160.111 1.00 15.98 ? 159 SER F HB3  1 
ATOM   22700 H HG   . SER F 1 159 ? 153.284 161.842 158.863 1.00 18.79 ? 159 SER F HG   1 
ATOM   22701 N N    . SER F 1 160 ? 150.296 160.067 156.749 1.00 27.68 ? 160 SER F N    1 
ATOM   22702 C CA   . SER F 1 160 ? 150.338 158.802 156.017 1.00 31.66 ? 160 SER F CA   1 
ATOM   22703 C C    . SER F 1 160 ? 151.568 157.979 156.369 1.00 36.84 ? 160 SER F C    1 
ATOM   22704 O O    . SER F 1 160 ? 151.471 156.771 156.610 1.00 44.20 ? 160 SER F O    1 
ATOM   22705 C CB   . SER F 1 160 ? 150.298 159.059 154.510 1.00 33.76 ? 160 SER F CB   1 
ATOM   22706 O OG   . SER F 1 160 ? 149.189 159.859 154.148 1.00 37.26 ? 160 SER F OG   1 
ATOM   22707 H H    . SER F 1 160 ? 150.336 160.762 156.244 1.00 26.55 ? 160 SER F H    1 
ATOM   22708 H HA   . SER F 1 160 ? 149.555 158.279 156.249 1.00 30.31 ? 160 SER F HA   1 
ATOM   22709 H HB2  . SER F 1 160 ? 151.114 159.514 154.248 1.00 31.55 ? 160 SER F HB2  1 
ATOM   22710 H HB3  . SER F 1 160 ? 150.234 158.207 154.050 1.00 33.83 ? 160 SER F HB3  1 
ATOM   22711 H HG   . SER F 1 160 ? 149.189 159.986 153.317 1.00 35.14 ? 160 SER F HG   1 
ATOM   22712 N N    . ASP F 1 161 ? 152.738 158.620 156.396 1.00 30.00 ? 161 ASP F N    1 
ATOM   22713 C CA   . ASP F 1 161 ? 153.962 157.927 156.780 1.00 30.00 ? 161 ASP F CA   1 
ATOM   22714 C C    . ASP F 1 161 ? 153.896 157.414 158.208 1.00 30.00 ? 161 ASP F C    1 
ATOM   22715 O O    . ASP F 1 161 ? 154.262 156.263 158.476 1.00 30.00 ? 161 ASP F O    1 
ATOM   22716 C CB   . ASP F 1 161 ? 155.162 158.856 156.592 1.00 30.00 ? 161 ASP F CB   1 
ATOM   22717 C CG   . ASP F 1 161 ? 155.290 159.343 155.171 1.00 30.00 ? 161 ASP F CG   1 
ATOM   22718 O OD1  . ASP F 1 161 ? 154.462 160.180 154.754 1.00 30.00 ? 161 ASP F OD1  1 
ATOM   22719 O OD2  . ASP F 1 161 ? 156.205 158.877 154.461 1.00 30.00 ? 161 ASP F OD2  1 
ATOM   22720 N N    . ALA F 1 162 ? 153.438 158.244 159.136 1.00 30.00 ? 162 ALA F N    1 
ATOM   22721 C CA   . ALA F 1 162 ? 153.330 157.833 160.526 1.00 30.00 ? 162 ALA F CA   1 
ATOM   22722 C C    . ALA F 1 162 ? 152.357 156.668 160.653 1.00 30.00 ? 162 ALA F C    1 
ATOM   22723 O O    . ALA F 1 162 ? 152.763 155.508 160.653 1.00 30.00 ? 162 ALA F O    1 
ATOM   22724 C CB   . ALA F 1 162 ? 152.888 158.997 161.395 1.00 30.00 ? 162 ALA F CB   1 
ATOM   22725 N N    . LEU F 1 170 ? 147.549 150.536 153.969 1.00 57.40 ? 170 LEU F N    1 
ATOM   22726 C CA   . LEU F 1 170 ? 147.720 150.286 155.394 1.00 55.56 ? 170 LEU F CA   1 
ATOM   22727 C C    . LEU F 1 170 ? 146.640 151.012 156.186 1.00 55.13 ? 170 LEU F C    1 
ATOM   22728 O O    . LEU F 1 170 ? 146.362 152.187 155.937 1.00 53.15 ? 170 LEU F O    1 
ATOM   22729 C CB   . LEU F 1 170 ? 149.113 150.730 155.846 1.00 56.71 ? 170 LEU F CB   1 
ATOM   22730 C CG   . LEU F 1 170 ? 149.695 150.044 157.084 1.00 56.31 ? 170 LEU F CG   1 
ATOM   22731 C CD1  . LEU F 1 170 ? 149.735 148.530 156.915 1.00 53.77 ? 170 LEU F CD1  1 
ATOM   22732 C CD2  . LEU F 1 170 ? 151.087 150.573 157.366 1.00 55.43 ? 170 LEU F CD2  1 
ATOM   22733 H H    . LEU F 1 170 ? 146.882 151.045 153.781 1.00 56.79 ? 170 LEU F H    1 
ATOM   22734 H HA   . LEU F 1 170 ? 147.620 149.336 155.555 1.00 53.93 ? 170 LEU F HA   1 
ATOM   22735 H HB2  . LEU F 1 170 ? 149.730 150.569 155.115 1.00 56.57 ? 170 LEU F HB2  1 
ATOM   22736 H HB3  . LEU F 1 170 ? 149.081 151.681 156.033 1.00 55.82 ? 170 LEU F HB3  1 
ATOM   22737 H HG   . LEU F 1 170 ? 149.135 150.246 157.850 1.00 54.61 ? 170 LEU F HG   1 
ATOM   22738 H HD11 . LEU F 1 170 ? 150.356 148.159 157.561 1.00 52.37 ? 170 LEU F HD11 1 
ATOM   22739 H HD12 . LEU F 1 170 ? 148.847 148.172 157.070 1.00 51.31 ? 170 LEU F HD12 1 
ATOM   22740 H HD13 . LEU F 1 170 ? 150.028 148.319 156.015 1.00 51.96 ? 170 LEU F HD13 1 
ATOM   22741 H HD21 . LEU F 1 170 ? 151.428 150.151 158.170 1.00 54.64 ? 170 LEU F HD21 1 
ATOM   22742 H HD22 . LEU F 1 170 ? 151.662 150.364 156.613 1.00 55.56 ? 170 LEU F HD22 1 
ATOM   22743 H HD23 . LEU F 1 170 ? 151.040 151.534 157.490 1.00 55.36 ? 170 LEU F HD23 1 
ATOM   22744 N N    . ARG F 1 171 ? 146.032 150.304 157.135 1.00 52.52 ? 171 ARG F N    1 
ATOM   22745 C CA   . ARG F 1 171 ? 144.907 150.855 157.880 1.00 51.34 ? 171 ARG F CA   1 
ATOM   22746 C C    . ARG F 1 171 ? 145.303 152.140 158.599 1.00 49.99 ? 171 ARG F C    1 
ATOM   22747 O O    . ARG F 1 171 ? 146.361 152.222 159.225 1.00 51.01 ? 171 ARG F O    1 
ATOM   22748 C CB   . ARG F 1 171 ? 144.394 149.828 158.889 1.00 45.60 ? 171 ARG F CB   1 
ATOM   22749 C CG   . ARG F 1 171 ? 143.217 150.307 159.716 1.00 42.51 ? 171 ARG F CG   1 
ATOM   22750 C CD   . ARG F 1 171 ? 142.664 149.190 160.572 1.00 39.54 ? 171 ARG F CD   1 
ATOM   22751 N NE   . ARG F 1 171 ? 142.056 148.138 159.765 1.00 38.92 ? 171 ARG F NE   1 
ATOM   22752 C CZ   . ARG F 1 171 ? 141.663 146.963 160.239 1.00 30.68 ? 171 ARG F CZ   1 
ATOM   22753 N NH1  . ARG F 1 171 ? 141.799 146.655 161.517 1.00 27.63 ? 171 ARG F NH1  1 
ATOM   22754 N NH2  . ARG F 1 171 ? 141.125 146.076 159.407 1.00 28.10 ? 171 ARG F NH2  1 
ATOM   22755 H H    . ARG F 1 171 ? 146.252 149.505 157.365 1.00 50.81 ? 171 ARG F H    1 
ATOM   22756 H HA   . ARG F 1 171 ? 144.187 151.061 157.264 1.00 50.00 ? 171 ARG F HA   1 
ATOM   22757 H HB2  . ARG F 1 171 ? 144.118 149.032 158.410 1.00 45.39 ? 171 ARG F HB2  1 
ATOM   22758 H HB3  . ARG F 1 171 ? 145.113 149.609 159.501 1.00 47.31 ? 171 ARG F HB3  1 
ATOM   22759 H HG2  . ARG F 1 171 ? 143.502 151.023 160.305 1.00 43.82 ? 171 ARG F HG2  1 
ATOM   22760 H HG3  . ARG F 1 171 ? 142.513 150.616 159.125 1.00 42.14 ? 171 ARG F HG3  1 
ATOM   22761 H HD2  . ARG F 1 171 ? 143.385 148.797 161.088 1.00 41.26 ? 171 ARG F HD2  1 
ATOM   22762 H HD3  . ARG F 1 171 ? 141.985 149.548 161.164 1.00 36.03 ? 171 ARG F HD3  1 
ATOM   22763 H HE   . ARG F 1 171 ? 141.982 148.274 158.920 1.00 38.64 ? 171 ARG F HE   1 
ATOM   22764 H HH11 . ARG F 1 171 ? 142.145 147.218 162.066 1.00 28.36 ? 171 ARG F HH11 1 
ATOM   22765 H HH12 . ARG F 1 171 ? 141.536 145.887 161.801 1.00 24.74 ? 171 ARG F HH12 1 
ATOM   22766 H HH21 . ARG F 1 171 ? 141.034 146.268 158.574 1.00 26.13 ? 171 ARG F HH21 1 
ATOM   22767 H HH22 . ARG F 1 171 ? 140.867 145.311 159.703 1.00 22.92 ? 171 ARG F HH22 1 
ATOM   22768 N N    . ARG F 1 172 ? 144.432 153.140 158.517 1.00 49.09 ? 172 ARG F N    1 
ATOM   22769 C CA   . ARG F 1 172 ? 144.704 154.446 159.096 1.00 49.06 ? 172 ARG F CA   1 
ATOM   22770 C C    . ARG F 1 172 ? 144.401 154.472 160.590 1.00 42.05 ? 172 ARG F C    1 
ATOM   22771 O O    . ARG F 1 172 ? 143.561 153.720 161.092 1.00 43.77 ? 172 ARG F O    1 
ATOM   22772 C CB   . ARG F 1 172 ? 143.876 155.518 158.390 1.00 52.04 ? 172 ARG F CB   1 
ATOM   22773 C CG   . ARG F 1 172 ? 144.419 155.925 157.029 1.00 52.69 ? 172 ARG F CG   1 
ATOM   22774 C CD   . ARG F 1 172 ? 143.298 156.322 156.084 1.00 57.76 ? 172 ARG F CD   1 
ATOM   22775 N NE   . ARG F 1 172 ? 142.259 157.121 156.725 1.00 58.16 ? 172 ARG F NE   1 
ATOM   22776 C CZ   . ARG F 1 172 ? 141.100 157.431 156.155 1.00 59.87 ? 172 ARG F CZ   1 
ATOM   22777 N NH1  . ARG F 1 172 ? 140.803 157.032 154.929 1.00 57.15 ? 172 ARG F NH1  1 
ATOM   22778 N NH2  . ARG F 1 172 ? 140.216 158.157 156.834 1.00 60.01 ? 172 ARG F NH2  1 
ATOM   22779 H H    . ARG F 1 172 ? 143.667 153.084 158.127 1.00 49.33 ? 172 ARG F H    1 
ATOM   22780 H HA   . ARG F 1 172 ? 145.643 154.660 158.974 1.00 49.13 ? 172 ARG F HA   1 
ATOM   22781 H HB2  . ARG F 1 172 ? 142.977 155.177 158.263 1.00 51.99 ? 172 ARG F HB2  1 
ATOM   22782 H HB3  . ARG F 1 172 ? 143.851 156.311 158.949 1.00 50.96 ? 172 ARG F HB3  1 
ATOM   22783 H HG2  . ARG F 1 172 ? 145.011 156.686 157.135 1.00 51.61 ? 172 ARG F HG2  1 
ATOM   22784 H HG3  . ARG F 1 172 ? 144.897 155.177 156.638 1.00 52.34 ? 172 ARG F HG3  1 
ATOM   22785 H HD2  . ARG F 1 172 ? 143.669 156.844 155.355 1.00 56.82 ? 172 ARG F HD2  1 
ATOM   22786 H HD3  . ARG F 1 172 ? 142.882 155.518 155.735 1.00 56.51 ? 172 ARG F HD3  1 
ATOM   22787 H HE   . ARG F 1 172 ? 142.463 157.526 157.455 1.00 55.91 ? 172 ARG F HE   1 
ATOM   22788 H HH11 . ARG F 1 172 ? 141.362 156.562 154.477 1.00 54.96 ? 172 ARG F HH11 1 
ATOM   22789 H HH12 . ARG F 1 172 ? 140.046 157.247 154.582 1.00 53.73 ? 172 ARG F HH12 1 
ATOM   22790 H HH21 . ARG F 1 172 ? 140.399 158.423 157.631 1.00 59.73 ? 172 ARG F HH21 1 
ATOM   22791 H HH22 . ARG F 1 172 ? 139.463 158.365 156.473 1.00 58.38 ? 172 ARG F HH22 1 
ATOM   22792 N N    . VAL F 1 173 ? 145.099 155.365 161.295 1.00 33.98 ? 173 VAL F N    1 
ATOM   22793 C CA   . VAL F 1 173 ? 144.847 155.592 162.713 1.00 30.87 ? 173 VAL F CA   1 
ATOM   22794 C C    . VAL F 1 173 ? 143.550 156.374 162.888 1.00 29.92 ? 173 VAL F C    1 
ATOM   22795 O O    . VAL F 1 173 ? 143.213 157.252 162.085 1.00 33.15 ? 173 VAL F O    1 
ATOM   22796 C CB   . VAL F 1 173 ? 146.038 156.340 163.345 1.00 29.89 ? 173 VAL F CB   1 
ATOM   22797 C CG1  . VAL F 1 173 ? 145.691 156.867 164.728 1.00 25.20 ? 173 VAL F CG1  1 
ATOM   22798 C CG2  . VAL F 1 173 ? 147.263 155.436 163.403 1.00 32.87 ? 173 VAL F CG2  1 
ATOM   22799 H H    . VAL F 1 173 ? 145.728 155.852 160.970 1.00 35.36 ? 173 VAL F H    1 
ATOM   22800 H HA   . VAL F 1 173 ? 144.751 154.738 163.163 1.00 33.14 ? 173 VAL F HA   1 
ATOM   22801 H HB   . VAL F 1 173 ? 146.259 157.101 162.786 1.00 30.03 ? 173 VAL F HB   1 
ATOM   22802 H HG11 . VAL F 1 173 ? 146.514 157.053 165.207 1.00 27.19 ? 173 VAL F HG11 1 
ATOM   22803 H HG12 . VAL F 1 173 ? 145.172 157.681 164.640 1.00 26.31 ? 173 VAL F HG12 1 
ATOM   22804 H HG13 . VAL F 1 173 ? 145.180 156.193 165.203 1.00 28.89 ? 173 VAL F HG13 1 
ATOM   22805 H HG21 . VAL F 1 173 ? 147.999 155.926 163.802 1.00 33.22 ? 173 VAL F HG21 1 
ATOM   22806 H HG22 . VAL F 1 173 ? 147.054 154.656 163.940 1.00 35.26 ? 173 VAL F HG22 1 
ATOM   22807 H HG23 . VAL F 1 173 ? 147.497 155.165 162.502 1.00 37.68 ? 173 VAL F HG23 1 
ATOM   22808 N N    . GLU F 1 174 ? 142.824 156.065 163.959 1.00 30.40 ? 174 GLU F N    1 
ATOM   22809 C CA   . GLU F 1 174 ? 141.566 156.745 164.236 1.00 30.20 ? 174 GLU F CA   1 
ATOM   22810 C C    . GLU F 1 174 ? 141.793 158.229 164.496 1.00 28.48 ? 174 GLU F C    1 
ATOM   22811 O O    . GLU F 1 174 ? 142.723 158.621 165.203 1.00 29.22 ? 174 GLU F O    1 
ATOM   22812 C CB   . GLU F 1 174 ? 140.873 156.103 165.441 1.00 30.63 ? 174 GLU F CB   1 
ATOM   22813 C CG   . GLU F 1 174 ? 139.532 156.729 165.806 1.00 33.54 ? 174 GLU F CG   1 
ATOM   22814 C CD   . GLU F 1 174 ? 138.899 156.090 167.031 1.00 38.55 ? 174 GLU F CD   1 
ATOM   22815 O OE1  . GLU F 1 174 ? 139.376 155.021 167.464 1.00 41.54 ? 174 GLU F OE1  1 
ATOM   22816 O OE2  . GLU F 1 174 ? 137.927 156.663 167.562 1.00 44.99 ? 174 GLU F OE2  1 
ATOM   22817 H H    . GLU F 1 174 ? 143.039 155.467 164.539 1.00 31.47 ? 174 GLU F H    1 
ATOM   22818 H HA   . GLU F 1 174 ? 140.981 156.658 163.468 1.00 31.35 ? 174 GLU F HA   1 
ATOM   22819 H HB2  . GLU F 1 174 ? 140.718 155.166 165.247 1.00 32.03 ? 174 GLU F HB2  1 
ATOM   22820 H HB3  . GLU F 1 174 ? 141.455 156.184 166.213 1.00 32.06 ? 174 GLU F HB3  1 
ATOM   22821 H HG2  . GLU F 1 174 ? 139.656 157.671 165.999 1.00 33.58 ? 174 GLU F HG2  1 
ATOM   22822 H HG3  . GLU F 1 174 ? 138.920 156.620 165.061 1.00 34.36 ? 174 GLU F HG3  1 
ATOM   22823 N N    . LEU F 1 175 ? 140.915 159.050 163.931 1.00 29.71 ? 175 LEU F N    1 
ATOM   22824 C CA   . LEU F 1 175 ? 140.969 160.502 164.071 1.00 25.47 ? 175 LEU F CA   1 
ATOM   22825 C C    . LEU F 1 175 ? 140.086 160.897 165.248 1.00 24.32 ? 175 LEU F C    1 
ATOM   22826 O O    . LEU F 1 175 ? 138.859 160.904 165.143 1.00 28.65 ? 175 LEU F O    1 
ATOM   22827 C CB   . LEU F 1 175 ? 140.516 161.170 162.777 1.00 26.80 ? 175 LEU F CB   1 
ATOM   22828 C CG   . LEU F 1 175 ? 140.652 162.684 162.641 1.00 25.16 ? 175 LEU F CG   1 
ATOM   22829 C CD1  . LEU F 1 175 ? 142.116 163.108 162.631 1.00 23.09 ? 175 LEU F CD1  1 
ATOM   22830 C CD2  . LEU F 1 175 ? 139.949 163.157 161.380 1.00 25.06 ? 175 LEU F CD2  1 
ATOM   22831 H H    . LEU F 1 175 ? 140.257 158.781 163.447 1.00 29.52 ? 175 LEU F H    1 
ATOM   22832 H HA   . LEU F 1 175 ? 141.879 160.778 164.261 1.00 27.14 ? 175 LEU F HA   1 
ATOM   22833 H HB2  . LEU F 1 175 ? 141.023 160.777 162.050 1.00 26.85 ? 175 LEU F HB2  1 
ATOM   22834 H HB3  . LEU F 1 175 ? 139.577 160.962 162.653 1.00 27.56 ? 175 LEU F HB3  1 
ATOM   22835 H HG   . LEU F 1 175 ? 140.223 163.108 163.401 1.00 24.54 ? 175 LEU F HG   1 
ATOM   22836 H HD11 . LEU F 1 175 ? 142.166 164.064 162.477 1.00 21.13 ? 175 LEU F HD11 1 
ATOM   22837 H HD12 . LEU F 1 175 ? 142.513 162.890 163.489 1.00 24.20 ? 175 LEU F HD12 1 
ATOM   22838 H HD13 . LEU F 1 175 ? 142.578 162.633 161.922 1.00 21.65 ? 175 LEU F HD13 1 
ATOM   22839 H HD21 . LEU F 1 175 ? 140.021 164.123 161.324 1.00 22.49 ? 175 LEU F HD21 1 
ATOM   22840 H HD22 . LEU F 1 175 ? 140.372 162.747 160.609 1.00 22.64 ? 175 LEU F HD22 1 
ATOM   22841 H HD23 . LEU F 1 175 ? 139.015 162.897 161.423 1.00 25.20 ? 175 LEU F HD23 1 
ATOM   22842 N N    . ALA F 1 176 ? 140.710 161.223 166.375 1.00 22.67 ? 176 ALA F N    1 
ATOM   22843 C CA   . ALA F 1 176 ? 139.991 161.657 167.565 1.00 22.10 ? 176 ALA F CA   1 
ATOM   22844 C C    . ALA F 1 176 ? 140.922 162.527 168.393 1.00 21.36 ? 176 ALA F C    1 
ATOM   22845 O O    . ALA F 1 176 ? 142.141 162.487 168.225 1.00 23.23 ? 176 ALA F O    1 
ATOM   22846 C CB   . ALA F 1 176 ? 139.495 160.462 168.387 1.00 23.79 ? 176 ALA F CB   1 
ATOM   22847 H H    . ALA F 1 176 ? 141.565 161.216 166.471 1.00 24.30 ? 176 ALA F H    1 
ATOM   22848 H HA   . ALA F 1 176 ? 139.224 162.190 167.303 1.00 23.52 ? 176 ALA F HA   1 
ATOM   22849 H HB1  . ALA F 1 176 ? 139.024 160.792 169.168 1.00 24.09 ? 176 ALA F HB1  1 
ATOM   22850 H HB2  . ALA F 1 176 ? 138.898 159.929 167.840 1.00 26.27 ? 176 ALA F HB2  1 
ATOM   22851 H HB3  . ALA F 1 176 ? 140.258 159.930 168.661 1.00 24.66 ? 176 ALA F HB3  1 
ATOM   22852 N N    . ARG F 1 177 ? 140.339 163.334 169.271 1.00 22.52 ? 177 ARG F N    1 
ATOM   22853 C CA   . ARG F 1 177 ? 141.163 164.206 170.099 1.00 21.39 ? 177 ARG F CA   1 
ATOM   22854 C C    . ARG F 1 177 ? 141.949 163.398 171.137 1.00 23.49 ? 177 ARG F C    1 
ATOM   22855 O O    . ARG F 1 177 ? 141.360 162.572 171.844 1.00 26.62 ? 177 ARG F O    1 
ATOM   22856 C CB   . ARG F 1 177 ? 140.292 165.248 170.802 1.00 22.03 ? 177 ARG F CB   1 
ATOM   22857 C CG   . ARG F 1 177 ? 141.074 166.300 171.597 1.00 23.50 ? 177 ARG F CG   1 
ATOM   22858 C CD   . ARG F 1 177 ? 140.190 167.020 172.591 1.00 24.67 ? 177 ARG F CD   1 
ATOM   22859 N NE   . ARG F 1 177 ? 140.821 168.201 173.169 1.00 28.92 ? 177 ARG F NE   1 
ATOM   22860 C CZ   . ARG F 1 177 ? 141.679 168.196 174.181 1.00 30.24 ? 177 ARG F CZ   1 
ATOM   22861 N NH1  . ARG F 1 177 ? 142.052 167.073 174.773 1.00 29.34 ? 177 ARG F NH1  1 
ATOM   22862 N NH2  . ARG F 1 177 ? 142.167 169.351 174.619 1.00 29.56 ? 177 ARG F NH2  1 
ATOM   22863 H H    . ARG F 1 177 ? 139.492 163.396 169.405 1.00 23.02 ? 177 ARG F H    1 
ATOM   22864 H HA   . ARG F 1 177 ? 141.766 164.684 169.514 1.00 22.90 ? 177 ARG F HA   1 
ATOM   22865 H HB2  . ARG F 1 177 ? 139.767 165.715 170.133 1.00 22.77 ? 177 ARG F HB2  1 
ATOM   22866 H HB3  . ARG F 1 177 ? 139.701 164.791 171.421 1.00 23.37 ? 177 ARG F HB3  1 
ATOM   22867 H HG2  . ARG F 1 177 ? 141.793 165.877 172.090 1.00 24.69 ? 177 ARG F HG2  1 
ATOM   22868 H HG3  . ARG F 1 177 ? 141.435 166.959 170.983 1.00 24.47 ? 177 ARG F HG3  1 
ATOM   22869 H HD2  . ARG F 1 177 ? 139.381 167.307 172.140 1.00 25.15 ? 177 ARG F HD2  1 
ATOM   22870 H HD3  . ARG F 1 177 ? 139.966 166.413 173.314 1.00 25.62 ? 177 ARG F HD3  1 
ATOM   22871 H HE   . ARG F 1 177 ? 140.625 168.963 172.821 1.00 28.51 ? 177 ARG F HE   1 
ATOM   22872 H HH11 . ARG F 1 177 ? 141.744 166.318 174.502 1.00 28.13 ? 177 ARG F HH11 1 
ATOM   22873 H HH12 . ARG F 1 177 ? 142.609 167.099 175.427 1.00 29.03 ? 177 ARG F HH12 1 
ATOM   22874 H HH21 . ARG F 1 177 ? 141.931 170.088 174.243 1.00 28.80 ? 177 ARG F HH21 1 
ATOM   22875 H HH22 . ARG F 1 177 ? 142.723 169.362 175.274 1.00 29.73 ? 177 ARG F HH22 1 
ATOM   22876 N N    . PRO F 1 178 ? 143.258 163.603 171.258 1.00 22.36 ? 178 PRO F N    1 
ATOM   22877 C CA   . PRO F 1 178 ? 144.062 162.915 172.274 1.00 22.24 ? 178 PRO F CA   1 
ATOM   22878 C C    . PRO F 1 178 ? 143.956 163.637 173.615 1.00 21.50 ? 178 PRO F C    1 
ATOM   22879 O O    . PRO F 1 178 ? 143.503 164.772 173.695 1.00 24.50 ? 178 PRO F O    1 
ATOM   22880 C CB   . PRO F 1 178 ? 145.475 162.978 171.710 1.00 20.75 ? 178 PRO F CB   1 
ATOM   22881 C CG   . PRO F 1 178 ? 145.491 164.201 170.937 1.00 18.50 ? 178 PRO F CG   1 
ATOM   22882 C CD   . PRO F 1 178 ? 144.122 164.396 170.365 1.00 18.65 ? 178 PRO F CD   1 
ATOM   22883 H HA   . PRO F 1 178 ? 143.787 161.989 172.369 1.00 22.07 ? 178 PRO F HA   1 
ATOM   22884 H HB2  . PRO F 1 178 ? 146.118 163.018 172.434 1.00 21.43 ? 178 PRO F HB2  1 
ATOM   22885 H HB3  . PRO F 1 178 ? 145.639 162.209 171.142 1.00 20.98 ? 178 PRO F HB3  1 
ATOM   22886 H HG2  . PRO F 1 178 ? 145.728 164.944 171.513 1.00 19.83 ? 178 PRO F HG2  1 
ATOM   22887 H HG3  . PRO F 1 178 ? 146.137 164.098 170.235 1.00 20.15 ? 178 PRO F HG3  1 
ATOM   22888 H HD2  . PRO F 1 178 ? 143.870 165.332 170.391 1.00 20.46 ? 178 PRO F HD2  1 
ATOM   22889 H HD3  . PRO F 1 178 ? 144.086 164.043 169.462 1.00 20.67 ? 178 PRO F HD3  1 
ATOM   22890 N N    . ARG F 1 179 ? 144.386 162.959 174.678 1.00 25.94 ? 179 ARG F N    1 
ATOM   22891 C CA   . ARG F 1 179 ? 144.341 163.582 175.998 1.00 26.19 ? 179 ARG F CA   1 
ATOM   22892 C C    . ARG F 1 179 ? 145.207 164.840 176.063 1.00 23.12 ? 179 ARG F C    1 
ATOM   22893 O O    . ARG F 1 179 ? 144.805 165.840 176.664 1.00 26.83 ? 179 ARG F O    1 
ATOM   22894 C CB   . ARG F 1 179 ? 144.775 162.611 177.103 1.00 30.97 ? 179 ARG F CB   1 
ATOM   22895 C CG   . ARG F 1 179 ? 144.690 163.157 178.529 1.00 35.24 ? 179 ARG F CG   1 
ATOM   22896 C CD   . ARG F 1 179 ? 145.125 162.188 179.648 1.00 37.60 ? 179 ARG F CD   1 
ATOM   22897 N NE   . ARG F 1 179 ? 146.526 161.781 179.667 1.00 38.41 ? 179 ARG F NE   1 
ATOM   22898 C CZ   . ARG F 1 179 ? 146.977 160.593 179.285 1.00 40.80 ? 179 ARG F CZ   1 
ATOM   22899 N NH1  . ARG F 1 179 ? 146.162 159.648 178.844 1.00 39.14 ? 179 ARG F NH1  1 
ATOM   22900 N NH2  . ARG F 1 179 ? 148.285 160.356 179.315 1.00 37.89 ? 179 ARG F NH2  1 
ATOM   22901 H H    . ARG F 1 179 ? 144.702 162.159 174.664 1.00 26.21 ? 179 ARG F H    1 
ATOM   22902 H HA   . ARG F 1 179 ? 143.426 163.847 176.183 1.00 26.72 ? 179 ARG F HA   1 
ATOM   22903 H HB2  . ARG F 1 179 ? 144.211 161.829 177.036 1.00 30.68 ? 179 ARG F HB2  1 
ATOM   22904 H HB3  . ARG F 1 179 ? 145.698 162.358 176.943 1.00 31.08 ? 179 ARG F HB3  1 
ATOM   22905 H HG2  . ARG F 1 179 ? 145.260 163.939 178.589 1.00 33.32 ? 179 ARG F HG2  1 
ATOM   22906 H HG3  . ARG F 1 179 ? 143.772 163.413 178.708 1.00 33.48 ? 179 ARG F HG3  1 
ATOM   22907 H HD2  . ARG F 1 179 ? 144.920 162.596 180.502 1.00 36.45 ? 179 ARG F HD2  1 
ATOM   22908 H HD3  . ARG F 1 179 ? 144.600 161.377 179.556 1.00 37.03 ? 179 ARG F HD3  1 
ATOM   22909 H HE   . ARG F 1 179 ? 147.103 162.355 179.947 1.00 37.52 ? 179 ARG F HE   1 
ATOM   22910 H HH11 . ARG F 1 179 ? 145.314 159.781 178.814 1.00 37.27 ? 179 ARG F HH11 1 
ATOM   22911 H HH12 . ARG F 1 179 ? 146.484 158.887 178.603 1.00 38.80 ? 179 ARG F HH12 1 
ATOM   22912 H HH21 . ARG F 1 179 ? 148.825 160.963 179.595 1.00 37.49 ? 179 ARG F HH21 1 
ATOM   22913 H HH22 . ARG F 1 179 ? 148.589 159.590 179.068 1.00 38.75 ? 179 ARG F HH22 1 
ATOM   22914 N N    . SER F 1 180 ? 146.398 164.814 175.466 1.00 23.01 ? 180 SER F N    1 
ATOM   22915 C CA   . SER F 1 180 ? 147.300 165.957 175.518 1.00 17.71 ? 180 SER F CA   1 
ATOM   22916 C C    . SER F 1 180 ? 147.979 166.204 174.179 1.00 16.58 ? 180 SER F C    1 
ATOM   22917 O O    . SER F 1 180 ? 148.025 165.341 173.302 1.00 19.66 ? 180 SER F O    1 
ATOM   22918 C CB   . SER F 1 180 ? 148.382 165.747 176.593 1.00 20.61 ? 180 SER F CB   1 
ATOM   22919 O OG   . SER F 1 180 ? 149.371 166.758 176.549 1.00 23.79 ? 180 SER F OG   1 
ATOM   22920 H H    . SER F 1 180 ? 146.703 164.145 175.020 1.00 23.44 ? 180 SER F H    1 
ATOM   22921 H HA   . SER F 1 180 ? 146.801 166.756 175.748 1.00 20.19 ? 180 SER F HA   1 
ATOM   22922 H HB2  . SER F 1 180 ? 147.961 165.759 177.466 1.00 21.63 ? 180 SER F HB2  1 
ATOM   22923 H HB3  . SER F 1 180 ? 148.806 164.887 176.443 1.00 22.16 ? 180 SER F HB3  1 
ATOM   22924 H HG   . SER F 1 180 ? 149.949 166.620 177.145 1.00 22.73 ? 180 SER F HG   1 
ATOM   22925 N N    . VAL F 1 181 ? 148.486 167.429 174.032 1.00 17.87 ? 181 VAL F N    1 
ATOM   22926 C CA   . VAL F 1 181 ? 149.201 167.809 172.822 1.00 16.77 ? 181 VAL F CA   1 
ATOM   22927 C C    . VAL F 1 181 ? 150.451 166.940 172.702 1.00 15.15 ? 181 VAL F C    1 
ATOM   22928 O O    . VAL F 1 181 ? 150.884 166.614 171.595 1.00 14.76 ? 181 VAL F O    1 
ATOM   22929 C CB   . VAL F 1 181 ? 149.516 169.323 172.781 1.00 16.89 ? 181 VAL F CB   1 
ATOM   22930 C CG1  . VAL F 1 181 ? 150.221 169.804 174.041 1.00 17.81 ? 181 VAL F CG1  1 
ATOM   22931 C CG2  . VAL F 1 181 ? 150.266 169.697 171.507 1.00 16.89 ? 181 VAL F CG2  1 
ATOM   22932 H H    . VAL F 1 181 ? 148.422 168.053 174.620 1.00 18.75 ? 181 VAL F H    1 
ATOM   22933 H HA   . VAL F 1 181 ? 148.639 167.610 172.058 1.00 17.23 ? 181 VAL F HA   1 
ATOM   22934 H HB   . VAL F 1 181 ? 148.668 169.793 172.746 1.00 18.58 ? 181 VAL F HB   1 
ATOM   22935 H HG11 . VAL F 1 181 ? 150.508 170.721 173.906 1.00 18.77 ? 181 VAL F HG11 1 
ATOM   22936 H HG12 . VAL F 1 181 ? 149.605 169.760 174.788 1.00 19.40 ? 181 VAL F HG12 1 
ATOM   22937 H HG13 . VAL F 1 181 ? 150.991 169.240 174.208 1.00 17.28 ? 181 VAL F HG13 1 
ATOM   22938 H HG21 . VAL F 1 181 ? 150.220 170.658 171.387 1.00 17.38 ? 181 VAL F HG21 1 
ATOM   22939 H HG22 . VAL F 1 181 ? 151.191 169.418 171.590 1.00 16.85 ? 181 VAL F HG22 1 
ATOM   22940 H HG23 . VAL F 1 181 ? 149.850 169.250 170.753 1.00 16.43 ? 181 VAL F HG23 1 
ATOM   22941 N N    . VAL F 1 182 ? 151.089 166.612 173.826 1.00 16.48 ? 182 VAL F N    1 
ATOM   22942 C CA   . VAL F 1 182 ? 152.275 165.762 173.822 1.00 16.80 ? 182 VAL F CA   1 
ATOM   22943 C C    . VAL F 1 182 ? 151.807 164.313 173.944 1.00 16.13 ? 182 VAL F C    1 
ATOM   22944 O O    . VAL F 1 182 ? 151.411 163.862 175.016 1.00 20.14 ? 182 VAL F O    1 
ATOM   22945 C CB   . VAL F 1 182 ? 153.225 166.131 174.966 1.00 17.29 ? 182 VAL F CB   1 
ATOM   22946 C CG1  . VAL F 1 182 ? 154.496 165.291 174.919 1.00 16.64 ? 182 VAL F CG1  1 
ATOM   22947 C CG2  . VAL F 1 182 ? 153.553 167.607 174.928 1.00 16.84 ? 182 VAL F CG2  1 
ATOM   22948 H H    . VAL F 1 182 ? 150.845 166.864 174.611 1.00 17.37 ? 182 VAL F H    1 
ATOM   22949 H HA   . VAL F 1 182 ? 152.751 165.865 172.983 1.00 16.95 ? 182 VAL F HA   1 
ATOM   22950 H HB   . VAL F 1 182 ? 152.781 165.949 175.809 1.00 17.60 ? 182 VAL F HB   1 
ATOM   22951 H HG11 . VAL F 1 182 ? 155.125 165.634 175.573 1.00 16.16 ? 182 VAL F HG11 1 
ATOM   22952 H HG12 . VAL F 1 182 ? 154.277 164.369 175.125 1.00 16.57 ? 182 VAL F HG12 1 
ATOM   22953 H HG13 . VAL F 1 182 ? 154.877 165.352 174.030 1.00 16.36 ? 182 VAL F HG13 1 
ATOM   22954 H HG21 . VAL F 1 182 ? 154.275 167.786 175.551 1.00 17.83 ? 182 VAL F HG21 1 
ATOM   22955 H HG22 . VAL F 1 182 ? 153.825 167.845 174.028 1.00 16.32 ? 182 VAL F HG22 1 
ATOM   22956 H HG23 . VAL F 1 182 ? 152.766 168.113 175.180 1.00 17.80 ? 182 VAL F HG23 1 
ATOM   22957 N N    . GLY F 1 183 ? 151.875 163.584 172.833 1.00 14.86 ? 183 GLY F N    1 
ATOM   22958 C CA   . GLY F 1 183 ? 151.460 162.191 172.825 1.00 17.23 ? 183 GLY F CA   1 
ATOM   22959 C C    . GLY F 1 183 ? 152.503 161.291 173.464 1.00 17.64 ? 183 GLY F C    1 
ATOM   22960 O O    . GLY F 1 183 ? 153.706 161.464 173.263 1.00 18.45 ? 183 GLY F O    1 
ATOM   22961 H H    . GLY F 1 183 ? 152.158 163.874 172.075 1.00 15.75 ? 183 GLY F H    1 
ATOM   22962 H HA2  . GLY F 1 183 ? 150.627 162.097 173.313 1.00 18.18 ? 183 GLY F HA2  1 
ATOM   22963 H HA3  . GLY F 1 183 ? 151.317 161.900 171.911 1.00 16.54 ? 183 GLY F HA3  1 
ATOM   22964 N N    . LYS F 1 184 ? 152.035 160.335 174.264 1.00 18.49 ? 184 LYS F N    1 
ATOM   22965 C CA   . LYS F 1 184 ? 152.903 159.366 174.924 1.00 17.77 ? 184 LYS F CA   1 
ATOM   22966 C C    . LYS F 1 184 ? 153.047 158.048 174.171 1.00 17.54 ? 184 LYS F C    1 
ATOM   22967 O O    . LYS F 1 184 ? 153.789 157.177 174.622 1.00 20.62 ? 184 LYS F O    1 
ATOM   22968 C CB   . LYS F 1 184 ? 152.389 159.097 176.335 1.00 21.18 ? 184 LYS F CB   1 
ATOM   22969 C CG   . LYS F 1 184 ? 152.256 160.339 177.194 1.00 20.27 ? 184 LYS F CG   1 
ATOM   22970 C CD   . LYS F 1 184 ? 153.578 161.036 177.404 1.00 19.52 ? 184 LYS F CD   1 
ATOM   22971 C CE   . LYS F 1 184 ? 153.409 162.275 178.263 1.00 21.81 ? 184 LYS F CE   1 
ATOM   22972 N NZ   . LYS F 1 184 ? 154.707 162.871 178.654 1.00 22.66 ? 184 LYS F NZ   1 
ATOM   22973 H H    . LYS F 1 184 ? 151.202 160.235 174.454 1.00 18.98 ? 184 LYS F H    1 
ATOM   22974 H HA   . LYS F 1 184 ? 153.792 159.744 174.998 1.00 18.32 ? 184 LYS F HA   1 
ATOM   22975 H HB2  . LYS F 1 184 ? 151.513 158.684 176.274 1.00 20.90 ? 184 LYS F HB2  1 
ATOM   22976 H HB3  . LYS F 1 184 ? 153.004 158.494 176.781 1.00 20.51 ? 184 LYS F HB3  1 
ATOM   22977 H HG2  . LYS F 1 184 ? 151.650 160.962 176.765 1.00 20.84 ? 184 LYS F HG2  1 
ATOM   22978 H HG3  . LYS F 1 184 ? 151.909 160.086 178.063 1.00 21.51 ? 184 LYS F HG3  1 
ATOM   22979 H HD2  . LYS F 1 184 ? 154.193 160.434 177.851 1.00 19.55 ? 184 LYS F HD2  1 
ATOM   22980 H HD3  . LYS F 1 184 ? 153.941 161.317 176.550 1.00 19.23 ? 184 LYS F HD3  1 
ATOM   22981 H HE2  . LYS F 1 184 ? 152.909 162.940 177.765 1.00 20.18 ? 184 LYS F HE2  1 
ATOM   22982 H HE3  . LYS F 1 184 ? 152.931 162.036 179.072 1.00 21.86 ? 184 LYS F HE3  1 
ATOM   22983 H HZ1  . LYS F 1 184 ? 155.166 163.106 177.928 1.00 20.26 ? 184 LYS F HZ1  1 
ATOM   22984 H HZ2  . LYS F 1 184 ? 154.571 163.592 179.157 1.00 21.52 ? 184 LYS F HZ2  1 
ATOM   22985 H HZ3  . LYS F 1 184 ? 155.184 162.281 179.119 1.00 20.94 ? 184 LYS F HZ3  1 
ATOM   22986 N N    . ASN F 1 185 ? 152.317 157.861 173.078 1.00 17.64 ? 185 ASN F N    1 
ATOM   22987 C CA   . ASN F 1 185 ? 152.377 156.657 172.261 1.00 15.62 ? 185 ASN F CA   1 
ATOM   22988 C C    . ASN F 1 185 ? 152.165 157.104 170.823 1.00 15.65 ? 185 ASN F C    1 
ATOM   22989 O O    . ASN F 1 185 ? 151.722 158.223 170.570 1.00 17.46 ? 185 ASN F O    1 
ATOM   22990 C CB   . ASN F 1 185 ? 151.377 155.584 172.731 1.00 17.79 ? 185 ASN F CB   1 
ATOM   22991 C CG   . ASN F 1 185 ? 149.937 156.047 172.685 1.00 18.09 ? 185 ASN F CG   1 
ATOM   22992 O OD1  . ASN F 1 185 ? 149.397 156.365 171.629 1.00 17.94 ? 185 ASN F OD1  1 
ATOM   22993 N ND2  . ASN F 1 185 ? 149.311 156.102 173.847 1.00 20.30 ? 185 ASN F ND2  1 
ATOM   22994 H H    . ASN F 1 185 ? 151.750 158.436 172.783 1.00 17.93 ? 185 ASN F H    1 
ATOM   22995 H HA   . ASN F 1 185 ? 153.267 156.279 172.325 1.00 16.78 ? 185 ASN F HA   1 
ATOM   22996 H HB2  . ASN F 1 185 ? 151.459 154.806 172.157 1.00 18.00 ? 185 ASN F HB2  1 
ATOM   22997 H HB3  . ASN F 1 185 ? 151.585 155.343 173.648 1.00 18.38 ? 185 ASN F HB3  1 
ATOM   22998 H HD21 . ASN F 1 185 ? 148.494 156.367 173.883 1.00 19.93 ? 185 ASN F HD21 1 
ATOM   22999 H HD22 . ASN F 1 185 ? 149.726 155.887 174.569 1.00 20.10 ? 185 ASN F HD22 1 
ATOM   23000 N N    . THR F 1 186 ? 152.496 156.228 169.875 1.00 16.47 ? 186 THR F N    1 
ATOM   23001 C CA   . THR F 1 186 ? 152.414 156.609 168.468 1.00 16.93 ? 186 THR F CA   1 
ATOM   23002 C C    . THR F 1 186 ? 151.003 157.040 168.074 1.00 16.45 ? 186 THR F C    1 
ATOM   23003 O O    . THR F 1 186 ? 150.830 158.034 167.358 1.00 16.46 ? 186 THR F O    1 
ATOM   23004 C CB   . THR F 1 186 ? 152.873 155.439 167.595 1.00 22.14 ? 186 THR F CB   1 
ATOM   23005 O OG1  . THR F 1 186 ? 154.200 155.059 167.969 1.00 25.26 ? 186 THR F OG1  1 
ATOM   23006 C CG2  . THR F 1 186 ? 152.865 155.830 166.127 1.00 23.07 ? 186 THR F CG2  1 
ATOM   23007 H H    . THR F 1 186 ? 152.761 155.423 170.017 1.00 17.57 ? 186 THR F H    1 
ATOM   23008 H HA   . THR F 1 186 ? 153.012 157.356 168.308 1.00 17.53 ? 186 THR F HA   1 
ATOM   23009 H HB   . THR F 1 186 ? 152.272 154.687 167.718 1.00 22.71 ? 186 THR F HB   1 
ATOM   23010 H HG1  . THR F 1 186 ? 154.460 154.416 167.494 1.00 25.95 ? 186 THR F HG1  1 
ATOM   23011 H HG21 . THR F 1 186 ? 153.390 155.196 165.614 1.00 28.57 ? 186 THR F HG21 1 
ATOM   23012 H HG22 . THR F 1 186 ? 151.957 155.834 165.786 1.00 25.59 ? 186 THR F HG22 1 
ATOM   23013 H HG23 . THR F 1 186 ? 153.248 156.715 166.018 1.00 21.94 ? 186 THR F HG23 1 
ATOM   23014 N N    . VAL F 1 187 ? 149.980 156.331 168.556 1.00 16.77 ? 187 VAL F N    1 
ATOM   23015 C CA   . VAL F 1 187 ? 148.602 156.703 168.233 1.00 17.23 ? 187 VAL F CA   1 
ATOM   23016 C C    . VAL F 1 187 ? 148.287 158.091 168.775 1.00 14.98 ? 187 VAL F C    1 
ATOM   23017 O O    . VAL F 1 187 ? 147.700 158.932 168.084 1.00 15.93 ? 187 VAL F O    1 
ATOM   23018 C CB   . VAL F 1 187 ? 147.612 155.653 168.775 1.00 18.26 ? 187 VAL F CB   1 
ATOM   23019 C CG1  . VAL F 1 187 ? 146.180 156.179 168.695 1.00 17.23 ? 187 VAL F CG1  1 
ATOM   23020 C CG2  . VAL F 1 187 ? 147.735 154.353 168.006 1.00 20.36 ? 187 VAL F CG2  1 
ATOM   23021 H H    . VAL F 1 187 ? 150.056 155.639 169.061 1.00 17.77 ? 187 VAL F H    1 
ATOM   23022 H HA   . VAL F 1 187 ? 148.505 156.731 167.269 1.00 18.29 ? 187 VAL F HA   1 
ATOM   23023 H HB   . VAL F 1 187 ? 147.816 155.473 169.706 1.00 17.56 ? 187 VAL F HB   1 
ATOM   23024 H HG11 . VAL F 1 187 ? 145.568 155.427 168.716 1.00 17.61 ? 187 VAL F HG11 1 
ATOM   23025 H HG12 . VAL F 1 187 ? 146.010 156.762 169.452 1.00 16.56 ? 187 VAL F HG12 1 
ATOM   23026 H HG13 . VAL F 1 187 ? 146.069 156.669 167.865 1.00 18.57 ? 187 VAL F HG13 1 
ATOM   23027 H HG21 . VAL F 1 187 ? 147.111 153.707 168.373 1.00 19.83 ? 187 VAL F HG21 1 
ATOM   23028 H HG22 . VAL F 1 187 ? 147.529 154.518 167.072 1.00 20.58 ? 187 VAL F HG22 1 
ATOM   23029 H HG23 . VAL F 1 187 ? 148.642 154.021 168.091 1.00 20.53 ? 187 VAL F HG23 1 
ATOM   23030 N N    . GLU F 1 188 ? 148.675 158.346 170.024 1.00 13.61 ? 188 GLU F N    1 
ATOM   23031 C CA   . GLU F 1 188 ? 148.421 159.642 170.636 1.00 14.98 ? 188 GLU F CA   1 
ATOM   23032 C C    . GLU F 1 188 ? 149.187 160.742 169.918 1.00 14.57 ? 188 GLU F C    1 
ATOM   23033 O O    . GLU F 1 188 ? 148.659 161.838 169.715 1.00 14.62 ? 188 GLU F O    1 
ATOM   23034 C CB   . GLU F 1 188 ? 148.792 159.606 172.117 1.00 18.53 ? 188 GLU F CB   1 
ATOM   23035 C CG   . GLU F 1 188 ? 147.662 159.178 173.034 1.00 22.67 ? 188 GLU F CG   1 
ATOM   23036 C CD   . GLU F 1 188 ? 148.019 159.299 174.507 1.00 32.31 ? 188 GLU F CD   1 
ATOM   23037 O OE1  . GLU F 1 188 ? 149.040 159.940 174.834 1.00 29.14 ? 188 GLU F OE1  1 
ATOM   23038 O OE2  . GLU F 1 188 ? 147.267 158.760 175.342 1.00 37.03 ? 188 GLU F OE2  1 
ATOM   23039 H H    . GLU F 1 188 ? 149.086 157.786 170.532 1.00 16.30 ? 188 GLU F H    1 
ATOM   23040 H HA   . GLU F 1 188 ? 147.474 159.842 170.569 1.00 16.95 ? 188 GLU F HA   1 
ATOM   23041 H HB2  . GLU F 1 188 ? 149.525 158.983 172.242 1.00 18.64 ? 188 GLU F HB2  1 
ATOM   23042 H HB3  . GLU F 1 188 ? 149.069 160.495 172.388 1.00 18.82 ? 188 GLU F HB3  1 
ATOM   23043 H HG2  . GLU F 1 188 ? 146.889 159.738 172.866 1.00 22.37 ? 188 GLU F HG2  1 
ATOM   23044 H HG3  . GLU F 1 188 ? 147.445 158.250 172.853 1.00 21.39 ? 188 GLU F HG3  1 
ATOM   23045 N N    . CYS F 1 189 ? 150.431 160.465 169.518 1.00 12.38 ? 189 CYS F N    1 
ATOM   23046 C CA   . CYS F 1 189 ? 151.232 161.467 168.821 1.00 13.25 ? 189 CYS F CA   1 
ATOM   23047 C C    . CYS F 1 189 ? 150.591 161.841 167.493 1.00 11.80 ? 189 CYS F C    1 
ATOM   23048 O O    . CYS F 1 189 ? 150.468 163.023 167.157 1.00 12.58 ? 189 CYS F O    1 
ATOM   23049 C CB   . CYS F 1 189 ? 152.642 160.925 168.585 1.00 15.37 ? 189 CYS F CB   1 
ATOM   23050 S SG   . CYS F 1 189 ? 153.652 160.816 170.061 1.00 22.45 ? 189 CYS F SG   1 
ATOM   23051 H H    . CYS F 1 189 ? 150.829 159.712 169.640 1.00 14.83 ? 189 CYS F H    1 
ATOM   23052 H HA   . CYS F 1 189 ? 151.296 162.266 169.367 1.00 13.95 ? 189 CYS F HA   1 
ATOM   23053 H HB2  . CYS F 1 189 ? 152.573 160.033 168.210 1.00 15.32 ? 189 CYS F HB2  1 
ATOM   23054 H HB3  . CYS F 1 189 ? 153.099 161.509 167.959 1.00 14.19 ? 189 CYS F HB3  1 
ATOM   23055 H HG   . CYS F 1 189 ? 153.913 161.894 170.509 1.00 16.77 ? 189 CYS F HG   1 
ATOM   23056 N N    . MET F 1 190 ? 150.145 160.834 166.742 1.00 13.17 ? 190 MET F N    1 
ATOM   23057 C CA   . MET F 1 190 ? 149.498 161.077 165.458 1.00 11.99 ? 190 MET F CA   1 
ATOM   23058 C C    . MET F 1 190 ? 148.171 161.811 165.633 1.00 11.35 ? 190 MET F C    1 
ATOM   23059 O O    . MET F 1 190 ? 147.839 162.704 164.848 1.00 12.92 ? 190 MET F O    1 
ATOM   23060 C CB   . MET F 1 190 ? 149.310 159.753 164.727 1.00 14.72 ? 190 MET F CB   1 
ATOM   23061 C CG   . MET F 1 190 ? 150.609 159.173 164.186 1.00 14.39 ? 190 MET F CG   1 
ATOM   23062 S SD   . MET F 1 190 ? 150.417 157.561 163.400 1.00 30.69 ? 190 MET F SD   1 
ATOM   23063 C CE   . MET F 1 190 ? 149.403 157.973 161.985 1.00 24.39 ? 190 MET F CE   1 
ATOM   23064 H H    . MET F 1 190 ? 150.208 160.003 166.954 1.00 14.11 ? 190 MET F H    1 
ATOM   23065 H HA   . MET F 1 190 ? 150.085 161.628 164.917 1.00 13.02 ? 190 MET F HA   1 
ATOM   23066 H HB2  . MET F 1 190 ? 148.928 159.106 165.342 1.00 15.83 ? 190 MET F HB2  1 
ATOM   23067 H HB3  . MET F 1 190 ? 148.711 159.890 163.978 1.00 15.78 ? 190 MET F HB3  1 
ATOM   23068 H HG2  . MET F 1 190 ? 150.974 159.783 163.526 1.00 14.62 ? 190 MET F HG2  1 
ATOM   23069 H HG3  . MET F 1 190 ? 151.236 159.071 164.920 1.00 15.08 ? 190 MET F HG3  1 
ATOM   23070 H HE1  . MET F 1 190 ? 149.380 157.215 161.380 1.00 26.54 ? 190 MET F HE1  1 
ATOM   23071 H HE2  . MET F 1 190 ? 148.506 158.180 162.291 1.00 22.31 ? 190 MET F HE2  1 
ATOM   23072 H HE3  . MET F 1 190 ? 149.785 158.744 161.537 1.00 22.70 ? 190 MET F HE3  1 
ATOM   23073 N N    . GLN F 1 191 ? 147.401 161.459 166.660 1.00 12.97 ? 191 GLN F N    1 
ATOM   23074 C CA   . GLN F 1 191 ? 146.145 162.161 166.901 1.00 14.06 ? 191 GLN F CA   1 
ATOM   23075 C C    . GLN F 1 191 ? 146.390 163.614 167.286 1.00 12.44 ? 191 GLN F C    1 
ATOM   23076 O O    . GLN F 1 191 ? 145.662 164.506 166.841 1.00 12.40 ? 191 GLN F O    1 
ATOM   23077 C CB   . GLN F 1 191 ? 145.347 161.443 167.980 1.00 14.43 ? 191 GLN F CB   1 
ATOM   23078 C CG   . GLN F 1 191 ? 144.672 160.198 167.466 1.00 17.56 ? 191 GLN F CG   1 
ATOM   23079 C CD   . GLN F 1 191 ? 144.069 159.369 168.566 1.00 19.48 ? 191 GLN F CD   1 
ATOM   23080 O OE1  . GLN F 1 191 ? 144.279 159.636 169.744 1.00 23.70 ? 191 GLN F OE1  1 
ATOM   23081 N NE2  . GLN F 1 191 ? 143.304 158.361 168.188 1.00 22.44 ? 191 GLN F NE2  1 
ATOM   23082 H H    . GLN F 1 191 ? 147.578 160.832 167.220 1.00 13.94 ? 191 GLN F H    1 
ATOM   23083 H HA   . GLN F 1 191 ? 145.619 162.154 166.086 1.00 14.89 ? 191 GLN F HA   1 
ATOM   23084 H HB2  . GLN F 1 191 ? 145.947 161.186 168.699 1.00 15.47 ? 191 GLN F HB2  1 
ATOM   23085 H HB3  . GLN F 1 191 ? 144.661 162.040 168.316 1.00 17.05 ? 191 GLN F HB3  1 
ATOM   23086 H HG2  . GLN F 1 191 ? 143.961 160.453 166.858 1.00 19.24 ? 191 GLN F HG2  1 
ATOM   23087 H HG3  . GLN F 1 191 ? 145.326 159.653 167.003 1.00 17.54 ? 191 GLN F HG3  1 
ATOM   23088 H HE21 . GLN F 1 191 ? 143.179 158.207 167.351 1.00 23.50 ? 191 GLN F HE21 1 
ATOM   23089 H HE22 . GLN F 1 191 ? 142.935 157.857 168.779 1.00 23.74 ? 191 GLN F HE22 1 
ATOM   23090 N N    . ALA F 1 192 ? 147.402 163.869 168.115 1.00 11.54 ? 192 ALA F N    1 
ATOM   23091 C CA   . ALA F 1 192 ? 147.713 165.236 168.503 1.00 10.80 ? 192 ALA F CA   1 
ATOM   23092 C C    . ALA F 1 192 ? 148.155 166.035 167.296 1.00 12.41 ? 192 ALA F C    1 
ATOM   23093 O O    . ALA F 1 192 ? 147.683 167.154 167.071 1.00 13.07 ? 192 ALA F O    1 
ATOM   23094 C CB   . ALA F 1 192 ? 148.798 165.252 169.576 1.00 11.91 ? 192 ALA F CB   1 
ATOM   23095 H H    . ALA F 1 192 ? 147.916 163.273 168.462 1.00 12.99 ? 192 ALA F H    1 
ATOM   23096 H HA   . ALA F 1 192 ? 146.918 165.659 168.865 1.00 12.61 ? 192 ALA F HA   1 
ATOM   23097 H HB1  . ALA F 1 192 ? 148.988 166.172 169.818 1.00 13.20 ? 192 ALA F HB1  1 
ATOM   23098 H HB2  . ALA F 1 192 ? 148.481 164.764 170.352 1.00 13.99 ? 192 ALA F HB2  1 
ATOM   23099 H HB3  . ALA F 1 192 ? 149.597 164.830 169.222 1.00 12.30 ? 192 ALA F HB3  1 
ATOM   23100 N N    . GLY F 1 193 ? 148.976 165.426 166.450 1.00 11.57 ? 193 GLY F N    1 
ATOM   23101 C CA   . GLY F 1 193 ? 149.447 166.106 165.276 1.00 11.74 ? 193 GLY F CA   1 
ATOM   23102 C C    . GLY F 1 193 ? 148.280 166.440 164.384 1.00 11.84 ? 193 GLY F C    1 
ATOM   23103 O O    . GLY F 1 193 ? 148.127 167.595 164.019 1.00 16.81 ? 193 GLY F O    1 
ATOM   23104 H H    . GLY F 1 193 ? 149.270 164.623 166.541 1.00 11.95 ? 193 GLY F H    1 
ATOM   23105 H HA2  . GLY F 1 193 ? 149.897 166.928 165.527 1.00 11.47 ? 193 GLY F HA2  1 
ATOM   23106 H HA3  . GLY F 1 193 ? 150.067 165.543 164.789 1.00 11.53 ? 193 GLY F HA3  1 
ATOM   23107 N N    . ALA F 1 194 ? 147.348 165.518 164.192 1.00 12.32 ? 194 ALA F N    1 
ATOM   23108 C CA   . ALA F 1 194 ? 146.216 165.833 163.337 1.00 12.77 ? 194 ALA F CA   1 
ATOM   23109 C C    . ALA F 1 194 ? 145.225 166.851 163.902 1.00 11.29 ? 194 ALA F C    1 
ATOM   23110 O O    . ALA F 1 194 ? 145.044 167.916 163.308 1.00 15.28 ? 194 ALA F O    1 
ATOM   23111 C CB   . ALA F 1 194 ? 145.458 164.545 163.013 1.00 13.94 ? 194 ALA F CB   1 
ATOM   23112 H H    . ALA F 1 194 ? 147.344 164.729 164.534 1.00 12.50 ? 194 ALA F H    1 
ATOM   23113 H HA   . ALA F 1 194 ? 146.554 166.191 162.501 1.00 13.25 ? 194 ALA F HA   1 
ATOM   23114 H HB1  . ALA F 1 194 ? 144.704 164.758 162.441 1.00 15.22 ? 194 ALA F HB1  1 
ATOM   23115 H HB2  . ALA F 1 194 ? 146.056 163.932 162.558 1.00 14.29 ? 194 ALA F HB2  1 
ATOM   23116 H HB3  . ALA F 1 194 ? 145.144 164.147 163.841 1.00 13.94 ? 194 ALA F HB3  1 
ATOM   23117 N N    . VAL F 1 195 ? 144.738 166.653 165.122 1.00 13.81 ? 195 VAL F N    1 
ATOM   23118 C CA   . VAL F 1 195 ? 143.723 167.566 165.650 1.00 14.99 ? 195 VAL F CA   1 
ATOM   23119 C C    . VAL F 1 195 ? 144.310 168.927 166.011 1.00 13.67 ? 195 VAL F C    1 
ATOM   23120 O O    . VAL F 1 195 ? 143.860 169.964 165.507 1.00 16.70 ? 195 VAL F O    1 
ATOM   23121 C CB   . VAL F 1 195 ? 143.022 166.926 166.863 1.00 15.60 ? 195 VAL F CB   1 
ATOM   23122 C CG1  . VAL F 1 195 ? 142.052 167.903 167.510 1.00 17.42 ? 195 VAL F CG1  1 
ATOM   23123 C CG2  . VAL F 1 195 ? 142.317 165.648 166.451 1.00 16.19 ? 195 VAL F CG2  1 
ATOM   23124 H H    . VAL F 1 195 ? 144.969 166.018 165.654 1.00 13.74 ? 195 VAL F H    1 
ATOM   23125 H HA   . VAL F 1 195 ? 143.052 167.709 164.965 1.00 14.97 ? 195 VAL F HA   1 
ATOM   23126 H HB   . VAL F 1 195 ? 143.693 166.693 167.523 1.00 15.66 ? 195 VAL F HB   1 
ATOM   23127 H HG11 . VAL F 1 195 ? 141.405 167.403 168.032 1.00 17.53 ? 195 VAL F HG11 1 
ATOM   23128 H HG12 . VAL F 1 195 ? 142.546 168.505 168.087 1.00 16.71 ? 195 VAL F HG12 1 
ATOM   23129 H HG13 . VAL F 1 195 ? 141.599 168.404 166.814 1.00 16.62 ? 195 VAL F HG13 1 
ATOM   23130 H HG21 . VAL F 1 195 ? 141.844 165.287 167.217 1.00 18.10 ? 195 VAL F HG21 1 
ATOM   23131 H HG22 . VAL F 1 195 ? 141.690 165.850 165.739 1.00 16.20 ? 195 VAL F HG22 1 
ATOM   23132 H HG23 . VAL F 1 195 ? 142.976 165.008 166.140 1.00 16.04 ? 195 VAL F HG23 1 
ATOM   23133 N N    . PHE F 1 196 ? 145.384 168.943 166.799 1.00 14.39 ? 196 PHE F N    1 
ATOM   23134 C CA   . PHE F 1 196 ? 145.971 170.218 167.178 1.00 13.65 ? 196 PHE F CA   1 
ATOM   23135 C C    . PHE F 1 196 ? 146.681 170.887 166.005 1.00 12.70 ? 196 PHE F C    1 
ATOM   23136 O O    . PHE F 1 196 ? 146.603 172.111 165.852 1.00 14.20 ? 196 PHE F O    1 
ATOM   23137 C CB   . PHE F 1 196 ? 146.898 170.015 168.374 1.00 16.24 ? 196 PHE F CB   1 
ATOM   23138 C CG   . PHE F 1 196 ? 146.189 169.491 169.604 1.00 17.85 ? 196 PHE F CG   1 
ATOM   23139 C CD1  . PHE F 1 196 ? 145.124 170.184 170.163 1.00 21.14 ? 196 PHE F CD1  1 
ATOM   23140 C CD2  . PHE F 1 196 ? 146.578 168.300 170.182 1.00 15.08 ? 196 PHE F CD2  1 
ATOM   23141 C CE1  . PHE F 1 196 ? 144.470 169.701 171.280 1.00 22.27 ? 196 PHE F CE1  1 
ATOM   23142 C CE2  . PHE F 1 196 ? 145.931 167.811 171.297 1.00 18.05 ? 196 PHE F CE2  1 
ATOM   23143 C CZ   . PHE F 1 196 ? 144.876 168.512 171.850 1.00 21.71 ? 196 PHE F CZ   1 
ATOM   23144 H H    . PHE F 1 196 ? 145.778 168.249 167.119 1.00 14.60 ? 196 PHE F H    1 
ATOM   23145 H HA   . PHE F 1 196 ? 145.258 170.813 167.458 1.00 15.89 ? 196 PHE F HA   1 
ATOM   23146 H HB2  . PHE F 1 196 ? 147.588 169.378 168.133 1.00 16.10 ? 196 PHE F HB2  1 
ATOM   23147 H HB3  . PHE F 1 196 ? 147.303 170.866 168.603 1.00 17.02 ? 196 PHE F HB3  1 
ATOM   23148 H HD1  . PHE F 1 196 ? 144.846 170.985 169.780 1.00 20.25 ? 196 PHE F HD1  1 
ATOM   23149 H HD2  . PHE F 1 196 ? 147.289 167.825 169.818 1.00 15.68 ? 196 PHE F HD2  1 
ATOM   23150 H HE1  . PHE F 1 196 ? 143.760 170.176 171.647 1.00 22.74 ? 196 PHE F HE1  1 
ATOM   23151 H HE2  . PHE F 1 196 ? 146.212 167.013 171.683 1.00 18.16 ? 196 PHE F HE2  1 
ATOM   23152 H HZ   . PHE F 1 196 ? 144.441 168.182 172.604 1.00 21.99 ? 196 PHE F HZ   1 
ATOM   23153 N N    . GLY F 1 197 ? 147.359 170.120 165.147 1.00 11.70 ? 197 GLY F N    1 
ATOM   23154 C CA   . GLY F 1 197 ? 148.028 170.730 164.026 1.00 11.12 ? 197 GLY F CA   1 
ATOM   23155 C C    . GLY F 1 197 ? 147.067 171.368 163.047 1.00 10.19 ? 197 GLY F C    1 
ATOM   23156 O O    . GLY F 1 197 ? 147.311 172.474 162.571 1.00 11.15 ? 197 GLY F O    1 
ATOM   23157 H H    . GLY F 1 197 ? 147.439 169.266 165.197 1.00 12.62 ? 197 GLY F H    1 
ATOM   23158 H HA2  . GLY F 1 197 ? 148.634 171.414 164.349 1.00 11.78 ? 197 GLY F HA2  1 
ATOM   23159 H HA3  . GLY F 1 197 ? 148.546 170.059 163.555 1.00 11.68 ? 197 GLY F HA3  1 
ATOM   23160 N N    . PHE F 1 198 ? 145.958 170.693 162.729 1.00 13.08 ? 198 PHE F N    1 
ATOM   23161 C CA   . PHE F 1 198 ? 145.052 171.293 161.762 1.00 11.94 ? 198 PHE F CA   1 
ATOM   23162 C C    . PHE F 1 198 ? 144.269 172.434 162.394 1.00 9.58  ? 198 PHE F C    1 
ATOM   23163 O O    . PHE F 1 198 ? 143.915 173.394 161.700 1.00 12.84 ? 198 PHE F O    1 
ATOM   23164 C CB   . PHE F 1 198 ? 144.161 170.224 161.136 1.00 11.34 ? 198 PHE F CB   1 
ATOM   23165 C CG   . PHE F 1 198 ? 144.833 169.507 160.006 1.00 10.93 ? 198 PHE F CG   1 
ATOM   23166 C CD1  . PHE F 1 198 ? 144.834 170.046 158.734 1.00 11.04 ? 198 PHE F CD1  1 
ATOM   23167 C CD2  . PHE F 1 198 ? 145.507 168.316 160.221 1.00 10.99 ? 198 PHE F CD2  1 
ATOM   23168 C CE1  . PHE F 1 198 ? 145.468 169.405 157.699 1.00 12.65 ? 198 PHE F CE1  1 
ATOM   23169 C CE2  . PHE F 1 198 ? 146.143 167.672 159.184 1.00 11.82 ? 198 PHE F CE2  1 
ATOM   23170 C CZ   . PHE F 1 198 ? 146.121 168.217 157.925 1.00 13.25 ? 198 PHE F CZ   1 
ATOM   23171 H H    . PHE F 1 198 ? 145.719 169.931 163.048 1.00 12.37 ? 198 PHE F H    1 
ATOM   23172 H HA   . PHE F 1 198 ? 145.581 171.674 161.044 1.00 12.09 ? 198 PHE F HA   1 
ATOM   23173 H HB2  . PHE F 1 198 ? 143.928 169.569 161.812 1.00 12.45 ? 198 PHE F HB2  1 
ATOM   23174 H HB3  . PHE F 1 198 ? 143.359 170.645 160.790 1.00 11.56 ? 198 PHE F HB3  1 
ATOM   23175 H HD1  . PHE F 1 198 ? 144.393 170.850 158.575 1.00 11.99 ? 198 PHE F HD1  1 
ATOM   23176 H HD2  . PHE F 1 198 ? 145.524 167.943 161.072 1.00 12.12 ? 198 PHE F HD2  1 
ATOM   23177 H HE1  . PHE F 1 198 ? 145.454 169.773 156.845 1.00 12.86 ? 198 PHE F HE1  1 
ATOM   23178 H HE2  . PHE F 1 198 ? 146.584 166.868 159.335 1.00 12.67 ? 198 PHE F HE2  1 
ATOM   23179 H HZ   . PHE F 1 198 ? 146.549 167.781 157.223 1.00 13.82 ? 198 PHE F HZ   1 
ATOM   23180 N N    . ALA F 1 199 ? 144.019 172.380 163.705 1.00 12.00 ? 199 ALA F N    1 
ATOM   23181 C CA   . ALA F 1 199 ? 143.454 173.551 164.363 1.00 11.85 ? 199 ALA F CA   1 
ATOM   23182 C C    . ALA F 1 199 ? 144.392 174.747 164.222 1.00 11.37 ? 199 ALA F C    1 
ATOM   23183 O O    . ALA F 1 199 ? 143.950 175.866 163.937 1.00 13.28 ? 199 ALA F O    1 
ATOM   23184 C CB   . ALA F 1 199 ? 143.183 173.249 165.834 1.00 14.15 ? 199 ALA F CB   1 
ATOM   23185 H H    . ALA F 1 199 ? 144.163 171.703 164.216 1.00 12.29 ? 199 ALA F H    1 
ATOM   23186 H HA   . ALA F 1 199 ? 142.610 173.777 163.941 1.00 12.53 ? 199 ALA F HA   1 
ATOM   23187 H HB1  . ALA F 1 199 ? 142.807 174.038 166.254 1.00 13.49 ? 199 ALA F HB1  1 
ATOM   23188 H HB2  . ALA F 1 199 ? 142.557 172.511 165.894 1.00 13.74 ? 199 ALA F HB2  1 
ATOM   23189 H HB3  . ALA F 1 199 ? 144.018 173.010 166.265 1.00 13.93 ? 199 ALA F HB3  1 
ATOM   23190 N N    . GLY F 1 200 ? 145.695 174.521 164.419 1.00 11.26 ? 200 GLY F N    1 
ATOM   23191 C CA   . GLY F 1 200 ? 146.668 175.583 164.214 1.00 10.52 ? 200 GLY F CA   1 
ATOM   23192 C C    . GLY F 1 200 ? 146.717 176.067 162.778 1.00 10.17 ? 200 GLY F C    1 
ATOM   23193 O O    . GLY F 1 200 ? 146.850 177.259 162.523 1.00 11.66 ? 200 GLY F O    1 
ATOM   23194 H H    . GLY F 1 200 ? 146.033 173.771 164.667 1.00 11.73 ? 200 GLY F H    1 
ATOM   23195 H HA2  . GLY F 1 200 ? 146.446 176.338 164.783 1.00 11.21 ? 200 GLY F HA2  1 
ATOM   23196 H HA3  . GLY F 1 200 ? 147.550 175.262 164.458 1.00 10.76 ? 200 GLY F HA3  1 
ATOM   23197 N N    . LEU F 1 201 ? 146.598 175.148 161.823 1.00 10.78 ? 201 LEU F N    1 
ATOM   23198 C CA   . LEU F 1 201 ? 146.574 175.528 160.415 1.00 9.08  ? 201 LEU F CA   1 
ATOM   23199 C C    . LEU F 1 201 ? 145.424 176.490 160.128 1.00 11.13 ? 201 LEU F C    1 
ATOM   23200 O O    . LEU F 1 201 ? 145.617 177.550 159.518 1.00 12.43 ? 201 LEU F O    1 
ATOM   23201 C CB   . LEU F 1 201 ? 146.463 174.269 159.555 1.00 10.40 ? 201 LEU F CB   1 
ATOM   23202 C CG   . LEU F 1 201 ? 146.356 174.460 158.043 1.00 10.60 ? 201 LEU F CG   1 
ATOM   23203 C CD1  . LEU F 1 201 ? 147.104 173.356 157.329 1.00 12.02 ? 201 LEU F CD1  1 
ATOM   23204 C CD2  . LEU F 1 201 ? 144.906 174.514 157.570 1.00 11.82 ? 201 LEU F CD2  1 
ATOM   23205 H H    . LEU F 1 201 ? 146.530 174.303 161.963 1.00 10.96 ? 201 LEU F H    1 
ATOM   23206 H HA   . LEU F 1 201 ? 147.405 175.975 160.192 1.00 10.63 ? 201 LEU F HA   1 
ATOM   23207 H HB2  . LEU F 1 201 ? 147.248 173.724 159.719 1.00 11.09 ? 201 LEU F HB2  1 
ATOM   23208 H HB3  . LEU F 1 201 ? 145.674 173.782 159.838 1.00 11.12 ? 201 LEU F HB3  1 
ATOM   23209 H HG   . LEU F 1 201 ? 146.769 175.303 157.809 1.00 11.56 ? 201 LEU F HG   1 
ATOM   23210 H HD11 . LEU F 1 201 ? 147.001 173.473 156.371 1.00 12.29 ? 201 LEU F HD11 1 
ATOM   23211 H HD12 . LEU F 1 201 ? 148.043 173.402 157.569 1.00 11.98 ? 201 LEU F HD12 1 
ATOM   23212 H HD13 . LEU F 1 201 ? 146.735 172.500 157.598 1.00 11.71 ? 201 LEU F HD13 1 
ATOM   23213 H HD21 . LEU F 1 201 ? 144.894 174.540 156.601 1.00 12.00 ? 201 LEU F HD21 1 
ATOM   23214 H HD22 . LEU F 1 201 ? 144.442 173.722 157.883 1.00 11.73 ? 201 LEU F HD22 1 
ATOM   23215 H HD23 . LEU F 1 201 ? 144.480 175.308 157.925 1.00 11.22 ? 201 LEU F HD23 1 
ATOM   23216 N N    . VAL F 1 202 ? 144.218 176.140 160.582 1.00 12.30 ? 202 VAL F N    1 
ATOM   23217 C CA   . VAL F 1 202 ? 143.053 176.990 160.327 1.00 12.63 ? 202 VAL F CA   1 
ATOM   23218 C C    . VAL F 1 202 ? 143.201 178.330 161.038 1.00 11.79 ? 202 VAL F C    1 
ATOM   23219 O O    . VAL F 1 202 ? 142.949 179.393 160.455 1.00 14.66 ? 202 VAL F O    1 
ATOM   23220 C CB   . VAL F 1 202 ? 141.755 176.271 160.740 1.00 12.44 ? 202 VAL F CB   1 
ATOM   23221 C CG1  . VAL F 1 202 ? 140.570 177.233 160.707 1.00 13.79 ? 202 VAL F CG1  1 
ATOM   23222 C CG2  . VAL F 1 202 ? 141.499 175.079 159.832 1.00 12.04 ? 202 VAL F CG2  1 
ATOM   23223 H H    . VAL F 1 202 ? 144.049 175.428 161.033 1.00 11.52 ? 202 VAL F H    1 
ATOM   23224 H HA   . VAL F 1 202 ? 143.000 177.167 159.375 1.00 12.12 ? 202 VAL F HA   1 
ATOM   23225 H HB   . VAL F 1 202 ? 141.850 175.942 161.648 1.00 12.02 ? 202 VAL F HB   1 
ATOM   23226 H HG11 . VAL F 1 202 ? 139.749 176.717 160.694 1.00 13.08 ? 202 VAL F HG11 1 
ATOM   23227 H HG12 . VAL F 1 202 ? 140.591 177.796 161.497 1.00 13.20 ? 202 VAL F HG12 1 
ATOM   23228 H HG13 . VAL F 1 202 ? 140.628 177.777 159.906 1.00 12.57 ? 202 VAL F HG13 1 
ATOM   23229 H HG21 . VAL F 1 202 ? 140.694 174.626 160.127 1.00 12.42 ? 202 VAL F HG21 1 
ATOM   23230 H HG22 . VAL F 1 202 ? 141.387 175.395 158.921 1.00 12.42 ? 202 VAL F HG22 1 
ATOM   23231 H HG23 . VAL F 1 202 ? 142.256 174.475 159.883 1.00 12.14 ? 202 VAL F HG23 1 
ATOM   23232 N N    . ASP F 1 203 ? 143.596 178.302 162.313 1.00 13.52 ? 203 ASP F N    1 
ATOM   23233 C CA   . ASP F 1 203 ? 143.769 179.545 163.059 1.00 14.59 ? 203 ASP F CA   1 
ATOM   23234 C C    . ASP F 1 203 ? 144.812 180.438 162.402 1.00 15.14 ? 203 ASP F C    1 
ATOM   23235 O O    . ASP F 1 203 ? 144.627 181.655 162.314 1.00 15.66 ? 203 ASP F O    1 
ATOM   23236 C CB   . ASP F 1 203 ? 144.161 179.249 164.507 1.00 17.10 ? 203 ASP F CB   1 
ATOM   23237 C CG   . ASP F 1 203 ? 142.994 178.765 165.347 1.00 25.62 ? 203 ASP F CG   1 
ATOM   23238 O OD1  . ASP F 1 203 ? 141.836 179.068 165.000 1.00 25.85 ? 203 ASP F OD1  1 
ATOM   23239 O OD2  . ASP F 1 203 ? 143.238 178.083 166.365 1.00 29.61 ? 203 ASP F OD2  1 
ATOM   23240 H H    . ASP F 1 203 ? 143.768 177.587 162.760 1.00 13.75 ? 203 ASP F H    1 
ATOM   23241 H HA   . ASP F 1 203 ? 142.928 180.029 163.066 1.00 15.80 ? 203 ASP F HA   1 
ATOM   23242 H HB2  . ASP F 1 203 ? 144.843 178.559 164.515 1.00 15.96 ? 203 ASP F HB2  1 
ATOM   23243 H HB3  . ASP F 1 203 ? 144.506 180.061 164.912 1.00 17.21 ? 203 ASP F HB3  1 
ATOM   23244 N N    . GLY F 1 204 ? 145.909 179.850 161.923 1.00 14.78 ? 204 GLY F N    1 
ATOM   23245 C CA   . GLY F 1 204 ? 146.942 180.635 161.281 1.00 13.20 ? 204 GLY F CA   1 
ATOM   23246 C C    . GLY F 1 204 ? 146.482 181.257 159.979 1.00 13.84 ? 204 GLY F C    1 
ATOM   23247 O O    . GLY F 1 204 ? 146.783 182.418 159.706 1.00 14.94 ? 204 GLY F O    1 
ATOM   23248 H H    . GLY F 1 204 ? 146.071 179.006 161.961 1.00 13.46 ? 204 GLY F H    1 
ATOM   23249 H HA2  . GLY F 1 204 ? 147.223 181.347 161.877 1.00 14.00 ? 204 GLY F HA2  1 
ATOM   23250 H HA3  . GLY F 1 204 ? 147.708 180.070 161.095 1.00 12.84 ? 204 GLY F HA3  1 
ATOM   23251 N N    . LEU F 1 205 ? 145.753 180.497 159.156 1.00 13.84 ? 205 LEU F N    1 
ATOM   23252 C CA   . LEU F 1 205 ? 145.246 181.061 157.906 1.00 14.12 ? 205 LEU F CA   1 
ATOM   23253 C C    . LEU F 1 205 ? 144.274 182.207 158.178 1.00 13.20 ? 205 LEU F C    1 
ATOM   23254 O O    . LEU F 1 205 ? 144.376 183.278 157.571 1.00 15.55 ? 205 LEU F O    1 
ATOM   23255 C CB   . LEU F 1 205 ? 144.580 179.978 157.053 1.00 13.10 ? 205 LEU F CB   1 
ATOM   23256 C CG   . LEU F 1 205 ? 145.484 178.975 156.331 1.00 13.11 ? 205 LEU F CG   1 
ATOM   23257 C CD1  . LEU F 1 205 ? 144.647 177.947 155.596 1.00 12.06 ? 205 LEU F CD1  1 
ATOM   23258 C CD2  . LEU F 1 205 ? 146.451 179.663 155.381 1.00 14.26 ? 205 LEU F CD2  1 
ATOM   23259 H H    . LEU F 1 205 ? 145.546 179.674 159.293 1.00 13.28 ? 205 LEU F H    1 
ATOM   23260 H HA   . LEU F 1 205 ? 145.992 181.425 157.405 1.00 14.18 ? 205 LEU F HA   1 
ATOM   23261 H HB2  . LEU F 1 205 ? 143.993 179.463 157.630 1.00 13.77 ? 205 LEU F HB2  1 
ATOM   23262 H HB3  . LEU F 1 205 ? 144.047 180.419 156.373 1.00 13.22 ? 205 LEU F HB3  1 
ATOM   23263 H HG   . LEU F 1 205 ? 146.012 178.503 156.994 1.00 13.45 ? 205 LEU F HG   1 
ATOM   23264 H HD11 . LEU F 1 205 ? 145.237 177.319 155.151 1.00 12.72 ? 205 LEU F HD11 1 
ATOM   23265 H HD12 . LEU F 1 205 ? 144.088 177.480 156.238 1.00 12.57 ? 205 LEU F HD12 1 
ATOM   23266 H HD13 . LEU F 1 205 ? 144.091 178.400 154.943 1.00 12.94 ? 205 LEU F HD13 1 
ATOM   23267 H HD21 . LEU F 1 205 ? 146.881 178.991 154.829 1.00 14.34 ? 205 LEU F HD21 1 
ATOM   23268 H HD22 . LEU F 1 205 ? 145.958 180.284 154.823 1.00 14.63 ? 205 LEU F HD22 1 
ATOM   23269 H HD23 . LEU F 1 205 ? 147.118 180.140 155.899 1.00 14.53 ? 205 LEU F HD23 1 
ATOM   23270 N N    . VAL F 1 206 ? 143.333 182.008 159.102 1.00 14.34 ? 206 VAL F N    1 
ATOM   23271 C CA   . VAL F 1 206 ? 142.352 183.057 159.377 1.00 15.64 ? 206 VAL F CA   1 
ATOM   23272 C C    . VAL F 1 206 ? 143.035 184.288 159.960 1.00 16.30 ? 206 VAL F C    1 
ATOM   23273 O O    . VAL F 1 206 ? 142.738 185.422 159.567 1.00 19.25 ? 206 VAL F O    1 
ATOM   23274 C CB   . VAL F 1 206 ? 141.231 182.538 160.300 1.00 16.78 ? 206 VAL F CB   1 
ATOM   23275 C CG1  . VAL F 1 206 ? 140.356 183.698 160.787 1.00 16.52 ? 206 VAL F CG1  1 
ATOM   23276 C CG2  . VAL F 1 206 ? 140.378 181.500 159.577 1.00 15.19 ? 206 VAL F CG2  1 
ATOM   23277 H H    . VAL F 1 206 ? 143.241 181.293 159.572 1.00 14.32 ? 206 VAL F H    1 
ATOM   23278 H HA   . VAL F 1 206 ? 141.941 183.321 158.539 1.00 15.53 ? 206 VAL F HA   1 
ATOM   23279 H HB   . VAL F 1 206 ? 141.629 182.114 161.075 1.00 16.00 ? 206 VAL F HB   1 
ATOM   23280 H HG11 . VAL F 1 206 ? 139.520 183.339 161.123 1.00 16.16 ? 206 VAL F HG11 1 
ATOM   23281 H HG12 . VAL F 1 206 ? 140.817 184.173 161.496 1.00 15.98 ? 206 VAL F HG12 1 
ATOM   23282 H HG13 . VAL F 1 206 ? 140.180 184.295 160.043 1.00 15.75 ? 206 VAL F HG13 1 
ATOM   23283 H HG21 . VAL F 1 206 ? 139.684 181.188 160.178 1.00 15.13 ? 206 VAL F HG21 1 
ATOM   23284 H HG22 . VAL F 1 206 ? 139.978 181.909 158.794 1.00 15.27 ? 206 VAL F HG22 1 
ATOM   23285 H HG23 . VAL F 1 206 ? 140.943 180.758 159.311 1.00 14.69 ? 206 VAL F HG23 1 
ATOM   23286 N N    . GLY F 1 207 ? 143.963 184.088 160.898 1.00 17.49 ? 207 GLY F N    1 
ATOM   23287 C CA   . GLY F 1 207 ? 144.675 185.215 161.474 1.00 16.34 ? 207 GLY F CA   1 
ATOM   23288 C C    . GLY F 1 207 ? 145.506 185.960 160.451 1.00 19.27 ? 207 GLY F C    1 
ATOM   23289 O O    . GLY F 1 207 ? 145.588 187.188 160.481 1.00 22.38 ? 207 GLY F O    1 
ATOM   23290 H H    . GLY F 1 207 ? 144.193 183.320 161.211 1.00 16.39 ? 207 GLY F H    1 
ATOM   23291 H HA2  . GLY F 1 207 ? 144.038 185.835 161.862 1.00 17.02 ? 207 GLY F HA2  1 
ATOM   23292 H HA3  . GLY F 1 207 ? 145.263 184.901 162.178 1.00 16.40 ? 207 GLY F HA3  1 
ATOM   23293 N N    . ARG F 1 208 ? 146.124 185.228 159.525 1.00 18.85 ? 208 ARG F N    1 
ATOM   23294 C CA   . ARG F 1 208 ? 146.915 185.864 158.483 1.00 20.41 ? 208 ARG F CA   1 
ATOM   23295 C C    . ARG F 1 208 ? 146.041 186.684 157.545 1.00 22.30 ? 208 ARG F C    1 
ATOM   23296 O O    . ARG F 1 208 ? 146.431 187.775 157.120 1.00 25.71 ? 208 ARG F O    1 
ATOM   23297 C CB   . ARG F 1 208 ? 147.681 184.794 157.711 1.00 21.12 ? 208 ARG F CB   1 
ATOM   23298 C CG   . ARG F 1 208 ? 148.756 185.307 156.787 1.00 24.88 ? 208 ARG F CG   1 
ATOM   23299 C CD   . ARG F 1 208 ? 149.596 184.159 156.250 1.00 27.49 ? 208 ARG F CD   1 
ATOM   23300 N NE   . ARG F 1 208 ? 150.355 183.477 157.297 1.00 28.87 ? 208 ARG F NE   1 
ATOM   23301 C CZ   . ARG F 1 208 ? 151.605 183.761 157.648 1.00 30.46 ? 208 ARG F CZ   1 
ATOM   23302 N NH1  . ARG F 1 208 ? 152.290 184.731 157.063 1.00 28.80 ? 208 ARG F NH1  1 
ATOM   23303 N NH2  . ARG F 1 208 ? 152.181 183.055 158.616 1.00 32.72 ? 208 ARG F NH2  1 
ATOM   23304 H H    . ARG F 1 208 ? 146.100 184.370 159.481 1.00 18.11 ? 208 ARG F H    1 
ATOM   23305 H HA   . ARG F 1 208 ? 147.560 186.462 158.893 1.00 20.93 ? 208 ARG F HA   1 
ATOM   23306 H HB2  . ARG F 1 208 ? 148.103 184.201 158.351 1.00 20.92 ? 208 ARG F HB2  1 
ATOM   23307 H HB3  . ARG F 1 208 ? 147.049 184.293 157.173 1.00 20.60 ? 208 ARG F HB3  1 
ATOM   23308 H HG2  . ARG F 1 208 ? 148.345 185.764 156.036 1.00 23.99 ? 208 ARG F HG2  1 
ATOM   23309 H HG3  . ARG F 1 208 ? 149.338 185.912 157.273 1.00 24.03 ? 208 ARG F HG3  1 
ATOM   23310 H HD2  . ARG F 1 208 ? 149.005 183.506 155.845 1.00 24.11 ? 208 ARG F HD2  1 
ATOM   23311 H HD3  . ARG F 1 208 ? 150.213 184.498 155.584 1.00 26.45 ? 208 ARG F HD3  1 
ATOM   23312 H HE   . ARG F 1 208 ? 149.962 182.839 157.718 1.00 24.91 ? 208 ARG F HE   1 
ATOM   23313 H HH11 . ARG F 1 208 ? 151.936 185.199 156.437 1.00 27.84 ? 208 ARG F HH11 1 
ATOM   23314 H HH12 . ARG F 1 208 ? 153.097 184.892 157.313 1.00 28.58 ? 208 ARG F HH12 1 
ATOM   23315 H HH21 . ARG F 1 208 ? 151.746 182.423 159.004 1.00 26.72 ? 208 ARG F HH21 1 
ATOM   23316 H HH22 . ARG F 1 208 ? 152.989 183.229 158.853 1.00 30.31 ? 208 ARG F HH22 1 
ATOM   23317 N N    . ILE F 1 209 ? 144.860 186.170 157.197 1.00 20.90 ? 209 ILE F N    1 
ATOM   23318 C CA   . ILE F 1 209 ? 143.932 186.960 156.389 1.00 22.85 ? 209 ILE F CA   1 
ATOM   23319 C C    . ILE F 1 209 ? 143.540 188.229 157.129 1.00 21.51 ? 209 ILE F C    1 
ATOM   23320 O O    . ILE F 1 209 ? 143.549 189.328 156.568 1.00 24.72 ? 209 ILE F O    1 
ATOM   23321 C CB   . ILE F 1 209 ? 142.682 186.136 156.027 1.00 20.43 ? 209 ILE F CB   1 
ATOM   23322 C CG1  . ILE F 1 209 ? 143.028 185.002 155.067 1.00 19.32 ? 209 ILE F CG1  1 
ATOM   23323 C CG2  . ILE F 1 209 ? 141.604 187.049 155.445 1.00 20.83 ? 209 ILE F CG2  1 
ATOM   23324 C CD1  . ILE F 1 209 ? 141.940 183.958 154.956 1.00 18.31 ? 209 ILE F CD1  1 
ATOM   23325 H H    . ILE F 1 209 ? 144.581 185.385 157.407 1.00 19.63 ? 209 ILE F H    1 
ATOM   23326 H HA   . ILE F 1 209 ? 144.372 187.216 155.564 1.00 21.79 ? 209 ILE F HA   1 
ATOM   23327 H HB   . ILE F 1 209 ? 142.335 185.742 156.843 1.00 19.38 ? 209 ILE F HB   1 
ATOM   23328 H HG12 . ILE F 1 209 ? 143.178 185.372 154.184 1.00 20.18 ? 209 ILE F HG12 1 
ATOM   23329 H HG13 . ILE F 1 209 ? 143.834 184.559 155.379 1.00 19.42 ? 209 ILE F HG13 1 
ATOM   23330 H HG21 . ILE F 1 209 ? 140.958 186.512 154.962 1.00 20.28 ? 209 ILE F HG21 1 
ATOM   23331 H HG22 . ILE F 1 209 ? 141.157 187.521 156.165 1.00 19.89 ? 209 ILE F HG22 1 
ATOM   23332 H HG23 . ILE F 1 209 ? 142.020 187.679 154.837 1.00 21.34 ? 209 ILE F HG23 1 
ATOM   23333 H HD11 . ILE F 1 209 ? 142.280 183.205 154.447 1.00 18.27 ? 209 ILE F HD11 1 
ATOM   23334 H HD12 . ILE F 1 209 ? 141.691 183.668 155.847 1.00 16.96 ? 209 ILE F HD12 1 
ATOM   23335 H HD13 . ILE F 1 209 ? 141.172 184.341 154.505 1.00 19.02 ? 209 ILE F HD13 1 
ATOM   23336 N N    . ARG F 1 210 ? 143.176 188.092 158.400 1.00 22.76 ? 210 ARG F N    1 
ATOM   23337 C CA   . ARG F 1 210 ? 142.766 189.257 159.173 1.00 24.12 ? 210 ARG F CA   1 
ATOM   23338 C C    . ARG F 1 210 ? 143.893 190.280 159.245 1.00 26.99 ? 210 ARG F C    1 
ATOM   23339 O O    . ARG F 1 210 ? 143.638 191.488 159.224 1.00 29.05 ? 210 ARG F O    1 
ATOM   23340 C CB   . ARG F 1 210 ? 142.321 188.815 160.565 1.00 22.57 ? 210 ARG F CB   1 
ATOM   23341 C CG   . ARG F 1 210 ? 141.031 187.993 160.518 1.00 22.98 ? 210 ARG F CG   1 
ATOM   23342 C CD   . ARG F 1 210 ? 140.084 188.139 161.685 1.00 24.83 ? 210 ARG F CD   1 
ATOM   23343 N NE   . ARG F 1 210 ? 139.514 189.472 161.814 1.00 26.17 ? 210 ARG F NE   1 
ATOM   23344 C CZ   . ARG F 1 210 ? 138.467 189.757 162.576 1.00 26.13 ? 210 ARG F CZ   1 
ATOM   23345 N NH1  . ARG F 1 210 ? 137.960 188.869 163.414 1.00 22.33 ? 210 ARG F NH1  1 
ATOM   23346 N NH2  . ARG F 1 210 ? 137.939 190.975 162.525 1.00 28.86 ? 210 ARG F NH2  1 
ATOM   23347 H H    . ARG F 1 210 ? 143.157 187.348 158.832 1.00 21.73 ? 210 ARG F H    1 
ATOM   23348 H HA   . ARG F 1 210 ? 142.011 189.677 158.733 1.00 24.00 ? 210 ARG F HA   1 
ATOM   23349 H HB2  . ARG F 1 210 ? 143.016 188.267 160.963 1.00 22.36 ? 210 ARG F HB2  1 
ATOM   23350 H HB3  . ARG F 1 210 ? 142.160 189.599 161.113 1.00 23.22 ? 210 ARG F HB3  1 
ATOM   23351 H HG2  . ARG F 1 210 ? 140.539 188.242 159.719 1.00 22.90 ? 210 ARG F HG2  1 
ATOM   23352 H HG3  . ARG F 1 210 ? 141.269 187.056 160.466 1.00 21.88 ? 210 ARG F HG3  1 
ATOM   23353 H HD2  . ARG F 1 210 ? 139.352 187.513 161.573 1.00 23.86 ? 210 ARG F HD2  1 
ATOM   23354 H HD3  . ARG F 1 210 ? 140.564 187.940 162.505 1.00 24.72 ? 210 ARG F HD3  1 
ATOM   23355 H HE   . ARG F 1 210 ? 139.846 190.101 161.333 1.00 25.48 ? 210 ARG F HE   1 
ATOM   23356 H HH11 . ARG F 1 210 ? 138.269 188.067 163.437 1.00 22.87 ? 210 ARG F HH11 1 
ATOM   23357 H HH12 . ARG F 1 210 ? 137.285 189.079 163.903 1.00 23.68 ? 210 ARG F HH12 1 
ATOM   23358 H HH21 . ARG F 1 210 ? 138.310 191.571 162.029 1.00 27.75 ? 210 ARG F HH21 1 
ATOM   23359 H HH22 . ARG F 1 210 ? 137.347 191.216 163.092 1.00 27.39 ? 210 ARG F HH22 1 
ATOM   23360 N N    . GLU F 1 211 ? 145.139 189.811 159.340 1.00 29.64 ? 211 GLU F N    1 
ATOM   23361 C CA   . GLU F 1 211 ? 146.277 190.711 159.483 1.00 32.26 ? 211 GLU F CA   1 
ATOM   23362 C C    . GLU F 1 211 ? 146.625 191.392 158.163 1.00 33.30 ? 211 GLU F C    1 
ATOM   23363 O O    . GLU F 1 211 ? 146.953 192.582 158.148 1.00 36.70 ? 211 GLU F O    1 
ATOM   23364 C CB   . GLU F 1 211 ? 147.479 189.935 160.027 1.00 32.75 ? 211 GLU F CB   1 
ATOM   23365 C CG   . GLU F 1 211 ? 148.744 190.759 160.222 1.00 40.76 ? 211 GLU F CG   1 
ATOM   23366 C CD   . GLU F 1 211 ? 148.562 191.901 161.203 1.00 50.71 ? 211 GLU F CD   1 
ATOM   23367 O OE1  . GLU F 1 211 ? 147.718 191.780 162.116 1.00 57.01 ? 211 GLU F OE1  1 
ATOM   23368 O OE2  . GLU F 1 211 ? 149.259 192.926 161.054 1.00 50.70 ? 211 GLU F OE2  1 
ATOM   23369 H H    . GLU F 1 211 ? 145.349 188.977 159.324 1.00 27.20 ? 211 GLU F H    1 
ATOM   23370 H HA   . GLU F 1 211 ? 146.050 191.402 160.124 1.00 32.64 ? 211 GLU F HA   1 
ATOM   23371 H HB2  . GLU F 1 211 ? 147.239 189.561 160.889 1.00 32.53 ? 211 GLU F HB2  1 
ATOM   23372 H HB3  . GLU F 1 211 ? 147.689 189.218 159.409 1.00 30.73 ? 211 GLU F HB3  1 
ATOM   23373 H HG2  . GLU F 1 211 ? 149.441 190.181 160.569 1.00 41.14 ? 211 GLU F HG2  1 
ATOM   23374 H HG3  . GLU F 1 211 ? 149.021 191.133 159.372 1.00 40.67 ? 211 GLU F HG3  1 
ATOM   23375 N N    . ASP F 1 212 ? 146.535 190.667 157.043 1.00 32.29 ? 212 ASP F N    1 
ATOM   23376 C CA   . ASP F 1 212 ? 147.131 191.111 155.788 1.00 31.24 ? 212 ASP F CA   1 
ATOM   23377 C C    . ASP F 1 212 ? 146.136 191.665 154.774 1.00 32.66 ? 212 ASP F C    1 
ATOM   23378 O O    . ASP F 1 212 ? 146.547 192.423 153.890 1.00 38.51 ? 212 ASP F O    1 
ATOM   23379 C CB   . ASP F 1 212 ? 147.889 189.951 155.127 1.00 33.06 ? 212 ASP F CB   1 
ATOM   23380 C CG   . ASP F 1 212 ? 148.955 189.353 156.029 1.00 35.89 ? 212 ASP F CG   1 
ATOM   23381 O OD1  . ASP F 1 212 ? 149.129 189.840 157.163 1.00 41.25 ? 212 ASP F OD1  1 
ATOM   23382 O OD2  . ASP F 1 212 ? 149.617 188.387 155.608 1.00 40.39 ? 212 ASP F OD2  1 
ATOM   23383 H H    . ASP F 1 212 ? 146.128 189.911 156.987 1.00 30.58 ? 212 ASP F H    1 
ATOM   23384 H HA   . ASP F 1 212 ? 147.776 191.810 155.978 1.00 32.85 ? 212 ASP F HA   1 
ATOM   23385 H HB2  . ASP F 1 212 ? 147.258 189.249 154.902 1.00 31.35 ? 212 ASP F HB2  1 
ATOM   23386 H HB3  . ASP F 1 212 ? 148.323 190.276 154.322 1.00 34.31 ? 212 ASP F HB3  1 
ATOM   23387 N N    . VAL F 1 213 ? 144.859 191.315 154.861 1.00 31.29 ? 213 VAL F N    1 
ATOM   23388 C CA   . VAL F 1 213 ? 143.871 191.677 153.849 1.00 31.17 ? 213 VAL F CA   1 
ATOM   23389 C C    . VAL F 1 213 ? 143.088 192.883 154.347 1.00 31.37 ? 213 VAL F C    1 
ATOM   23390 O O    . VAL F 1 213 ? 142.546 192.866 155.458 1.00 31.59 ? 213 VAL F O    1 
ATOM   23391 C CB   . VAL F 1 213 ? 142.936 190.496 153.536 1.00 30.04 ? 213 VAL F CB   1 
ATOM   23392 C CG1  . VAL F 1 213 ? 142.000 190.836 152.384 1.00 27.45 ? 213 VAL F CG1  1 
ATOM   23393 C CG2  . VAL F 1 213 ? 143.746 189.256 153.219 1.00 29.55 ? 213 VAL F CG2  1 
ATOM   23394 H H    . VAL F 1 213 ? 144.532 190.857 155.511 1.00 30.30 ? 213 VAL F H    1 
ATOM   23395 H HA   . VAL F 1 213 ? 144.324 191.928 153.029 1.00 31.08 ? 213 VAL F HA   1 
ATOM   23396 H HB   . VAL F 1 213 ? 142.394 190.308 154.317 1.00 29.27 ? 213 VAL F HB   1 
ATOM   23397 H HG11 . VAL F 1 213 ? 141.503 190.040 152.139 1.00 27.24 ? 213 VAL F HG11 1 
ATOM   23398 H HG12 . VAL F 1 213 ? 141.387 191.533 152.666 1.00 28.50 ? 213 VAL F HG12 1 
ATOM   23399 H HG13 . VAL F 1 213 ? 142.526 191.141 151.629 1.00 28.42 ? 213 VAL F HG13 1 
ATOM   23400 H HG21 . VAL F 1 213 ? 143.139 188.548 152.955 1.00 26.89 ? 213 VAL F HG21 1 
ATOM   23401 H HG22 . VAL F 1 213 ? 144.359 189.456 152.494 1.00 28.62 ? 213 VAL F HG22 1 
ATOM   23402 H HG23 . VAL F 1 213 ? 144.242 188.986 154.007 1.00 27.81 ? 213 VAL F HG23 1 
ATOM   23403 N N    . SER F 1 214 ? 143.027 193.926 153.525 1.00 33.60 ? 214 SER F N    1 
ATOM   23404 C CA   . SER F 1 214 ? 142.372 195.164 153.922 1.00 34.70 ? 214 SER F CA   1 
ATOM   23405 C C    . SER F 1 214 ? 140.871 194.958 154.068 1.00 35.40 ? 214 SER F C    1 
ATOM   23406 O O    . SER F 1 214 ? 140.217 194.387 153.193 1.00 34.71 ? 214 SER F O    1 
ATOM   23407 C CB   . SER F 1 214 ? 142.656 196.259 152.895 1.00 38.36 ? 214 SER F CB   1 
ATOM   23408 O OG   . SER F 1 214 ? 141.828 197.384 153.109 1.00 41.40 ? 214 SER F OG   1 
ATOM   23409 H H    . SER F 1 214 ? 143.356 193.940 152.731 1.00 33.69 ? 214 SER F H    1 
ATOM   23410 H HA   . SER F 1 214 ? 142.724 195.452 154.779 1.00 33.84 ? 214 SER F HA   1 
ATOM   23411 H HB2  . SER F 1 214 ? 143.584 196.532 152.974 1.00 36.52 ? 214 SER F HB2  1 
ATOM   23412 H HB3  . SER F 1 214 ? 142.488 195.909 152.006 1.00 36.78 ? 214 SER F HB3  1 
ATOM   23413 H HG   . SER F 1 214 ? 141.995 197.977 152.537 1.00 40.13 ? 214 SER F HG   1 
ATOM   23414 N N    . GLY F 1 215 ? 140.322 195.461 155.172 1.00 36.14 ? 215 GLY F N    1 
ATOM   23415 C CA   . GLY F 1 215 ? 138.921 195.296 155.486 1.00 33.51 ? 215 GLY F CA   1 
ATOM   23416 C C    . GLY F 1 215 ? 138.596 194.126 156.393 1.00 32.51 ? 215 GLY F C    1 
ATOM   23417 O O    . GLY F 1 215 ? 137.424 193.953 156.750 1.00 30.93 ? 215 GLY F O    1 
ATOM   23418 H H    . GLY F 1 215 ? 140.757 195.909 155.763 1.00 35.52 ? 215 GLY F H    1 
ATOM   23419 H HA2  . GLY F 1 215 ? 138.601 196.104 155.915 1.00 33.16 ? 215 GLY F HA2  1 
ATOM   23420 H HA3  . GLY F 1 215 ? 138.423 195.180 154.662 1.00 33.92 ? 215 GLY F HA3  1 
ATOM   23421 N N    . PHE F 1 216 ? 139.587 193.321 156.782 1.00 31.48 ? 216 PHE F N    1 
ATOM   23422 C CA   . PHE F 1 216 ? 139.354 192.125 157.583 1.00 25.32 ? 216 PHE F CA   1 
ATOM   23423 C C    . PHE F 1 216 ? 140.088 192.134 158.919 1.00 29.19 ? 216 PHE F C    1 
ATOM   23424 O O    . PHE F 1 216 ? 140.146 191.095 159.584 1.00 29.45 ? 216 PHE F O    1 
ATOM   23425 C CB   . PHE F 1 216 ? 139.754 190.881 156.785 1.00 26.82 ? 216 PHE F CB   1 
ATOM   23426 C CG   . PHE F 1 216 ? 138.798 190.545 155.691 1.00 25.34 ? 216 PHE F CG   1 
ATOM   23427 C CD1  . PHE F 1 216 ? 138.937 191.097 154.433 1.00 26.37 ? 216 PHE F CD1  1 
ATOM   23428 C CD2  . PHE F 1 216 ? 137.743 189.685 155.925 1.00 23.57 ? 216 PHE F CD2  1 
ATOM   23429 C CE1  . PHE F 1 216 ? 138.045 190.786 153.430 1.00 25.53 ? 216 PHE F CE1  1 
ATOM   23430 C CE2  . PHE F 1 216 ? 136.853 189.373 154.928 1.00 21.59 ? 216 PHE F CE2  1 
ATOM   23431 C CZ   . PHE F 1 216 ? 136.997 189.926 153.684 1.00 23.64 ? 216 PHE F CZ   1 
ATOM   23432 H H    . PHE F 1 216 ? 140.416 193.450 156.590 1.00 30.88 ? 216 PHE F H    1 
ATOM   23433 H HA   . PHE F 1 216 ? 138.407 192.052 157.776 1.00 26.67 ? 216 PHE F HA   1 
ATOM   23434 H HB2  . PHE F 1 216 ? 140.624 191.033 156.383 1.00 27.53 ? 216 PHE F HB2  1 
ATOM   23435 H HB3  . PHE F 1 216 ? 139.796 190.120 157.383 1.00 26.52 ? 216 PHE F HB3  1 
ATOM   23436 H HD1  . PHE F 1 216 ? 139.640 191.680 154.260 1.00 27.56 ? 216 PHE F HD1  1 
ATOM   23437 H HD2  . PHE F 1 216 ? 137.636 189.308 156.770 1.00 24.00 ? 216 PHE F HD2  1 
ATOM   23438 H HE1  . PHE F 1 216 ? 138.145 191.160 152.585 1.00 25.40 ? 216 PHE F HE1  1 
ATOM   23439 H HE2  . PHE F 1 216 ? 136.148 188.791 155.099 1.00 21.18 ? 216 PHE F HE2  1 
ATOM   23440 H HZ   . PHE F 1 216 ? 136.396 189.712 153.008 1.00 22.86 ? 216 PHE F HZ   1 
ATOM   23441 N N    . SER F 1 217 ? 140.620 193.275 159.347 1.00 30.94 ? 217 SER F N    1 
ATOM   23442 C CA   . SER F 1 217 ? 141.373 193.331 160.591 1.00 33.06 ? 217 SER F CA   1 
ATOM   23443 C C    . SER F 1 217 ? 140.467 193.054 161.789 1.00 33.23 ? 217 SER F C    1 
ATOM   23444 O O    . SER F 1 217 ? 139.240 193.029 161.688 1.00 33.99 ? 217 SER F O    1 
ATOM   23445 C CB   . SER F 1 217 ? 142.040 194.695 160.749 1.00 33.98 ? 217 SER F CB   1 
ATOM   23446 O OG   . SER F 1 217 ? 141.101 195.655 161.179 1.00 36.43 ? 217 SER F OG   1 
ATOM   23447 H H    . SER F 1 217 ? 140.559 194.027 158.936 1.00 31.47 ? 217 SER F H    1 
ATOM   23448 H HA   . SER F 1 217 ? 142.066 192.655 160.578 1.00 30.85 ? 217 SER F HA   1 
ATOM   23449 H HB2  . SER F 1 217 ? 142.749 194.627 161.408 1.00 33.22 ? 217 SER F HB2  1 
ATOM   23450 H HB3  . SER F 1 217 ? 142.406 194.970 159.894 1.00 32.90 ? 217 SER F HB3  1 
ATOM   23451 H HG   . SER F 1 217 ? 140.396 195.576 160.734 1.00 33.98 ? 217 SER F HG   1 
ATOM   23452 N N    . VAL F 1 218 ? 141.097 192.873 162.953 1.00 34.33 ? 218 VAL F N    1 
ATOM   23453 C CA   . VAL F 1 218 ? 140.360 192.570 164.176 1.00 35.16 ? 218 VAL F CA   1 
ATOM   23454 C C    . VAL F 1 218 ? 139.420 193.703 164.562 1.00 37.60 ? 218 VAL F C    1 
ATOM   23455 O O    . VAL F 1 218 ? 138.450 193.478 165.291 1.00 40.38 ? 218 VAL F O    1 
ATOM   23456 C CB   . VAL F 1 218 ? 141.330 192.259 165.338 1.00 37.34 ? 218 VAL F CB   1 
ATOM   23457 C CG1  . VAL F 1 218 ? 142.209 191.057 165.004 1.00 36.41 ? 218 VAL F CG1  1 
ATOM   23458 C CG2  . VAL F 1 218 ? 142.176 193.482 165.685 1.00 35.63 ? 218 VAL F CG2  1 
ATOM   23459 H H    . VAL F 1 218 ? 141.949 192.923 163.056 1.00 34.02 ? 218 VAL F H    1 
ATOM   23460 H HA   . VAL F 1 218 ? 139.823 191.777 164.028 1.00 33.34 ? 218 VAL F HA   1 
ATOM   23461 H HB   . VAL F 1 218 ? 140.808 192.032 166.123 1.00 36.03 ? 218 VAL F HB   1 
ATOM   23462 H HG11 . VAL F 1 218 ? 142.935 191.011 165.646 1.00 37.64 ? 218 VAL F HG11 1 
ATOM   23463 H HG12 . VAL F 1 218 ? 141.671 190.252 165.058 1.00 33.09 ? 218 VAL F HG12 1 
ATOM   23464 H HG13 . VAL F 1 218 ? 142.566 191.154 164.109 1.00 35.34 ? 218 VAL F HG13 1 
ATOM   23465 H HG21 . VAL F 1 218 ? 142.873 193.217 166.305 1.00 35.77 ? 218 VAL F HG21 1 
ATOM   23466 H HG22 . VAL F 1 218 ? 142.574 193.836 164.874 1.00 35.58 ? 218 VAL F HG22 1 
ATOM   23467 H HG23 . VAL F 1 218 ? 141.612 194.156 166.096 1.00 36.07 ? 218 VAL F HG23 1 
ATOM   23468 N N    . ASP F 1 219 ? 139.694 194.925 164.107 1.00 38.79 ? 219 ASP F N    1 
ATOM   23469 C CA   . ASP F 1 219 ? 138.800 196.044 164.383 1.00 40.55 ? 219 ASP F CA   1 
ATOM   23470 C C    . ASP F 1 219 ? 137.552 196.017 163.509 1.00 42.23 ? 219 ASP F C    1 
ATOM   23471 O O    . ASP F 1 219 ? 136.516 196.559 163.905 1.00 44.16 ? 219 ASP F O    1 
ATOM   23472 C CB   . ASP F 1 219 ? 139.542 197.364 164.188 1.00 42.89 ? 219 ASP F CB   1 
ATOM   23473 C CG   . ASP F 1 219 ? 140.787 197.459 165.040 1.00 48.72 ? 219 ASP F CG   1 
ATOM   23474 O OD1  . ASP F 1 219 ? 140.822 196.832 166.119 1.00 48.33 ? 219 ASP F OD1  1 
ATOM   23475 O OD2  . ASP F 1 219 ? 141.733 198.163 164.632 1.00 51.98 ? 219 ASP F OD2  1 
ATOM   23476 H H    . ASP F 1 219 ? 140.387 195.132 163.642 1.00 38.74 ? 219 ASP F H    1 
ATOM   23477 H HA   . ASP F 1 219 ? 138.515 195.997 165.309 1.00 40.89 ? 219 ASP F HA   1 
ATOM   23478 H HB2  . ASP F 1 219 ? 139.806 197.444 163.258 1.00 42.11 ? 219 ASP F HB2  1 
ATOM   23479 H HB3  . ASP F 1 219 ? 138.954 198.096 164.432 1.00 43.40 ? 219 ASP F HB3  1 
ATOM   23480 N N    . HIS F 1 220 ? 137.630 195.409 162.327 1.00 41.65 ? 220 HIS F N    1 
ATOM   23481 C CA   . HIS F 1 220 ? 136.475 195.318 161.448 1.00 36.50 ? 220 HIS F CA   1 
ATOM   23482 C C    . HIS F 1 220 ? 135.490 194.269 161.953 1.00 35.83 ? 220 HIS F C    1 
ATOM   23483 O O    . HIS F 1 220 ? 135.798 193.450 162.824 1.00 36.92 ? 220 HIS F O    1 
ATOM   23484 C CB   . HIS F 1 220 ? 136.903 194.971 160.025 1.00 34.96 ? 220 HIS F CB   1 
ATOM   23485 C CG   . HIS F 1 220 ? 137.500 196.117 159.273 1.00 38.27 ? 220 HIS F CG   1 
ATOM   23486 N ND1  . HIS F 1 220 ? 138.686 196.713 159.640 1.00 40.73 ? 220 HIS F ND1  1 
ATOM   23487 C CD2  . HIS F 1 220 ? 137.079 196.769 158.165 1.00 39.92 ? 220 HIS F CD2  1 
ATOM   23488 C CE1  . HIS F 1 220 ? 138.967 197.687 158.795 1.00 40.75 ? 220 HIS F CE1  1 
ATOM   23489 N NE2  . HIS F 1 220 ? 138.008 197.741 157.889 1.00 43.69 ? 220 HIS F NE2  1 
ATOM   23490 H H    . HIS F 1 220 ? 138.341 195.042 162.012 1.00 38.74 ? 220 HIS F H    1 
ATOM   23491 H HA   . HIS F 1 220 ? 136.021 196.175 161.428 1.00 38.03 ? 220 HIS F HA   1 
ATOM   23492 H HB2  . HIS F 1 220 ? 137.566 194.264 160.062 1.00 35.65 ? 220 HIS F HB2  1 
ATOM   23493 H HB3  . HIS F 1 220 ? 136.126 194.666 159.530 1.00 35.72 ? 220 HIS F HB3  1 
ATOM   23494 H HD2  . HIS F 1 220 ? 136.304 196.593 157.682 1.00 38.65 ? 220 HIS F HD2  1 
ATOM   23495 H HE1  . HIS F 1 220 ? 139.714 198.240 158.829 1.00 39.25 ? 220 HIS F HE1  1 
ATOM   23496 H HE2  . HIS F 1 220 ? 137.971 198.296 157.232 1.00 41.63 ? 220 HIS F HE2  1 
ATOM   23497 N N    . ASP F 1 221 ? 134.286 194.304 161.391 1.00 33.80 ? 221 ASP F N    1 
ATOM   23498 C CA   . ASP F 1 221 ? 133.224 193.364 161.736 1.00 33.96 ? 221 ASP F CA   1 
ATOM   23499 C C    . ASP F 1 221 ? 133.201 192.267 160.675 1.00 31.36 ? 221 ASP F C    1 
ATOM   23500 O O    . ASP F 1 221 ? 132.676 192.460 159.577 1.00 31.19 ? 221 ASP F O    1 
ATOM   23501 C CB   . ASP F 1 221 ? 131.883 194.081 161.836 1.00 33.49 ? 221 ASP F CB   1 
ATOM   23502 C CG   . ASP F 1 221 ? 130.828 193.247 162.525 1.00 37.76 ? 221 ASP F CG   1 
ATOM   23503 O OD1  . ASP F 1 221 ? 131.172 192.204 163.116 1.00 39.79 ? 221 ASP F OD1  1 
ATOM   23504 O OD2  . ASP F 1 221 ? 129.646 193.639 162.478 1.00 41.35 ? 221 ASP F OD2  1 
ATOM   23505 H H    . ASP F 1 221 ? 134.055 194.876 160.792 1.00 34.96 ? 221 ASP F H    1 
ATOM   23506 H HA   . ASP F 1 221 ? 133.420 192.958 162.595 1.00 35.30 ? 221 ASP F HA   1 
ATOM   23507 H HB2  . ASP F 1 221 ? 131.999 194.899 162.344 1.00 34.71 ? 221 ASP F HB2  1 
ATOM   23508 H HB3  . ASP F 1 221 ? 131.567 194.287 160.942 1.00 33.96 ? 221 ASP F HB3  1 
ATOM   23509 N N    . VAL F 1 222 ? 133.770 191.113 161.009 1.00 27.29 ? 222 VAL F N    1 
ATOM   23510 C CA   . VAL F 1 222 ? 133.878 189.979 160.099 1.00 24.52 ? 222 VAL F CA   1 
ATOM   23511 C C    . VAL F 1 222 ? 133.225 188.774 160.757 1.00 23.30 ? 222 VAL F C    1 
ATOM   23512 O O    . VAL F 1 222 ? 133.450 188.512 161.943 1.00 27.61 ? 222 VAL F O    1 
ATOM   23513 C CB   . VAL F 1 222 ? 135.344 189.666 159.739 1.00 23.87 ? 222 VAL F CB   1 
ATOM   23514 C CG1  . VAL F 1 222 ? 135.409 188.610 158.643 1.00 22.00 ? 222 VAL F CG1  1 
ATOM   23515 C CG2  . VAL F 1 222 ? 136.086 190.925 159.322 1.00 25.00 ? 222 VAL F CG2  1 
ATOM   23516 H H    . VAL F 1 222 ? 134.112 190.959 161.784 1.00 28.95 ? 222 VAL F H    1 
ATOM   23517 H HA   . VAL F 1 222 ? 133.400 190.174 159.279 1.00 25.63 ? 222 VAL F HA   1 
ATOM   23518 H HB   . VAL F 1 222 ? 135.788 189.307 160.523 1.00 24.89 ? 222 VAL F HB   1 
ATOM   23519 H HG11 . VAL F 1 222 ? 136.334 188.484 158.382 1.00 22.04 ? 222 VAL F HG11 1 
ATOM   23520 H HG12 . VAL F 1 222 ? 135.045 187.776 158.979 1.00 21.17 ? 222 VAL F HG12 1 
ATOM   23521 H HG13 . VAL F 1 222 ? 134.891 188.914 157.881 1.00 22.49 ? 222 VAL F HG13 1 
ATOM   23522 H HG21 . VAL F 1 222 ? 136.967 190.678 158.999 1.00 26.26 ? 222 VAL F HG21 1 
ATOM   23523 H HG22 . VAL F 1 222 ? 135.587 191.366 158.618 1.00 26.70 ? 222 VAL F HG22 1 
ATOM   23524 H HG23 . VAL F 1 222 ? 136.169 191.514 160.089 1.00 27.63 ? 222 VAL F HG23 1 
ATOM   23525 N N    . ALA F 1 223 ? 132.425 188.043 159.986 1.00 19.87 ? 223 ALA F N    1 
ATOM   23526 C CA   . ALA F 1 223 ? 131.817 186.799 160.441 1.00 20.17 ? 223 ALA F CA   1 
ATOM   23527 C C    . ALA F 1 223 ? 132.690 185.626 160.011 1.00 19.89 ? 223 ALA F C    1 
ATOM   23528 O O    . ALA F 1 223 ? 132.912 185.420 158.816 1.00 20.42 ? 223 ALA F O    1 
ATOM   23529 C CB   . ALA F 1 223 ? 130.408 186.641 159.869 1.00 20.77 ? 223 ALA F CB   1 
ATOM   23530 H H    . ALA F 1 223 ? 132.216 188.253 159.179 1.00 21.56 ? 223 ALA F H    1 
ATOM   23531 H HA   . ALA F 1 223 ? 131.756 186.799 161.409 1.00 21.57 ? 223 ALA F HA   1 
ATOM   23532 H HB1  . ALA F 1 223 ? 130.039 185.797 160.173 1.00 21.43 ? 223 ALA F HB1  1 
ATOM   23533 H HB2  . ALA F 1 223 ? 129.858 187.373 160.180 1.00 22.48 ? 223 ALA F HB2  1 
ATOM   23534 H HB3  . ALA F 1 223 ? 130.459 186.651 158.900 1.00 21.10 ? 223 ALA F HB3  1 
ATOM   23535 N N    . ILE F 1 224 ? 133.169 184.852 160.977 1.00 18.75 ? 224 ILE F N    1 
ATOM   23536 C CA   . ILE F 1 224 ? 133.996 183.681 160.710 1.00 18.64 ? 224 ILE F CA   1 
ATOM   23537 C C    . ILE F 1 224 ? 133.122 182.455 160.929 1.00 17.45 ? 224 ILE F C    1 
ATOM   23538 O O    . ILE F 1 224 ? 132.744 182.157 162.064 1.00 19.92 ? 224 ILE F O    1 
ATOM   23539 C CB   . ILE F 1 224 ? 135.239 183.637 161.610 1.00 20.26 ? 224 ILE F CB   1 
ATOM   23540 C CG1  . ILE F 1 224 ? 135.900 185.017 161.745 1.00 20.24 ? 224 ILE F CG1  1 
ATOM   23541 C CG2  . ILE F 1 224 ? 136.221 182.609 161.086 1.00 18.85 ? 224 ILE F CG2  1 
ATOM   23542 C CD1  . ILE F 1 224 ? 136.353 185.624 160.471 1.00 22.36 ? 224 ILE F CD1  1 
ATOM   23543 H H    . ILE F 1 224 ? 133.026 184.988 161.814 1.00 19.65 ? 224 ILE F H    1 
ATOM   23544 H HA   . ILE F 1 224 ? 134.289 183.689 159.786 1.00 18.55 ? 224 ILE F HA   1 
ATOM   23545 H HB   . ILE F 1 224 ? 134.957 183.355 162.494 1.00 20.19 ? 224 ILE F HB   1 
ATOM   23546 H HG12 . ILE F 1 224 ? 135.273 185.631 162.160 1.00 20.64 ? 224 ILE F HG12 1 
ATOM   23547 H HG13 . ILE F 1 224 ? 136.680 184.925 162.313 1.00 20.22 ? 224 ILE F HG13 1 
ATOM   23548 H HG21 . ILE F 1 224 ? 137.019 182.625 161.637 1.00 18.57 ? 224 ILE F HG21 1 
ATOM   23549 H HG22 . ILE F 1 224 ? 135.808 181.733 161.125 1.00 18.30 ? 224 ILE F HG22 1 
ATOM   23550 H HG23 . ILE F 1 224 ? 136.447 182.826 160.168 1.00 18.28 ? 224 ILE F HG23 1 
ATOM   23551 H HD11 . ILE F 1 224 ? 136.701 186.511 160.655 1.00 21.84 ? 224 ILE F HD11 1 
ATOM   23552 H HD12 . ILE F 1 224 ? 137.051 185.069 160.091 1.00 20.22 ? 224 ILE F HD12 1 
ATOM   23553 H HD13 . ILE F 1 224 ? 135.604 185.685 159.859 1.00 20.53 ? 224 ILE F HD13 1 
ATOM   23554 N N    . VAL F 1 225 ? 132.821 181.724 159.859 1.00 15.79 ? 225 VAL F N    1 
ATOM   23555 C CA   . VAL F 1 225 ? 131.880 180.609 159.917 1.00 15.91 ? 225 VAL F CA   1 
ATOM   23556 C C    . VAL F 1 225 ? 132.547 179.352 159.379 1.00 15.14 ? 225 VAL F C    1 
ATOM   23557 O O    . VAL F 1 225 ? 133.232 179.392 158.353 1.00 15.39 ? 225 VAL F O    1 
ATOM   23558 C CB   . VAL F 1 225 ? 130.577 180.909 159.141 1.00 15.52 ? 225 VAL F CB   1 
ATOM   23559 C CG1  . VAL F 1 225 ? 130.852 181.095 157.653 1.00 15.77 ? 225 VAL F CG1  1 
ATOM   23560 C CG2  . VAL F 1 225 ? 129.552 179.804 159.368 1.00 16.76 ? 225 VAL F CG2  1 
ATOM   23561 H H    . VAL F 1 225 ? 133.153 181.856 159.077 1.00 15.89 ? 225 VAL F H    1 
ATOM   23562 H HA   . VAL F 1 225 ? 131.639 180.443 160.840 1.00 16.38 ? 225 VAL F HA   1 
ATOM   23563 H HB   . VAL F 1 225 ? 130.198 181.736 159.477 1.00 16.96 ? 225 VAL F HB   1 
ATOM   23564 H HG11 . VAL F 1 225 ? 130.051 181.439 157.227 1.00 16.10 ? 225 VAL F HG11 1 
ATOM   23565 H HG12 . VAL F 1 225 ? 131.581 181.724 157.542 1.00 16.34 ? 225 VAL F HG12 1 
ATOM   23566 H HG13 . VAL F 1 225 ? 131.091 180.240 157.263 1.00 15.42 ? 225 VAL F HG13 1 
ATOM   23567 H HG21 . VAL F 1 225 ? 128.711 180.069 158.963 1.00 18.45 ? 225 VAL F HG21 1 
ATOM   23568 H HG22 . VAL F 1 225 ? 129.870 178.983 158.959 1.00 16.33 ? 225 VAL F HG22 1 
ATOM   23569 H HG23 . VAL F 1 225 ? 129.432 179.675 160.322 1.00 16.43 ? 225 VAL F HG23 1 
ATOM   23570 N N    . ALA F 1 226 ? 132.315 178.234 160.056 1.00 13.92 ? 226 ALA F N    1 
ATOM   23571 C CA   . ALA F 1 226 ? 132.832 176.939 159.649 1.00 12.91 ? 226 ALA F CA   1 
ATOM   23572 C C    . ALA F 1 226 ? 131.693 176.010 159.238 1.00 13.13 ? 226 ALA F C    1 
ATOM   23573 O O    . ALA F 1 226 ? 130.546 176.178 159.655 1.00 14.49 ? 226 ALA F O    1 
ATOM   23574 C CB   . ALA F 1 226 ? 133.650 176.298 160.772 1.00 14.03 ? 226 ALA F CB   1 
ATOM   23575 H H    . ALA F 1 226 ? 131.844 178.202 160.775 1.00 14.39 ? 226 ALA F H    1 
ATOM   23576 H HA   . ALA F 1 226 ? 133.414 177.060 158.887 1.00 13.11 ? 226 ALA F HA   1 
ATOM   23577 H HB1  . ALA F 1 226 ? 133.948 175.421 160.483 1.00 13.53 ? 226 ALA F HB1  1 
ATOM   23578 H HB2  . ALA F 1 226 ? 134.417 176.860 160.964 1.00 13.34 ? 226 ALA F HB2  1 
ATOM   23579 H HB3  . ALA F 1 226 ? 133.092 176.213 161.561 1.00 13.74 ? 226 ALA F HB3  1 
ATOM   23580 N N    . THR F 1 227 ? 132.025 175.036 158.400 1.00 12.17 ? 227 THR F N    1 
ATOM   23581 C CA   . THR F 1 227 ? 131.079 174.008 157.990 1.00 13.68 ? 227 THR F CA   1 
ATOM   23582 C C    . THR F 1 227 ? 131.873 172.777 157.575 1.00 13.74 ? 227 THR F C    1 
ATOM   23583 O O    . THR F 1 227 ? 133.084 172.843 157.387 1.00 15.17 ? 227 THR F O    1 
ATOM   23584 C CB   . THR F 1 227 ? 130.169 174.509 156.856 1.00 13.94 ? 227 THR F CB   1 
ATOM   23585 O OG1  . THR F 1 227 ? 129.089 173.588 156.655 1.00 19.45 ? 227 THR F OG1  1 
ATOM   23586 C CG2  . THR F 1 227 ? 130.948 174.673 155.558 1.00 12.49 ? 227 THR F CG2  1 
ATOM   23587 H H    . THR F 1 227 ? 132.805 174.948 158.049 1.00 12.79 ? 227 THR F H    1 
ATOM   23588 H HA   . THR F 1 227 ? 130.519 173.768 158.745 1.00 14.17 ? 227 THR F HA   1 
ATOM   23589 H HB   . THR F 1 227 ? 129.805 175.375 157.100 1.00 13.96 ? 227 THR F HB   1 
ATOM   23590 H HG1  . THR F 1 227 ? 128.636 173.518 157.359 1.00 16.97 ? 227 THR F HG1  1 
ATOM   23591 H HG21 . THR F 1 227 ? 130.437 175.206 154.929 1.00 14.32 ? 227 THR F HG21 1 
ATOM   23592 H HG22 . THR F 1 227 ? 131.792 175.117 155.734 1.00 14.04 ? 227 THR F HG22 1 
ATOM   23593 H HG23 . THR F 1 227 ? 131.126 173.805 155.163 1.00 14.18 ? 227 THR F HG23 1 
ATOM   23594 N N    . GLY F 1 228 ? 131.186 171.643 157.460 1.00 14.25 ? 228 GLY F N    1 
ATOM   23595 C CA   . GLY F 1 228 ? 131.824 170.425 156.986 1.00 14.03 ? 228 GLY F CA   1 
ATOM   23596 C C    . GLY F 1 228 ? 131.857 169.301 158.002 1.00 13.66 ? 228 GLY F C    1 
ATOM   23597 O O    . GLY F 1 228 ? 131.664 169.533 159.195 1.00 16.75 ? 228 GLY F O    1 
ATOM   23598 H H    . GLY F 1 228 ? 130.352 171.556 157.651 1.00 14.32 ? 228 GLY F H    1 
ATOM   23599 H HA2  . GLY F 1 228 ? 131.345 170.104 156.207 1.00 14.31 ? 228 GLY F HA2  1 
ATOM   23600 H HA3  . GLY F 1 228 ? 132.737 170.611 156.718 1.00 14.40 ? 228 GLY F HA3  1 
ATOM   23601 N N    . HIS F 1 229 ? 132.134 168.080 157.534 1.00 16.04 ? 229 HIS F N    1 
ATOM   23602 C CA   . HIS F 1 229 ? 131.967 166.890 158.367 1.00 17.98 ? 229 HIS F CA   1 
ATOM   23603 C C    . HIS F 1 229 ? 132.906 166.890 159.570 1.00 17.30 ? 229 HIS F C    1 
ATOM   23604 O O    . HIS F 1 229 ? 132.490 166.538 160.674 1.00 21.08 ? 229 HIS F O    1 
ATOM   23605 C CB   . HIS F 1 229 ? 132.180 165.627 157.532 1.00 17.95 ? 229 HIS F CB   1 
ATOM   23606 C CG   . HIS F 1 229 ? 131.895 164.362 158.279 1.00 19.44 ? 229 HIS F CG   1 
ATOM   23607 N ND1  . HIS F 1 229 ? 130.614 163.933 158.546 1.00 19.53 ? 229 HIS F ND1  1 
ATOM   23608 C CD2  . HIS F 1 229 ? 132.723 163.444 158.828 1.00 18.18 ? 229 HIS F CD2  1 
ATOM   23609 C CE1  . HIS F 1 229 ? 130.665 162.800 159.221 1.00 19.61 ? 229 HIS F CE1  1 
ATOM   23610 N NE2  . HIS F 1 229 ? 131.933 162.481 159.403 1.00 19.58 ? 229 HIS F NE2  1 
ATOM   23611 H H    . HIS F 1 229 ? 132.419 167.917 156.739 1.00 16.54 ? 229 HIS F H    1 
ATOM   23612 H HA   . HIS F 1 229 ? 131.057 166.872 158.703 1.00 17.31 ? 229 HIS F HA   1 
ATOM   23613 H HB2  . HIS F 1 229 ? 131.589 165.657 156.763 1.00 17.60 ? 229 HIS F HB2  1 
ATOM   23614 H HB3  . HIS F 1 229 ? 133.103 165.597 157.237 1.00 17.71 ? 229 HIS F HB3  1 
ATOM   23615 H HD2  . HIS F 1 229 ? 133.653 163.459 158.813 1.00 17.43 ? 229 HIS F HD2  1 
ATOM   23616 H HE1  . HIS F 1 229 ? 129.932 162.310 159.518 1.00 18.49 ? 229 HIS F HE1  1 
ATOM   23617 H HE2  . HIS F 1 229 ? 132.218 161.784 159.819 1.00 18.94 ? 229 HIS F HE2  1 
ATOM   23618 N N    . THR F 1 230 ? 134.171 167.261 159.382 1.00 18.53 ? 230 THR F N    1 
ATOM   23619 C CA   . THR F 1 230 ? 135.142 167.229 160.474 1.00 19.25 ? 230 THR F CA   1 
ATOM   23620 C C    . THR F 1 230 ? 135.185 168.521 161.278 1.00 18.14 ? 230 THR F C    1 
ATOM   23621 O O    . THR F 1 230 ? 135.983 168.623 162.212 1.00 24.18 ? 230 THR F O    1 
ATOM   23622 C CB   . THR F 1 230 ? 136.550 166.918 159.941 1.00 20.84 ? 230 THR F CB   1 
ATOM   23623 O OG1  . THR F 1 230 ? 136.962 167.934 159.024 1.00 21.89 ? 230 THR F OG1  1 
ATOM   23624 C CG2  . THR F 1 230 ? 136.575 165.573 159.239 1.00 23.88 ? 230 THR F CG2  1 
ATOM   23625 H H    . THR F 1 230 ? 134.492 167.537 158.633 1.00 18.44 ? 230 THR F H    1 
ATOM   23626 H HA   . THR F 1 230 ? 134.900 166.514 161.083 1.00 20.01 ? 230 THR F HA   1 
ATOM   23627 H HB   . THR F 1 230 ? 137.173 166.885 160.683 1.00 19.77 ? 230 THR F HB   1 
ATOM   23628 H HG1  . THR F 1 230 ? 137.731 167.763 158.733 1.00 19.53 ? 230 THR F HG1  1 
ATOM   23629 H HG21 . THR F 1 230 ? 137.477 165.368 158.947 1.00 22.49 ? 230 THR F HG21 1 
ATOM   23630 H HG22 . THR F 1 230 ? 136.274 164.878 159.845 1.00 22.00 ? 230 THR F HG22 1 
ATOM   23631 H HG23 . THR F 1 230 ? 135.990 165.589 158.465 1.00 21.60 ? 230 THR F HG23 1 
ATOM   23632 N N    . ALA F 1 231 ? 134.357 169.505 160.939 1.00 16.53 ? 231 ALA F N    1 
ATOM   23633 C CA   . ALA F 1 231 ? 134.347 170.755 161.691 1.00 15.63 ? 231 ALA F CA   1 
ATOM   23634 C C    . ALA F 1 231 ? 134.001 170.569 163.163 1.00 18.87 ? 231 ALA F C    1 
ATOM   23635 O O    . ALA F 1 231 ? 134.640 171.228 164.001 1.00 19.62 ? 231 ALA F O    1 
ATOM   23636 C CB   . ALA F 1 231 ? 133.383 171.747 161.029 1.00 16.00 ? 231 ALA F CB   1 
ATOM   23637 H H    . ALA F 1 231 ? 133.798 169.476 160.287 1.00 17.07 ? 231 ALA F H    1 
ATOM   23638 H HA   . ALA F 1 231 ? 135.235 171.142 161.650 1.00 16.55 ? 231 ALA F HA   1 
ATOM   23639 H HB1  . ALA F 1 231 ? 133.369 172.565 161.550 1.00 15.33 ? 231 ALA F HB1  1 
ATOM   23640 H HB2  . ALA F 1 231 ? 133.693 171.933 160.130 1.00 15.04 ? 231 ALA F HB2  1 
ATOM   23641 H HB3  . ALA F 1 231 ? 132.495 171.363 160.994 1.00 16.21 ? 231 ALA F HB3  1 
ATOM   23642 N N    . PRO F 1 232 ? 133.013 169.752 163.548 1.00 20.90 ? 232 PRO F N    1 
ATOM   23643 C CA   . PRO F 1 232 ? 132.743 169.586 164.986 1.00 18.22 ? 232 PRO F CA   1 
ATOM   23644 C C    . PRO F 1 232 ? 133.954 169.108 165.767 1.00 18.45 ? 232 PRO F C    1 
ATOM   23645 O O    . PRO F 1 232 ? 134.155 169.533 166.908 1.00 20.69 ? 232 PRO F O    1 
ATOM   23646 C CB   . PRO F 1 232 ? 131.599 168.564 165.009 1.00 17.93 ? 232 PRO F CB   1 
ATOM   23647 C CG   . PRO F 1 232 ? 130.925 168.729 163.705 1.00 17.94 ? 232 PRO F CG   1 
ATOM   23648 C CD   . PRO F 1 232 ? 132.000 169.071 162.723 1.00 17.57 ? 232 PRO F CD   1 
ATOM   23649 H HA   . PRO F 1 232 ? 132.430 170.420 165.368 1.00 18.33 ? 232 PRO F HA   1 
ATOM   23650 H HB2  . PRO F 1 232 ? 131.961 167.668 165.099 1.00 17.95 ? 232 PRO F HB2  1 
ATOM   23651 H HB3  . PRO F 1 232 ? 130.993 168.766 165.739 1.00 18.19 ? 232 PRO F HB3  1 
ATOM   23652 H HG2  . PRO F 1 232 ? 130.489 167.898 163.458 1.00 18.46 ? 232 PRO F HG2  1 
ATOM   23653 H HG3  . PRO F 1 232 ? 130.277 169.448 163.764 1.00 17.79 ? 232 PRO F HG3  1 
ATOM   23654 H HD2  . PRO F 1 232 ? 132.372 168.266 162.333 1.00 18.01 ? 232 PRO F HD2  1 
ATOM   23655 H HD3  . PRO F 1 232 ? 131.648 169.664 162.045 1.00 17.89 ? 232 PRO F HD3  1 
ATOM   23656 N N    . LEU F 1 233 ? 134.782 168.250 165.171 1.00 18.47 ? 233 LEU F N    1 
ATOM   23657 C CA   . LEU F 1 233 ? 135.953 167.738 165.878 1.00 18.35 ? 233 LEU F CA   1 
ATOM   23658 C C    . LEU F 1 233 ? 136.934 168.857 166.222 1.00 19.69 ? 233 LEU F C    1 
ATOM   23659 O O    . LEU F 1 233 ? 137.465 168.903 167.335 1.00 21.64 ? 233 LEU F O    1 
ATOM   23660 C CB   . LEU F 1 233 ? 136.641 166.656 165.042 1.00 20.34 ? 233 LEU F CB   1 
ATOM   23661 C CG   . LEU F 1 233 ? 137.952 166.088 165.606 1.00 22.70 ? 233 LEU F CG   1 
ATOM   23662 C CD1  . LEU F 1 233 ? 137.758 165.503 166.997 1.00 21.74 ? 233 LEU F CD1  1 
ATOM   23663 C CD2  . LEU F 1 233 ? 138.538 165.046 164.671 1.00 21.57 ? 233 LEU F CD2  1 
ATOM   23664 H H    . LEU F 1 233 ? 134.690 167.953 164.369 1.00 18.92 ? 233 LEU F H    1 
ATOM   23665 H HA   . LEU F 1 233 ? 135.662 167.332 166.710 1.00 19.20 ? 233 LEU F HA   1 
ATOM   23666 H HB2  . LEU F 1 233 ? 136.026 165.913 164.942 1.00 20.45 ? 233 LEU F HB2  1 
ATOM   23667 H HB3  . LEU F 1 233 ? 136.841 167.028 164.168 1.00 20.23 ? 233 LEU F HB3  1 
ATOM   23668 H HG   . LEU F 1 233 ? 138.601 166.805 165.679 1.00 21.44 ? 233 LEU F HG   1 
ATOM   23669 H HD11 . LEU F 1 233 ? 138.586 165.085 167.281 1.00 21.43 ? 233 LEU F HD11 1 
ATOM   23670 H HD12 . LEU F 1 233 ? 137.520 166.215 167.611 1.00 20.65 ? 233 LEU F HD12 1 
ATOM   23671 H HD13 . LEU F 1 233 ? 137.049 164.842 166.965 1.00 20.87 ? 233 LEU F HD13 1 
ATOM   23672 H HD21 . LEU F 1 233 ? 139.363 164.707 165.053 1.00 22.37 ? 233 LEU F HD21 1 
ATOM   23673 H HD22 . LEU F 1 233 ? 137.901 164.322 164.566 1.00 22.53 ? 233 LEU F HD22 1 
ATOM   23674 H HD23 . LEU F 1 233 ? 138.717 165.458 163.811 1.00 21.63 ? 233 LEU F HD23 1 
ATOM   23675 N N    . LEU F 1 234 ? 137.183 169.768 165.287 1.00 21.11 ? 234 LEU F N    1 
ATOM   23676 C CA   . LEU F 1 234 ? 138.193 170.797 165.496 1.00 18.91 ? 234 LEU F CA   1 
ATOM   23677 C C    . LEU F 1 234 ? 137.661 172.083 166.112 1.00 18.57 ? 234 LEU F C    1 
ATOM   23678 O O    . LEU F 1 234 ? 138.455 172.856 166.653 1.00 19.28 ? 234 LEU F O    1 
ATOM   23679 C CB   . LEU F 1 234 ? 138.880 171.129 164.172 1.00 17.63 ? 234 LEU F CB   1 
ATOM   23680 C CG   . LEU F 1 234 ? 140.224 170.424 163.978 1.00 18.25 ? 234 LEU F CG   1 
ATOM   23681 C CD1  . LEU F 1 234 ? 140.040 168.932 163.823 1.00 18.96 ? 234 LEU F CD1  1 
ATOM   23682 C CD2  . LEU F 1 234 ? 140.968 171.011 162.793 1.00 18.78 ? 234 LEU F CD2  1 
ATOM   23683 H H    . LEU F 1 234 ? 136.783 169.812 164.527 1.00 19.69 ? 234 LEU F H    1 
ATOM   23684 H HA   . LEU F 1 234 ? 138.872 170.448 166.094 1.00 19.64 ? 234 LEU F HA   1 
ATOM   23685 H HB2  . LEU F 1 234 ? 138.298 170.863 163.443 1.00 17.91 ? 234 LEU F HB2  1 
ATOM   23686 H HB3  . LEU F 1 234 ? 139.038 172.085 164.133 1.00 18.23 ? 234 LEU F HB3  1 
ATOM   23687 H HG   . LEU F 1 234 ? 140.768 170.572 164.767 1.00 17.38 ? 234 LEU F HG   1 
ATOM   23688 H HD11 . LEU F 1 234 ? 140.905 168.522 163.666 1.00 17.83 ? 234 LEU F HD11 1 
ATOM   23689 H HD12 . LEU F 1 234 ? 139.647 168.575 164.635 1.00 18.92 ? 234 LEU F HD12 1 
ATOM   23690 H HD13 . LEU F 1 234 ? 139.453 168.763 163.068 1.00 18.43 ? 234 LEU F HD13 1 
ATOM   23691 H HD21 . LEU F 1 234 ? 141.815 170.549 162.691 1.00 15.60 ? 234 LEU F HD21 1 
ATOM   23692 H HD22 . LEU F 1 234 ? 140.430 170.896 161.994 1.00 16.66 ? 234 LEU F HD22 1 
ATOM   23693 H HD23 . LEU F 1 234 ? 141.123 171.955 162.954 1.00 16.17 ? 234 LEU F HD23 1 
ATOM   23694 N N    . LEU F 1 235 ? 136.353 172.323 166.064 1.00 18.58 ? 235 LEU F N    1 
ATOM   23695 C CA   . LEU F 1 235 ? 135.797 173.575 166.573 1.00 19.85 ? 235 LEU F CA   1 
ATOM   23696 C C    . LEU F 1 235 ? 136.178 173.887 168.013 1.00 20.44 ? 235 LEU F C    1 
ATOM   23697 O O    . LEU F 1 235 ? 136.502 175.053 168.294 1.00 20.31 ? 235 LEU F O    1 
ATOM   23698 C CB   . LEU F 1 235 ? 134.269 173.555 166.442 1.00 20.59 ? 235 LEU F CB   1 
ATOM   23699 C CG   . LEU F 1 235 ? 133.735 174.020 165.089 1.00 21.62 ? 235 LEU F CG   1 
ATOM   23700 C CD1  . LEU F 1 235 ? 132.306 173.581 164.923 1.00 22.79 ? 235 LEU F CD1  1 
ATOM   23701 C CD2  . LEU F 1 235 ? 133.845 175.531 164.953 1.00 21.40 ? 235 LEU F CD2  1 
ATOM   23702 H H    . LEU F 1 235 ? 135.768 171.781 165.742 1.00 19.01 ? 235 LEU F H    1 
ATOM   23703 H HA   . LEU F 1 235 ? 136.130 174.300 166.025 1.00 19.57 ? 235 LEU F HA   1 
ATOM   23704 H HB2  . LEU F 1 235 ? 133.957 172.648 166.584 1.00 20.14 ? 235 LEU F HB2  1 
ATOM   23705 H HB3  . LEU F 1 235 ? 133.894 174.138 167.120 1.00 20.28 ? 235 LEU F HB3  1 
ATOM   23706 H HG   . LEU F 1 235 ? 134.260 173.614 164.382 1.00 20.51 ? 235 LEU F HG   1 
ATOM   23707 H HD11 . LEU F 1 235 ? 131.972 173.936 164.089 1.00 21.29 ? 235 LEU F HD11 1 
ATOM   23708 H HD12 . LEU F 1 235 ? 132.277 172.613 164.900 1.00 21.20 ? 235 LEU F HD12 1 
ATOM   23709 H HD13 . LEU F 1 235 ? 131.783 173.905 165.673 1.00 22.35 ? 235 LEU F HD13 1 
ATOM   23710 H HD21 . LEU F 1 235 ? 133.494 175.793 164.087 1.00 21.01 ? 235 LEU F HD21 1 
ATOM   23711 H HD22 . LEU F 1 235 ? 133.331 175.950 165.660 1.00 20.49 ? 235 LEU F HD22 1 
ATOM   23712 H HD23 . LEU F 1 235 ? 134.777 175.790 165.022 1.00 20.44 ? 235 LEU F HD23 1 
ATOM   23713 N N    . PRO F 1 236 ? 136.154 172.942 168.954 1.00 20.30 ? 236 PRO F N    1 
ATOM   23714 C CA   . PRO F 1 236 ? 136.580 173.273 170.321 1.00 20.45 ? 236 PRO F CA   1 
ATOM   23715 C C    . PRO F 1 236 ? 138.008 173.782 170.397 1.00 20.20 ? 236 PRO F C    1 
ATOM   23716 O O    . PRO F 1 236 ? 138.317 174.593 171.275 1.00 22.31 ? 236 PRO F O    1 
ATOM   23717 C CB   . PRO F 1 236 ? 136.414 171.945 171.072 1.00 18.81 ? 236 PRO F CB   1 
ATOM   23718 C CG   . PRO F 1 236 ? 135.496 171.134 170.241 1.00 19.60 ? 236 PRO F CG   1 
ATOM   23719 C CD   . PRO F 1 236 ? 135.729 171.539 168.835 1.00 19.16 ? 236 PRO F CD   1 
ATOM   23720 H HA   . PRO F 1 236 ? 135.982 173.932 170.709 1.00 19.88 ? 236 PRO F HA   1 
ATOM   23721 H HB2  . PRO F 1 236 ? 137.276 171.508 171.155 1.00 19.58 ? 236 PRO F HB2  1 
ATOM   23722 H HB3  . PRO F 1 236 ? 136.029 172.110 171.946 1.00 19.08 ? 236 PRO F HB3  1 
ATOM   23723 H HG2  . PRO F 1 236 ? 135.698 170.193 170.361 1.00 20.11 ? 236 PRO F HG2  1 
ATOM   23724 H HG3  . PRO F 1 236 ? 134.579 171.318 170.499 1.00 20.06 ? 236 PRO F HG3  1 
ATOM   23725 H HD2  . PRO F 1 236 ? 136.434 171.003 168.438 1.00 19.48 ? 236 PRO F HD2  1 
ATOM   23726 H HD3  . PRO F 1 236 ? 134.905 171.477 168.328 1.00 19.64 ? 236 PRO F HD3  1 
ATOM   23727 N N    . GLU F 1 237 ? 138.891 173.329 169.508 1.00 21.78 ? 237 GLU F N    1 
ATOM   23728 C CA   . GLU F 1 237 ? 140.288 173.736 169.537 1.00 20.29 ? 237 GLU F CA   1 
ATOM   23729 C C    . GLU F 1 237 ? 140.555 175.027 168.773 1.00 22.21 ? 237 GLU F C    1 
ATOM   23730 O O    . GLU F 1 237 ? 141.659 175.565 168.872 1.00 28.55 ? 237 GLU F O    1 
ATOM   23731 C CB   . GLU F 1 237 ? 141.180 172.623 168.970 1.00 22.47 ? 237 GLU F CB   1 
ATOM   23732 C CG   . GLU F 1 237 ? 140.833 171.216 169.436 1.00 22.16 ? 237 GLU F CG   1 
ATOM   23733 C CD   . GLU F 1 237 ? 140.790 171.083 170.945 1.00 27.40 ? 237 GLU F CD   1 
ATOM   23734 O OE1  . GLU F 1 237 ? 141.380 171.928 171.642 1.00 31.96 ? 237 GLU F OE1  1 
ATOM   23735 O OE2  . GLU F 1 237 ? 140.157 170.132 171.439 1.00 32.52 ? 237 GLU F OE2  1 
ATOM   23736 H H    . GLU F 1 237 ? 138.701 172.779 168.874 1.00 21.46 ? 237 GLU F H    1 
ATOM   23737 H HA   . GLU F 1 237 ? 140.549 173.885 170.459 1.00 22.64 ? 237 GLU F HA   1 
ATOM   23738 H HB2  . GLU F 1 237 ? 141.111 172.636 168.003 1.00 21.63 ? 237 GLU F HB2  1 
ATOM   23739 H HB3  . GLU F 1 237 ? 142.096 172.800 169.233 1.00 23.36 ? 237 GLU F HB3  1 
ATOM   23740 H HG2  . GLU F 1 237 ? 139.961 170.974 169.088 1.00 22.59 ? 237 GLU F HG2  1 
ATOM   23741 H HG3  . GLU F 1 237 ? 141.505 170.601 169.102 1.00 22.30 ? 237 GLU F HG3  1 
ATOM   23742 N N    . LEU F 1 238 ? 139.583 175.541 168.025 1.00 24.13 ? 238 LEU F N    1 
ATOM   23743 C CA   . LEU F 1 238 ? 139.778 176.772 167.274 1.00 24.16 ? 238 LEU F CA   1 
ATOM   23744 C C    . LEU F 1 238 ? 139.515 177.986 168.157 1.00 25.83 ? 238 LEU F C    1 
ATOM   23745 O O    . LEU F 1 238 ? 138.748 177.927 169.121 1.00 27.63 ? 238 LEU F O    1 
ATOM   23746 C CB   . LEU F 1 238 ? 138.862 176.814 166.049 1.00 20.09 ? 238 LEU F CB   1 
ATOM   23747 C CG   . LEU F 1 238 ? 139.037 175.704 165.009 1.00 20.21 ? 238 LEU F CG   1 
ATOM   23748 C CD1  . LEU F 1 238 ? 137.898 175.724 164.015 1.00 18.69 ? 238 LEU F CD1  1 
ATOM   23749 C CD2  . LEU F 1 238 ? 140.374 175.808 164.293 1.00 19.34 ? 238 LEU F CD2  1 
ATOM   23750 H H    . LEU F 1 238 ? 138.802 175.194 167.935 1.00 22.39 ? 238 LEU F H    1 
ATOM   23751 H HA   . LEU F 1 238 ? 140.696 176.816 166.965 1.00 23.19 ? 238 LEU F HA   1 
ATOM   23752 H HB2  . LEU F 1 238 ? 137.944 176.774 166.358 1.00 21.49 ? 238 LEU F HB2  1 
ATOM   23753 H HB3  . LEU F 1 238 ? 139.008 177.657 165.592 1.00 21.67 ? 238 LEU F HB3  1 
ATOM   23754 H HG   . LEU F 1 238 ? 139.016 174.849 165.463 1.00 20.39 ? 238 LEU F HG   1 
ATOM   23755 H HD11 . LEU F 1 238 ? 137.985 174.962 163.421 1.00 18.11 ? 238 LEU F HD11 1 
ATOM   23756 H HD12 . LEU F 1 238 ? 137.058 175.677 164.495 1.00 19.50 ? 238 LEU F HD12 1 
ATOM   23757 H HD13 . LEU F 1 238 ? 137.941 176.549 163.506 1.00 19.52 ? 238 LEU F HD13 1 
ATOM   23758 H HD21 . LEU F 1 238 ? 140.428 175.110 163.622 1.00 17.19 ? 238 LEU F HD21 1 
ATOM   23759 H HD22 . LEU F 1 238 ? 140.439 176.679 163.871 1.00 18.64 ? 238 LEU F HD22 1 
ATOM   23760 H HD23 . LEU F 1 238 ? 141.088 175.700 164.941 1.00 18.68 ? 238 LEU F HD23 1 
ATOM   23761 N N    . HIS F 1 239 ? 140.170 179.095 167.815 1.00 27.28 ? 239 HIS F N    1 
ATOM   23762 C CA   . HIS F 1 239 ? 139.988 180.355 168.517 1.00 28.15 ? 239 HIS F CA   1 
ATOM   23763 C C    . HIS F 1 239 ? 139.431 181.472 167.647 1.00 28.71 ? 239 HIS F C    1 
ATOM   23764 O O    . HIS F 1 239 ? 138.848 182.414 168.192 1.00 29.72 ? 239 HIS F O    1 
ATOM   23765 C CB   . HIS F 1 239 ? 141.321 180.825 169.123 1.00 30.97 ? 239 HIS F CB   1 
ATOM   23766 C CG   . HIS F 1 239 ? 141.967 179.811 170.017 1.00 35.34 ? 239 HIS F CG   1 
ATOM   23767 N ND1  . HIS F 1 239 ? 141.486 179.514 171.273 1.00 36.40 ? 239 HIS F ND1  1 
ATOM   23768 C CD2  . HIS F 1 239 ? 143.052 179.022 169.834 1.00 34.74 ? 239 HIS F CD2  1 
ATOM   23769 C CE1  . HIS F 1 239 ? 142.246 178.586 171.825 1.00 37.65 ? 239 HIS F CE1  1 
ATOM   23770 N NE2  . HIS F 1 239 ? 143.204 178.271 170.973 1.00 38.78 ? 239 HIS F NE2  1 
ATOM   23771 H H    . HIS F 1 239 ? 140.733 179.139 167.167 1.00 27.24 ? 239 HIS F H    1 
ATOM   23772 H HA   . HIS F 1 239 ? 139.367 180.223 169.249 1.00 29.14 ? 239 HIS F HA   1 
ATOM   23773 H HB2  . HIS F 1 239 ? 141.940 181.023 168.403 1.00 30.30 ? 239 HIS F HB2  1 
ATOM   23774 H HB3  . HIS F 1 239 ? 141.161 181.625 169.648 1.00 31.18 ? 239 HIS F HB3  1 
ATOM   23775 H HD2  . HIS F 1 239 ? 143.593 178.995 169.077 1.00 32.72 ? 239 HIS F HD2  1 
ATOM   23776 H HE1  . HIS F 1 239 ? 142.128 178.218 172.671 1.00 35.80 ? 239 HIS F HE1  1 
ATOM   23777 H HE2  . HIS F 1 239 ? 143.823 177.689 171.109 1.00 36.04 ? 239 HIS F HE2  1 
ATOM   23778 N N    . THR F 1 240 ? 139.581 181.394 166.325 1.00 26.35 ? 240 THR F N    1 
ATOM   23779 C CA   . THR F 1 240 ? 139.204 182.474 165.425 1.00 26.46 ? 240 THR F CA   1 
ATOM   23780 C C    . THR F 1 240 ? 137.825 182.301 164.798 1.00 24.17 ? 240 THR F C    1 
ATOM   23781 O O    . THR F 1 240 ? 137.362 183.217 164.118 1.00 29.63 ? 240 THR F O    1 
ATOM   23782 C CB   . THR F 1 240 ? 140.246 182.612 164.303 1.00 25.45 ? 240 THR F CB   1 
ATOM   23783 O OG1  . THR F 1 240 ? 140.309 181.395 163.548 1.00 28.82 ? 240 THR F OG1  1 
ATOM   23784 C CG2  . THR F 1 240 ? 141.620 182.927 164.869 1.00 25.09 ? 240 THR F CG2  1 
ATOM   23785 H H    . THR F 1 240 ? 139.905 180.708 165.921 1.00 26.50 ? 240 THR F H    1 
ATOM   23786 H HA   . THR F 1 240 ? 139.197 183.307 165.922 1.00 26.56 ? 240 THR F HA   1 
ATOM   23787 H HB   . THR F 1 240 ? 139.987 183.338 163.715 1.00 24.22 ? 240 THR F HB   1 
ATOM   23788 H HG1  . THR F 1 240 ? 140.546 180.761 164.044 1.00 24.69 ? 240 THR F HG1  1 
ATOM   23789 H HG21 . THR F 1 240 ? 142.254 183.057 164.147 1.00 22.18 ? 240 THR F HG21 1 
ATOM   23790 H HG22 . THR F 1 240 ? 141.581 183.736 165.403 1.00 25.91 ? 240 THR F HG22 1 
ATOM   23791 H HG23 . THR F 1 240 ? 141.925 182.195 165.428 1.00 24.99 ? 240 THR F HG23 1 
ATOM   23792 N N    . VAL F 1 241 ? 137.156 181.170 165.010 1.00 22.91 ? 241 VAL F N    1 
ATOM   23793 C CA   . VAL F 1 241 ? 135.895 180.858 164.340 1.00 23.83 ? 241 VAL F CA   1 
ATOM   23794 C C    . VAL F 1 241 ? 134.743 181.100 165.305 1.00 23.33 ? 241 VAL F C    1 
ATOM   23795 O O    . VAL F 1 241 ? 134.711 180.532 166.401 1.00 25.58 ? 241 VAL F O    1 
ATOM   23796 C CB   . VAL F 1 241 ? 135.889 179.410 163.820 1.00 22.23 ? 241 VAL F CB   1 
ATOM   23797 C CG1  . VAL F 1 241 ? 134.504 179.025 163.320 1.00 19.62 ? 241 VAL F CG1  1 
ATOM   23798 C CG2  . VAL F 1 241 ? 136.935 179.242 162.723 1.00 21.71 ? 241 VAL F CG2  1 
ATOM   23799 H H    . VAL F 1 241 ? 137.417 180.553 165.549 1.00 24.25 ? 241 VAL F H    1 
ATOM   23800 H HA   . VAL F 1 241 ? 135.780 181.448 163.580 1.00 23.01 ? 241 VAL F HA   1 
ATOM   23801 H HB   . VAL F 1 241 ? 136.121 178.813 164.548 1.00 22.70 ? 241 VAL F HB   1 
ATOM   23802 H HG11 . VAL F 1 241 ? 134.583 178.231 162.769 1.00 19.26 ? 241 VAL F HG11 1 
ATOM   23803 H HG12 . VAL F 1 241 ? 133.927 178.842 164.077 1.00 19.53 ? 241 VAL F HG12 1 
ATOM   23804 H HG13 . VAL F 1 241 ? 134.144 179.756 162.793 1.00 19.43 ? 241 VAL F HG13 1 
ATOM   23805 H HG21 . VAL F 1 241 ? 136.898 178.332 162.389 1.00 20.87 ? 241 VAL F HG21 1 
ATOM   23806 H HG22 . VAL F 1 241 ? 136.744 179.865 162.006 1.00 20.93 ? 241 VAL F HG22 1 
ATOM   23807 H HG23 . VAL F 1 241 ? 137.813 179.423 163.094 1.00 21.93 ? 241 VAL F HG23 1 
ATOM   23808 N N    . ASP F 1 242 ? 133.784 181.924 164.884 1.00 25.96 ? 242 ASP F N    1 
ATOM   23809 C CA   . ASP F 1 242 ? 132.678 182.352 165.732 1.00 25.45 ? 242 ASP F CA   1 
ATOM   23810 C C    . ASP F 1 242 ? 131.419 181.514 165.568 1.00 26.49 ? 242 ASP F C    1 
ATOM   23811 O O    . ASP F 1 242 ? 130.661 181.375 166.532 1.00 32.48 ? 242 ASP F O    1 
ATOM   23812 C CB   . ASP F 1 242 ? 132.315 183.811 165.436 1.00 26.38 ? 242 ASP F CB   1 
ATOM   23813 C CG   . ASP F 1 242 ? 133.519 184.728 165.435 1.00 34.13 ? 242 ASP F CG   1 
ATOM   23814 O OD1  . ASP F 1 242 ? 134.381 184.592 166.327 1.00 35.85 ? 242 ASP F OD1  1 
ATOM   23815 O OD2  . ASP F 1 242 ? 133.602 185.586 164.529 1.00 32.08 ? 242 ASP F OD2  1 
ATOM   23816 H H    . ASP F 1 242 ? 133.753 182.255 164.090 1.00 24.72 ? 242 ASP F H    1 
ATOM   23817 H HA   . ASP F 1 242 ? 132.953 182.296 166.660 1.00 26.43 ? 242 ASP F HA   1 
ATOM   23818 H HB2  . ASP F 1 242 ? 131.900 183.862 164.561 1.00 26.08 ? 242 ASP F HB2  1 
ATOM   23819 H HB3  . ASP F 1 242 ? 131.699 184.127 166.115 1.00 28.22 ? 242 ASP F HB3  1 
ATOM   23820 N N    . HIS F 1 243 ? 131.165 180.969 164.378 1.00 23.97 ? 243 HIS F N    1 
ATOM   23821 C CA   . HIS F 1 243 ? 129.925 180.264 164.093 1.00 20.46 ? 243 HIS F CA   1 
ATOM   23822 C C    . HIS F 1 243 ? 130.206 178.954 163.370 1.00 19.79 ? 243 HIS F C    1 
ATOM   23823 O O    . HIS F 1 243 ? 131.150 178.847 162.585 1.00 21.60 ? 243 HIS F O    1 
ATOM   23824 C CB   . HIS F 1 243 ? 128.986 181.114 163.235 1.00 23.84 ? 243 HIS F CB   1 
ATOM   23825 C CG   . HIS F 1 243 ? 128.766 182.500 163.759 1.00 28.16 ? 243 HIS F CG   1 
ATOM   23826 N ND1  . HIS F 1 243 ? 129.519 183.579 163.350 1.00 28.47 ? 243 HIS F ND1  1 
ATOM   23827 C CD2  . HIS F 1 243 ? 127.872 182.984 164.653 1.00 29.02 ? 243 HIS F CD2  1 
ATOM   23828 C CE1  . HIS F 1 243 ? 129.099 184.667 163.969 1.00 26.83 ? 243 HIS F CE1  1 
ATOM   23829 N NE2  . HIS F 1 243 ? 128.101 184.333 164.766 1.00 30.85 ? 243 HIS F NE2  1 
ATOM   23830 H H    . HIS F 1 243 ? 131.707 180.998 163.711 1.00 23.08 ? 243 HIS F H    1 
ATOM   23831 H HA   . HIS F 1 243 ? 129.470 180.056 164.924 1.00 23.68 ? 243 HIS F HA   1 
ATOM   23832 H HB2  . HIS F 1 243 ? 129.362 181.191 162.344 1.00 23.04 ? 243 HIS F HB2  1 
ATOM   23833 H HB3  . HIS F 1 243 ? 128.122 180.675 163.190 1.00 24.92 ? 243 HIS F HB3  1 
ATOM   23834 H HD2  . HIS F 1 243 ? 127.225 182.494 165.106 1.00 27.82 ? 243 HIS F HD2  1 
ATOM   23835 H HE1  . HIS F 1 243 ? 129.448 185.522 163.864 1.00 26.39 ? 243 HIS F HE1  1 
ATOM   23836 H HE2  . HIS F 1 243 ? 127.665 184.872 165.275 1.00 29.90 ? 243 HIS F HE2  1 
ATOM   23837 N N    . TYR F 1 244 ? 129.367 177.960 163.643 1.00 19.51 ? 244 TYR F N    1 
ATOM   23838 C CA   . TYR F 1 244 ? 129.340 176.706 162.900 1.00 18.77 ? 244 TYR F CA   1 
ATOM   23839 C C    . TYR F 1 244 ? 127.976 176.550 162.247 1.00 18.91 ? 244 TYR F C    1 
ATOM   23840 O O    . TYR F 1 244 ? 126.952 176.599 162.932 1.00 24.48 ? 244 TYR F O    1 
ATOM   23841 C CB   . TYR F 1 244 ? 129.620 175.513 163.809 1.00 16.60 ? 244 TYR F CB   1 
ATOM   23842 C CG   . TYR F 1 244 ? 129.372 174.171 163.153 1.00 18.32 ? 244 TYR F CG   1 
ATOM   23843 C CD1  . TYR F 1 244 ? 130.119 173.761 162.059 1.00 17.56 ? 244 TYR F CD1  1 
ATOM   23844 C CD2  . TYR F 1 244 ? 128.395 173.310 163.634 1.00 19.64 ? 244 TYR F CD2  1 
ATOM   23845 C CE1  . TYR F 1 244 ? 129.896 172.539 161.459 1.00 16.85 ? 244 TYR F CE1  1 
ATOM   23846 C CE2  . TYR F 1 244 ? 128.169 172.081 163.042 1.00 18.15 ? 244 TYR F CE2  1 
ATOM   23847 C CZ   . TYR F 1 244 ? 128.921 171.702 161.955 1.00 19.31 ? 244 TYR F CZ   1 
ATOM   23848 O OH   . TYR F 1 244 ? 128.700 170.484 161.360 1.00 22.48 ? 244 TYR F OH   1 
ATOM   23849 H H    . TYR F 1 244 ? 128.785 177.990 164.276 1.00 20.50 ? 244 TYR F H    1 
ATOM   23850 H HA   . TYR F 1 244 ? 130.014 176.724 162.202 1.00 18.45 ? 244 TYR F HA   1 
ATOM   23851 H HB2  . TYR F 1 244 ? 130.545 175.555 164.090 1.00 18.31 ? 244 TYR F HB2  1 
ATOM   23852 H HB3  . TYR F 1 244 ? 129.041 175.573 164.585 1.00 18.32 ? 244 TYR F HB3  1 
ATOM   23853 H HD1  . TYR F 1 244 ? 130.778 174.323 161.720 1.00 17.20 ? 244 TYR F HD1  1 
ATOM   23854 H HD2  . TYR F 1 244 ? 127.883 173.564 164.368 1.00 19.03 ? 244 TYR F HD2  1 
ATOM   23855 H HE1  . TYR F 1 244 ? 130.405 172.279 160.726 1.00 16.73 ? 244 TYR F HE1  1 
ATOM   23856 H HE2  . TYR F 1 244 ? 127.509 171.516 163.375 1.00 18.29 ? 244 TYR F HE2  1 
ATOM   23857 H HH   . TYR F 1 244 ? 128.083 170.077 161.759 1.00 20.72 ? 244 TYR F HH   1 
ATOM   23858 N N    . ASP F 1 245 ? 127.965 176.340 160.934 1.00 15.96 ? 245 ASP F N    1 
ATOM   23859 C CA   . ASP F 1 245 ? 126.731 176.180 160.168 1.00 15.95 ? 245 ASP F CA   1 
ATOM   23860 C C    . ASP F 1 245 ? 126.806 174.854 159.421 1.00 16.70 ? 245 ASP F C    1 
ATOM   23861 O O    . ASP F 1 245 ? 127.430 174.762 158.363 1.00 16.53 ? 245 ASP F O    1 
ATOM   23862 C CB   . ASP F 1 245 ? 126.518 177.351 159.216 1.00 19.85 ? 245 ASP F CB   1 
ATOM   23863 C CG   . ASP F 1 245 ? 125.108 177.409 158.677 1.00 20.43 ? 245 ASP F CG   1 
ATOM   23864 O OD1  . ASP F 1 245 ? 124.499 176.340 158.480 1.00 18.89 ? 245 ASP F OD1  1 
ATOM   23865 O OD2  . ASP F 1 245 ? 124.600 178.528 158.457 1.00 24.09 ? 245 ASP F OD2  1 
ATOM   23866 H H    . ASP F 1 245 ? 128.676 176.286 160.452 1.00 16.88 ? 245 ASP F H    1 
ATOM   23867 H HA   . ASP F 1 245 ? 125.975 176.142 160.773 1.00 17.61 ? 245 ASP F HA   1 
ATOM   23868 H HB2  . ASP F 1 245 ? 126.692 178.180 159.690 1.00 20.31 ? 245 ASP F HB2  1 
ATOM   23869 H HB3  . ASP F 1 245 ? 127.125 177.265 158.465 1.00 18.45 ? 245 ASP F HB3  1 
ATOM   23870 N N    . GLN F 1 246 ? 126.132 173.842 159.967 1.00 17.33 ? 246 GLN F N    1 
ATOM   23871 C CA   . GLN F 1 246 ? 126.193 172.496 159.408 1.00 17.78 ? 246 GLN F CA   1 
ATOM   23872 C C    . GLN F 1 246 ? 125.652 172.451 157.982 1.00 16.82 ? 246 GLN F C    1 
ATOM   23873 O O    . GLN F 1 246 ? 126.198 171.746 157.127 1.00 17.14 ? 246 GLN F O    1 
ATOM   23874 C CB   . GLN F 1 246 ? 125.404 171.541 160.302 1.00 18.10 ? 246 GLN F CB   1 
ATOM   23875 C CG   . GLN F 1 246 ? 125.471 170.092 159.878 1.00 21.55 ? 246 GLN F CG   1 
ATOM   23876 C CD   . GLN F 1 246 ? 124.524 169.213 160.664 1.00 24.17 ? 246 GLN F CD   1 
ATOM   23877 O OE1  . GLN F 1 246 ? 123.760 169.692 161.502 1.00 23.49 ? 246 GLN F OE1  1 
ATOM   23878 N NE2  . GLN F 1 246 ? 124.566 167.920 160.393 1.00 26.45 ? 246 GLN F NE2  1 
ATOM   23879 H H    . GLN F 1 246 ? 125.630 173.912 160.661 1.00 18.30 ? 246 GLN F H    1 
ATOM   23880 H HA   . GLN F 1 246 ? 127.117 172.201 159.390 1.00 18.12 ? 246 GLN F HA   1 
ATOM   23881 H HB2  . GLN F 1 246 ? 125.754 171.600 161.205 1.00 19.07 ? 246 GLN F HB2  1 
ATOM   23882 H HB3  . GLN F 1 246 ? 124.471 171.808 160.295 1.00 18.75 ? 246 GLN F HB3  1 
ATOM   23883 H HG2  . GLN F 1 246 ? 125.234 170.013 158.942 1.00 20.75 ? 246 GLN F HG2  1 
ATOM   23884 H HG3  . GLN F 1 246 ? 126.372 169.764 160.021 1.00 21.11 ? 246 GLN F HG3  1 
ATOM   23885 H HE21 . GLN F 1 246 ? 125.112 167.623 159.800 1.00 24.71 ? 246 GLN F HE21 1 
ATOM   23886 H HE22 . GLN F 1 246 ? 124.047 167.377 160.812 1.00 25.93 ? 246 GLN F HE22 1 
ATOM   23887 N N    . HIS F 1 247 ? 124.578 173.192 157.712 1.00 16.24 ? 247 HIS F N    1 
ATOM   23888 C CA   . HIS F 1 247 ? 123.849 173.112 156.456 1.00 15.65 ? 247 HIS F CA   1 
ATOM   23889 C C    . HIS F 1 247 ? 124.174 174.269 155.522 1.00 15.11 ? 247 HIS F C    1 
ATOM   23890 O O    . HIS F 1 247 ? 123.357 174.611 154.665 1.00 17.18 ? 247 HIS F O    1 
ATOM   23891 C CB   . HIS F 1 247 ? 122.348 173.088 156.740 1.00 16.20 ? 247 HIS F CB   1 
ATOM   23892 C CG   . HIS F 1 247 ? 121.923 171.970 157.636 1.00 15.43 ? 247 HIS F CG   1 
ATOM   23893 N ND1  . HIS F 1 247 ? 122.307 170.664 157.435 1.00 15.90 ? 247 HIS F ND1  1 
ATOM   23894 C CD2  . HIS F 1 247 ? 121.143 171.967 158.741 1.00 15.83 ? 247 HIS F CD2  1 
ATOM   23895 C CE1  . HIS F 1 247 ? 121.784 169.904 158.379 1.00 17.09 ? 247 HIS F CE1  1 
ATOM   23896 N NE2  . HIS F 1 247 ? 121.072 170.670 159.183 1.00 18.07 ? 247 HIS F NE2  1 
ATOM   23897 H H    . HIS F 1 247 ? 124.247 173.765 158.261 1.00 16.80 ? 247 HIS F H    1 
ATOM   23898 H HA   . HIS F 1 247 ? 124.081 172.286 156.005 1.00 16.01 ? 247 HIS F HA   1 
ATOM   23899 H HB2  . HIS F 1 247 ? 122.098 173.922 157.168 1.00 15.70 ? 247 HIS F HB2  1 
ATOM   23900 H HB3  . HIS F 1 247 ? 121.873 172.993 155.901 1.00 16.25 ? 247 HIS F HB3  1 
ATOM   23901 H HD2  . HIS F 1 247 ? 120.733 172.706 159.128 1.00 16.69 ? 247 HIS F HD2  1 
ATOM   23902 H HE1  . HIS F 1 247 ? 121.895 168.985 158.464 1.00 18.01 ? 247 HIS F HE1  1 
ATOM   23903 H HE2  . HIS F 1 247 ? 120.635 170.401 159.873 1.00 18.28 ? 247 HIS F HE2  1 
ATOM   23904 N N    . LEU F 1 248 ? 125.359 174.867 155.658 1.00 14.60 ? 248 LEU F N    1 
ATOM   23905 C CA   . LEU F 1 248 ? 125.682 176.046 154.862 1.00 15.80 ? 248 LEU F CA   1 
ATOM   23906 C C    . LEU F 1 248 ? 125.586 175.754 153.368 1.00 12.17 ? 248 LEU F C    1 
ATOM   23907 O O    . LEU F 1 248 ? 124.962 176.511 152.622 1.00 14.99 ? 248 LEU F O    1 
ATOM   23908 C CB   . LEU F 1 248 ? 127.080 176.558 155.218 1.00 15.24 ? 248 LEU F CB   1 
ATOM   23909 C CG   . LEU F 1 248 ? 127.462 177.910 154.601 1.00 15.25 ? 248 LEU F CG   1 
ATOM   23910 C CD1  . LEU F 1 248 ? 126.677 179.036 155.255 1.00 15.08 ? 248 LEU F CD1  1 
ATOM   23911 C CD2  . LEU F 1 248 ? 128.961 178.172 154.687 1.00 15.59 ? 248 LEU F CD2  1 
ATOM   23912 H H    . LEU F 1 248 ? 125.982 174.614 156.194 1.00 15.65 ? 248 LEU F H    1 
ATOM   23913 H HA   . LEU F 1 248 ? 125.044 176.746 155.069 1.00 15.72 ? 248 LEU F HA   1 
ATOM   23914 H HB2  . LEU F 1 248 ? 127.138 176.650 156.181 1.00 15.76 ? 248 LEU F HB2  1 
ATOM   23915 H HB3  . LEU F 1 248 ? 127.732 175.906 154.916 1.00 15.43 ? 248 LEU F HB3  1 
ATOM   23916 H HG   . LEU F 1 248 ? 127.226 177.901 153.660 1.00 15.04 ? 248 LEU F HG   1 
ATOM   23917 H HD11 . LEU F 1 248 ? 126.979 179.883 154.891 1.00 15.64 ? 248 LEU F HD11 1 
ATOM   23918 H HD12 . LEU F 1 248 ? 125.733 178.916 155.070 1.00 15.31 ? 248 LEU F HD12 1 
ATOM   23919 H HD13 . LEU F 1 248 ? 126.833 179.014 156.212 1.00 16.40 ? 248 LEU F HD13 1 
ATOM   23920 H HD21 . LEU F 1 248 ? 129.155 179.035 154.289 1.00 15.66 ? 248 LEU F HD21 1 
ATOM   23921 H HD22 . LEU F 1 248 ? 129.228 178.170 155.620 1.00 15.58 ? 248 LEU F HD22 1 
ATOM   23922 H HD23 . LEU F 1 248 ? 129.432 177.472 154.207 1.00 14.74 ? 248 LEU F HD23 1 
ATOM   23923 N N    . THR F 1 249 ? 126.205 174.661 152.914 1.00 13.62 ? 249 THR F N    1 
ATOM   23924 C CA   . THR F 1 249 ? 126.198 174.343 151.487 1.00 12.34 ? 249 THR F CA   1 
ATOM   23925 C C    . THR F 1 249 ? 124.787 174.062 150.978 1.00 12.50 ? 249 THR F C    1 
ATOM   23926 O O    . THR F 1 249 ? 124.422 174.495 149.882 1.00 15.25 ? 249 THR F O    1 
ATOM   23927 C CB   . THR F 1 249 ? 127.099 173.140 151.203 1.00 14.17 ? 249 THR F CB   1 
ATOM   23928 O OG1  . THR F 1 249 ? 128.383 173.338 151.800 1.00 17.44 ? 249 THR F OG1  1 
ATOM   23929 C CG2  . THR F 1 249 ? 127.268 172.940 149.700 1.00 13.75 ? 249 THR F CG2  1 
ATOM   23930 H H    . THR F 1 249 ? 126.631 174.097 153.404 1.00 14.28 ? 249 THR F H    1 
ATOM   23931 H HA   . THR F 1 249 ? 126.548 175.101 150.993 1.00 13.64 ? 249 THR F HA   1 
ATOM   23932 H HB   . THR F 1 249 ? 126.693 172.340 151.573 1.00 14.90 ? 249 THR F HB   1 
ATOM   23933 H HG1  . THR F 1 249 ? 128.743 174.029 151.484 1.00 16.25 ? 249 THR F HG1  1 
ATOM   23934 H HG21 . THR F 1 249 ? 127.911 172.234 149.532 1.00 15.07 ? 249 THR F HG21 1 
ATOM   23935 H HG22 . THR F 1 249 ? 126.422 172.692 149.296 1.00 14.54 ? 249 THR F HG22 1 
ATOM   23936 H HG23 . THR F 1 249 ? 127.587 173.759 149.291 1.00 15.25 ? 249 THR F HG23 1 
ATOM   23937 N N    . LEU F 1 250 ? 123.992 173.309 151.744 1.00 11.91 ? 250 LEU F N    1 
ATOM   23938 C CA   . LEU F 1 250 ? 122.629 173.002 151.317 1.00 13.47 ? 250 LEU F CA   1 
ATOM   23939 C C    . LEU F 1 250 ? 121.783 174.265 151.225 1.00 14.34 ? 250 LEU F C    1 
ATOM   23940 O O    . LEU F 1 250 ? 120.988 174.419 150.293 1.00 14.62 ? 250 LEU F O    1 
ATOM   23941 C CB   . LEU F 1 250 ? 121.990 171.998 152.274 1.00 12.70 ? 250 LEU F CB   1 
ATOM   23942 C CG   . LEU F 1 250 ? 122.616 170.602 152.348 1.00 13.72 ? 250 LEU F CG   1 
ATOM   23943 C CD1  . LEU F 1 250 ? 121.845 169.736 153.317 1.00 14.77 ? 250 LEU F CD1  1 
ATOM   23944 C CD2  . LEU F 1 250 ? 122.679 169.949 150.979 1.00 14.01 ? 250 LEU F CD2  1 
ATOM   23945 H H    . LEU F 1 250 ? 124.216 172.969 152.502 1.00 13.11 ? 250 LEU F H    1 
ATOM   23946 H HA   . LEU F 1 250 ? 122.658 172.606 150.433 1.00 13.33 ? 250 LEU F HA   1 
ATOM   23947 H HB2  . LEU F 1 250 ? 122.023 172.372 153.169 1.00 13.92 ? 250 LEU F HB2  1 
ATOM   23948 H HB3  . LEU F 1 250 ? 121.063 171.881 152.012 1.00 13.89 ? 250 LEU F HB3  1 
ATOM   23949 H HG   . LEU F 1 250 ? 123.523 170.682 152.680 1.00 13.86 ? 250 LEU F HG   1 
ATOM   23950 H HD11 . LEU F 1 250 ? 122.258 168.858 153.354 1.00 14.36 ? 250 LEU F HD11 1 
ATOM   23951 H HD12 . LEU F 1 250 ? 121.866 170.149 154.194 1.00 14.93 ? 250 LEU F HD12 1 
ATOM   23952 H HD13 . LEU F 1 250 ? 120.928 169.657 153.009 1.00 14.33 ? 250 LEU F HD13 1 
ATOM   23953 H HD21 . LEU F 1 250 ? 122.954 169.025 151.084 1.00 12.56 ? 250 LEU F HD21 1 
ATOM   23954 H HD22 . LEU F 1 250 ? 121.801 169.990 150.571 1.00 13.12 ? 250 LEU F HD22 1 
ATOM   23955 H HD23 . LEU F 1 250 ? 123.322 170.426 150.431 1.00 13.34 ? 250 LEU F HD23 1 
ATOM   23956 N N    . GLN F 1 251 ? 121.935 175.179 152.184 1.00 15.45 ? 251 GLN F N    1 
ATOM   23957 C CA   . GLN F 1 251 ? 121.199 176.437 152.121 1.00 15.09 ? 251 GLN F CA   1 
ATOM   23958 C C    . GLN F 1 251 ? 121.680 177.301 150.965 1.00 15.13 ? 251 GLN F C    1 
ATOM   23959 O O    . GLN F 1 251 ? 120.881 178.009 150.350 1.00 17.85 ? 251 GLN F O    1 
ATOM   23960 C CB   . GLN F 1 251 ? 121.315 177.188 153.444 1.00 18.14 ? 251 GLN F CB   1 
ATOM   23961 C CG   . GLN F 1 251 ? 120.539 176.547 154.592 1.00 19.88 ? 251 GLN F CG   1 
ATOM   23962 C CD   . GLN F 1 251 ? 119.029 176.626 154.418 1.00 23.12 ? 251 GLN F CD   1 
ATOM   23963 O OE1  . GLN F 1 251 ? 118.531 177.206 153.456 1.00 25.02 ? 251 GLN F OE1  1 
ATOM   23964 N NE2  . GLN F 1 251 ? 118.298 176.048 155.355 1.00 26.87 ? 251 GLN F NE2  1 
ATOM   23965 H H    . GLN F 1 251 ? 122.449 175.095 152.869 1.00 15.51 ? 251 GLN F H    1 
ATOM   23966 H HA   . GLN F 1 251 ? 120.262 176.240 151.971 1.00 16.66 ? 251 GLN F HA   1 
ATOM   23967 H HB2  . GLN F 1 251 ? 122.249 177.224 153.702 1.00 16.86 ? 251 GLN F HB2  1 
ATOM   23968 H HB3  . GLN F 1 251 ? 120.973 178.088 153.323 1.00 18.31 ? 251 GLN F HB3  1 
ATOM   23969 H HG2  . GLN F 1 251 ? 120.784 175.610 154.652 1.00 17.73 ? 251 GLN F HG2  1 
ATOM   23970 H HG3  . GLN F 1 251 ? 120.768 177.001 155.418 1.00 20.09 ? 251 GLN F HG3  1 
ATOM   23971 H HE21 . GLN F 1 251 ? 118.681 175.651 156.015 1.00 24.87 ? 251 GLN F HE21 1 
ATOM   23972 H HE22 . GLN F 1 251 ? 117.440 176.065 155.303 1.00 26.96 ? 251 GLN F HE22 1 
ATOM   23973 N N    . GLY F 1 252 ? 122.968 177.236 150.638 1.00 14.20 ? 252 GLY F N    1 
ATOM   23974 C CA   . GLY F 1 252 ? 123.443 177.906 149.442 1.00 15.74 ? 252 GLY F CA   1 
ATOM   23975 C C    . GLY F 1 252 ? 122.819 177.342 148.178 1.00 13.94 ? 252 GLY F C    1 
ATOM   23976 O O    . GLY F 1 252 ? 122.437 178.090 147.277 1.00 17.36 ? 252 GLY F O    1 
ATOM   23977 H H    . GLY F 1 252 ? 123.573 176.818 151.084 1.00 14.63 ? 252 GLY F H    1 
ATOM   23978 H HA2  . GLY F 1 252 ? 123.222 178.849 149.494 1.00 16.23 ? 252 GLY F HA2  1 
ATOM   23979 H HA3  . GLY F 1 252 ? 124.406 177.820 149.392 1.00 15.14 ? 252 GLY F HA3  1 
ATOM   23980 N N    . LEU F 1 253 ? 122.702 176.013 148.099 1.00 15.10 ? 253 LEU F N    1 
ATOM   23981 C CA   . LEU F 1 253 ? 122.026 175.383 146.965 1.00 15.17 ? 253 LEU F CA   1 
ATOM   23982 C C    . LEU F 1 253 ? 120.562 175.806 146.890 1.00 15.03 ? 253 LEU F C    1 
ATOM   23983 O O    . LEU F 1 253 ? 120.037 176.061 145.803 1.00 16.46 ? 253 LEU F O    1 
ATOM   23984 C CB   . LEU F 1 253 ? 122.129 173.861 147.066 1.00 15.42 ? 253 LEU F CB   1 
ATOM   23985 C CG   . LEU F 1 253 ? 123.449 173.215 146.633 1.00 15.11 ? 253 LEU F CG   1 
ATOM   23986 C CD1  . LEU F 1 253 ? 123.514 171.770 147.072 1.00 14.65 ? 253 LEU F CD1  1 
ATOM   23987 C CD2  . LEU F 1 253 ? 123.631 173.311 145.132 1.00 16.04 ? 253 LEU F CD2  1 
ATOM   23988 H H    . LEU F 1 253 ? 123.002 175.460 148.686 1.00 14.82 ? 253 LEU F H    1 
ATOM   23989 H HA   . LEU F 1 253 ? 122.460 175.662 146.144 1.00 15.13 ? 253 LEU F HA   1 
ATOM   23990 H HB2  . LEU F 1 253 ? 121.980 173.611 147.991 1.00 14.94 ? 253 LEU F HB2  1 
ATOM   23991 H HB3  . LEU F 1 253 ? 121.429 173.475 146.516 1.00 15.24 ? 253 LEU F HB3  1 
ATOM   23992 H HG   . LEU F 1 253 ? 124.183 173.689 147.054 1.00 15.32 ? 253 LEU F HG   1 
ATOM   23993 H HD11 . LEU F 1 253 ? 124.358 171.390 146.782 1.00 14.03 ? 253 LEU F HD11 1 
ATOM   23994 H HD12 . LEU F 1 253 ? 123.449 171.731 148.039 1.00 13.95 ? 253 LEU F HD12 1 
ATOM   23995 H HD13 . LEU F 1 253 ? 122.776 171.285 146.671 1.00 13.69 ? 253 LEU F HD13 1 
ATOM   23996 H HD21 . LEU F 1 253 ? 124.420 172.807 144.877 1.00 16.10 ? 253 LEU F HD21 1 
ATOM   23997 H HD22 . LEU F 1 253 ? 122.847 172.943 144.694 1.00 15.41 ? 253 LEU F HD22 1 
ATOM   23998 H HD23 . LEU F 1 253 ? 123.739 174.242 144.890 1.00 16.30 ? 253 LEU F HD23 1 
ATOM   23999 N N    . ARG F 1 254 ? 119.891 175.887 148.039 1.00 14.41 ? 254 ARG F N    1 
ATOM   24000 C CA   . ARG F 1 254 ? 118.524 176.403 148.072 1.00 15.78 ? 254 ARG F CA   1 
ATOM   24001 C C    . ARG F 1 254 ? 118.462 177.841 147.557 1.00 18.75 ? 254 ARG F C    1 
ATOM   24002 O O    . ARG F 1 254 ? 117.552 178.200 146.801 1.00 21.70 ? 254 ARG F O    1 
ATOM   24003 C CB   . ARG F 1 254 ? 117.975 176.312 149.495 1.00 18.54 ? 254 ARG F CB   1 
ATOM   24004 C CG   . ARG F 1 254 ? 116.508 176.704 149.657 1.00 21.28 ? 254 ARG F CG   1 
ATOM   24005 C CD   . ARG F 1 254 ? 116.314 178.180 149.972 1.00 24.11 ? 254 ARG F CD   1 
ATOM   24006 N NE   . ARG F 1 254 ? 117.064 178.604 151.145 1.00 26.68 ? 254 ARG F NE   1 
ATOM   24007 C CZ   . ARG F 1 254 ? 117.128 179.853 151.584 1.00 26.24 ? 254 ARG F CZ   1 
ATOM   24008 N NH1  . ARG F 1 254 ? 116.484 180.832 150.975 1.00 28.67 ? 254 ARG F NH1  1 
ATOM   24009 N NH2  . ARG F 1 254 ? 117.856 180.124 152.662 1.00 28.13 ? 254 ARG F NH2  1 
ATOM   24010 H H    . ARG F 1 254 ? 120.201 175.651 148.805 1.00 15.71 ? 254 ARG F H    1 
ATOM   24011 H HA   . ARG F 1 254 ? 117.965 175.856 147.499 1.00 17.14 ? 254 ARG F HA   1 
ATOM   24012 H HB2  . ARG F 1 254 ? 118.061 175.393 149.791 1.00 18.58 ? 254 ARG F HB2  1 
ATOM   24013 H HB3  . ARG F 1 254 ? 118.510 176.882 150.065 1.00 19.38 ? 254 ARG F HB3  1 
ATOM   24014 H HG2  . ARG F 1 254 ? 116.038 176.510 148.831 1.00 21.19 ? 254 ARG F HG2  1 
ATOM   24015 H HG3  . ARG F 1 254 ? 116.124 176.190 150.385 1.00 22.11 ? 254 ARG F HG3  1 
ATOM   24016 H HD2  . ARG F 1 254 ? 116.598 178.718 149.219 1.00 23.37 ? 254 ARG F HD2  1 
ATOM   24017 H HD3  . ARG F 1 254 ? 115.373 178.338 150.151 1.00 27.23 ? 254 ARG F HD3  1 
ATOM   24018 H HE   . ARG F 1 254 ? 117.438 177.994 151.623 1.00 25.04 ? 254 ARG F HE   1 
ATOM   24019 H HH11 . ARG F 1 254 ? 116.009 180.672 150.277 1.00 29.95 ? 254 ARG F HH11 1 
ATOM   24020 H HH12 . ARG F 1 254 ? 116.541 181.635 151.279 1.00 32.37 ? 254 ARG F HH12 1 
ATOM   24021 H HH21 . ARG F 1 254 ? 118.279 179.493 153.065 1.00 26.17 ? 254 ARG F HH21 1 
ATOM   24022 H HH22 . ARG F 1 254 ? 117.904 180.931 152.956 1.00 29.93 ? 254 ARG F HH22 1 
ATOM   24023 N N    . LEU F 1 255 ? 119.415 178.681 147.967 1.00 18.12 ? 255 LEU F N    1 
ATOM   24024 C CA   . LEU F 1 255 ? 119.437 180.065 147.502 1.00 17.65 ? 255 LEU F CA   1 
ATOM   24025 C C    . LEU F 1 255 ? 119.615 180.134 145.993 1.00 17.67 ? 255 LEU F C    1 
ATOM   24026 O O    . LEU F 1 255 ? 118.916 180.890 145.312 1.00 22.78 ? 255 LEU F O    1 
ATOM   24027 C CB   . LEU F 1 255 ? 120.549 180.843 148.202 1.00 19.97 ? 255 LEU F CB   1 
ATOM   24028 C CG   . LEU F 1 255 ? 120.272 181.310 149.631 1.00 20.82 ? 255 LEU F CG   1 
ATOM   24029 C CD1  . LEU F 1 255 ? 121.558 181.752 150.293 1.00 20.45 ? 255 LEU F CD1  1 
ATOM   24030 C CD2  . LEU F 1 255 ? 119.245 182.432 149.642 1.00 22.46 ? 255 LEU F CD2  1 
ATOM   24031 H H    . LEU F 1 255 ? 120.051 178.476 148.508 1.00 18.19 ? 255 LEU F H    1 
ATOM   24032 H HA   . LEU F 1 255 ? 118.590 180.483 147.721 1.00 19.32 ? 255 LEU F HA   1 
ATOM   24033 H HB2  . LEU F 1 255 ? 121.338 180.280 148.234 1.00 19.30 ? 255 LEU F HB2  1 
ATOM   24034 H HB3  . LEU F 1 255 ? 120.743 181.634 147.676 1.00 19.41 ? 255 LEU F HB3  1 
ATOM   24035 H HG   . LEU F 1 255 ? 119.911 180.568 150.141 1.00 20.79 ? 255 LEU F HG   1 
ATOM   24036 H HD11 . LEU F 1 255 ? 121.361 182.051 151.195 1.00 21.70 ? 255 LEU F HD11 1 
ATOM   24037 H HD12 . LEU F 1 255 ? 122.173 181.002 150.321 1.00 19.28 ? 255 LEU F HD12 1 
ATOM   24038 H HD13 . LEU F 1 255 ? 121.944 182.479 149.780 1.00 20.26 ? 255 LEU F HD13 1 
ATOM   24039 H HD21 . LEU F 1 255 ? 119.141 182.754 150.551 1.00 23.54 ? 255 LEU F HD21 1 
ATOM   24040 H HD22 . LEU F 1 255 ? 119.558 183.151 149.071 1.00 22.50 ? 255 LEU F HD22 1 
ATOM   24041 H HD23 . LEU F 1 255 ? 118.399 182.092 149.313 1.00 21.99 ? 255 LEU F HD23 1 
ATOM   24042 N N    . VAL F 1 256 ? 120.536 179.344 145.449 1.00 18.22 ? 256 VAL F N    1 
ATOM   24043 C CA   . VAL F 1 256 ? 120.751 179.353 144.005 1.00 20.03 ? 256 VAL F CA   1 
ATOM   24044 C C    . VAL F 1 256 ? 119.502 178.870 143.282 1.00 19.98 ? 256 VAL F C    1 
ATOM   24045 O O    . VAL F 1 256 ? 119.116 179.422 142.248 1.00 23.51 ? 256 VAL F O    1 
ATOM   24046 C CB   . VAL F 1 256 ? 121.983 178.510 143.630 1.00 19.67 ? 256 VAL F CB   1 
ATOM   24047 C CG1  . VAL F 1 256 ? 122.126 178.436 142.122 1.00 21.44 ? 256 VAL F CG1  1 
ATOM   24048 C CG2  . VAL F 1 256 ? 123.243 179.092 144.261 1.00 21.61 ? 256 VAL F CG2  1 
ATOM   24049 H H    . VAL F 1 256 ? 121.040 178.800 145.885 1.00 18.53 ? 256 VAL F H    1 
ATOM   24050 H HA   . VAL F 1 256 ? 120.921 180.266 143.722 1.00 20.37 ? 256 VAL F HA   1 
ATOM   24051 H HB   . VAL F 1 256 ? 121.865 177.608 143.967 1.00 19.14 ? 256 VAL F HB   1 
ATOM   24052 H HG11 . VAL F 1 256 ? 123.050 178.237 141.903 1.00 22.49 ? 256 VAL F HG11 1 
ATOM   24053 H HG12 . VAL F 1 256 ? 121.548 177.734 141.783 1.00 20.85 ? 256 VAL F HG12 1 
ATOM   24054 H HG13 . VAL F 1 256 ? 121.872 179.290 141.739 1.00 22.02 ? 256 VAL F HG13 1 
ATOM   24055 H HG21 . VAL F 1 256 ? 123.996 178.519 144.045 1.00 21.54 ? 256 VAL F HG21 1 
ATOM   24056 H HG22 . VAL F 1 256 ? 123.391 179.981 143.903 1.00 23.64 ? 256 VAL F HG22 1 
ATOM   24057 H HG23 . VAL F 1 256 ? 123.128 179.138 145.221 1.00 20.40 ? 256 VAL F HG23 1 
ATOM   24058 N N    . PHE F 1 257 ? 118.850 177.833 143.809 1.00 19.92 ? 257 PHE F N    1 
ATOM   24059 C CA   . PHE F 1 257 ? 117.630 177.334 143.184 1.00 20.38 ? 257 PHE F CA   1 
ATOM   24060 C C    . PHE F 1 257 ? 116.547 178.405 143.153 1.00 22.30 ? 257 PHE F C    1 
ATOM   24061 O O    . PHE F 1 257 ? 115.912 178.630 142.119 1.00 24.31 ? 257 PHE F O    1 
ATOM   24062 C CB   . PHE F 1 257 ? 117.124 176.099 143.926 1.00 18.40 ? 257 PHE F CB   1 
ATOM   24063 C CG   . PHE F 1 257 ? 115.864 175.529 143.348 1.00 19.45 ? 257 PHE F CG   1 
ATOM   24064 C CD1  . PHE F 1 257 ? 115.920 174.618 142.308 1.00 19.65 ? 257 PHE F CD1  1 
ATOM   24065 C CD2  . PHE F 1 257 ? 114.624 175.908 143.826 1.00 21.32 ? 257 PHE F CD2  1 
ATOM   24066 C CE1  . PHE F 1 257 ? 114.772 174.090 141.769 1.00 18.38 ? 257 PHE F CE1  1 
ATOM   24067 C CE2  . PHE F 1 257 ? 113.467 175.379 143.279 1.00 23.00 ? 257 PHE F CE2  1 
ATOM   24068 C CZ   . PHE F 1 257 ? 113.546 174.475 142.251 1.00 17.55 ? 257 PHE F CZ   1 
ATOM   24069 H H    . PHE F 1 257 ? 119.091 177.407 144.516 1.00 19.41 ? 257 PHE F H    1 
ATOM   24070 H HA   . PHE F 1 257 ? 117.825 177.077 142.269 1.00 20.35 ? 257 PHE F HA   1 
ATOM   24071 H HB2  . PHE F 1 257 ? 117.807 175.411 143.891 1.00 18.99 ? 257 PHE F HB2  1 
ATOM   24072 H HB3  . PHE F 1 257 ? 116.945 176.339 144.848 1.00 18.56 ? 257 PHE F HB3  1 
ATOM   24073 H HD1  . PHE F 1 257 ? 116.747 174.353 141.975 1.00 19.52 ? 257 PHE F HD1  1 
ATOM   24074 H HD2  . PHE F 1 257 ? 114.566 176.521 144.523 1.00 20.05 ? 257 PHE F HD2  1 
ATOM   24075 H HE1  . PHE F 1 257 ? 114.825 173.478 141.071 1.00 18.87 ? 257 PHE F HE1  1 
ATOM   24076 H HE2  . PHE F 1 257 ? 112.637 175.638 143.607 1.00 21.48 ? 257 PHE F HE2  1 
ATOM   24077 H HZ   . PHE F 1 257 ? 112.770 174.117 141.886 1.00 19.00 ? 257 PHE F HZ   1 
ATOM   24078 N N    . GLU F 1 258 ? 116.329 179.080 144.281 1.00 25.74 ? 258 GLU F N    1 
ATOM   24079 C CA   . GLU F 1 258 ? 115.308 180.121 144.332 1.00 23.40 ? 258 GLU F CA   1 
ATOM   24080 C C    . GLU F 1 258 ? 115.666 181.304 143.444 1.00 26.37 ? 258 GLU F C    1 
ATOM   24081 O O    . GLU F 1 258 ? 114.773 181.953 142.893 1.00 31.45 ? 258 GLU F O    1 
ATOM   24082 C CB   . GLU F 1 258 ? 115.089 180.571 145.775 1.00 23.56 ? 258 GLU F CB   1 
ATOM   24083 C CG   . GLU F 1 258 ? 114.461 179.502 146.641 1.00 26.58 ? 258 GLU F CG   1 
ATOM   24084 C CD   . GLU F 1 258 ? 114.220 179.948 148.068 1.00 35.97 ? 258 GLU F CD   1 
ATOM   24085 O OE1  . GLU F 1 258 ? 114.839 180.940 148.503 1.00 38.82 ? 258 GLU F OE1  1 
ATOM   24086 O OE2  . GLU F 1 258 ? 113.406 179.302 148.757 1.00 38.83 ? 258 GLU F OE2  1 
ATOM   24087 H H    . GLU F 1 258 ? 116.751 178.956 145.019 1.00 23.34 ? 258 GLU F H    1 
ATOM   24088 H HA   . GLU F 1 258 ? 114.471 179.752 144.007 1.00 24.24 ? 258 GLU F HA   1 
ATOM   24089 H HB2  . GLU F 1 258 ? 115.946 180.806 146.164 1.00 24.63 ? 258 GLU F HB2  1 
ATOM   24090 H HB3  . GLU F 1 258 ? 114.502 181.343 145.778 1.00 26.19 ? 258 GLU F HB3  1 
ATOM   24091 H HG2  . GLU F 1 258 ? 113.605 179.251 146.259 1.00 28.46 ? 258 GLU F HG2  1 
ATOM   24092 H HG3  . GLU F 1 258 ? 115.050 178.732 146.666 1.00 25.52 ? 258 GLU F HG3  1 
ATOM   24093 N N    . ARG F 1 259 ? 116.957 181.587 143.274 1.00 28.59 ? 259 ARG F N    1 
ATOM   24094 C CA   . ARG F 1 259 ? 117.362 182.675 142.391 1.00 29.47 ? 259 ARG F CA   1 
ATOM   24095 C C    . ARG F 1 259 ? 117.109 182.331 140.927 1.00 29.24 ? 259 ARG F C    1 
ATOM   24096 O O    . ARG F 1 259 ? 116.734 183.203 140.140 1.00 36.29 ? 259 ARG F O    1 
ATOM   24097 C CB   . ARG F 1 259 ? 118.837 183.007 142.617 1.00 30.87 ? 259 ARG F CB   1 
ATOM   24098 C CG   . ARG F 1 259 ? 119.392 184.056 141.672 1.00 35.72 ? 259 ARG F CG   1 
ATOM   24099 C CD   . ARG F 1 259 ? 120.850 184.345 141.952 1.00 39.20 ? 259 ARG F CD   1 
ATOM   24100 N NE   . ARG F 1 259 ? 121.486 185.049 140.844 1.00 43.94 ? 259 ARG F NE   1 
ATOM   24101 C CZ   . ARG F 1 259 ? 121.465 186.364 140.668 1.00 44.38 ? 259 ARG F CZ   1 
ATOM   24102 N NH1  . ARG F 1 259 ? 120.833 187.168 141.507 1.00 41.61 ? 259 ARG F NH1  1 
ATOM   24103 N NH2  . ARG F 1 259 ? 122.100 186.886 139.623 1.00 43.70 ? 259 ARG F NH2  1 
ATOM   24104 H H    . ARG F 1 259 ? 117.607 181.171 143.653 1.00 26.30 ? 259 ARG F H    1 
ATOM   24105 H HA   . ARG F 1 259 ? 116.842 183.465 142.606 1.00 29.21 ? 259 ARG F HA   1 
ATOM   24106 H HB2  . ARG F 1 259 ? 118.946 183.339 143.522 1.00 29.05 ? 259 ARG F HB2  1 
ATOM   24107 H HB3  . ARG F 1 259 ? 119.360 182.198 142.500 1.00 29.07 ? 259 ARG F HB3  1 
ATOM   24108 H HG2  . ARG F 1 259 ? 119.330 183.742 140.756 1.00 36.14 ? 259 ARG F HG2  1 
ATOM   24109 H HG3  . ARG F 1 259 ? 118.893 184.880 141.779 1.00 35.73 ? 259 ARG F HG3  1 
ATOM   24110 H HD2  . ARG F 1 259 ? 120.922 184.891 142.750 1.00 39.21 ? 259 ARG F HD2  1 
ATOM   24111 H HD3  . ARG F 1 259 ? 121.318 183.506 142.081 1.00 37.74 ? 259 ARG F HD3  1 
ATOM   24112 H HE   . ARG F 1 259 ? 121.901 184.576 140.258 1.00 41.60 ? 259 ARG F HE   1 
ATOM   24113 H HH11 . ARG F 1 259 ? 120.418 186.847 142.188 1.00 40.26 ? 259 ARG F HH11 1 
ATOM   24114 H HH12 . ARG F 1 259 ? 120.834 188.016 141.369 1.00 42.13 ? 259 ARG F HH12 1 
ATOM   24115 H HH21 . ARG F 1 259 ? 122.514 186.372 139.071 1.00 43.30 ? 259 ARG F HH21 1 
ATOM   24116 H HH22 . ARG F 1 259 ? 122.093 187.736 139.497 1.00 43.19 ? 259 ARG F HH22 1 
ATOM   24117 N N    . ASN F 1 260 ? 117.318 181.079 140.542 1.00 28.52 ? 260 ASN F N    1 
ATOM   24118 C CA   . ASN F 1 260 ? 117.112 180.638 139.170 1.00 29.79 ? 260 ASN F CA   1 
ATOM   24119 C C    . ASN F 1 260 ? 115.675 180.232 138.883 1.00 30.31 ? 260 ASN F C    1 
ATOM   24120 O O    . ASN F 1 260 ? 115.376 179.839 137.752 1.00 33.47 ? 260 ASN F O    1 
ATOM   24121 C CB   . ASN F 1 260 ? 118.035 179.460 138.850 1.00 28.66 ? 260 ASN F CB   1 
ATOM   24122 C CG   . ASN F 1 260 ? 119.429 179.898 138.462 1.00 33.11 ? 260 ASN F CG   1 
ATOM   24123 O OD1  . ASN F 1 260 ? 120.294 180.089 139.314 1.00 34.03 ? 260 ASN F OD1  1 
ATOM   24124 N ND2  . ASN F 1 260 ? 119.658 180.048 137.165 1.00 38.01 ? 260 ASN F ND2  1 
ATOM   24125 H H    . ASN F 1 260 ? 117.586 180.454 141.068 1.00 28.44 ? 260 ASN F H    1 
ATOM   24126 H HA   . ASN F 1 260 ? 117.340 181.365 138.569 1.00 30.68 ? 260 ASN F HA   1 
ATOM   24127 H HB2  . ASN F 1 260 ? 118.106 178.893 139.634 1.00 28.30 ? 260 ASN F HB2  1 
ATOM   24128 H HB3  . ASN F 1 260 ? 117.663 178.957 138.109 1.00 28.45 ? 260 ASN F HB3  1 
ATOM   24129 H HD21 . ASN F 1 260 ? 119.028 179.903 136.597 1.00 35.59 ? 260 ASN F HD21 1 
ATOM   24130 H HD22 . ASN F 1 260 ? 120.435 180.294 136.890 1.00 36.46 ? 260 ASN F HD22 1 
ATOM   24131 N N    . LEU F 1 261 ? 114.788 180.309 139.869 1.00 31.58 ? 261 LEU F N    1 
ATOM   24132 C CA   . LEU F 1 261 ? 113.401 179.894 139.704 1.00 34.98 ? 261 LEU F CA   1 
ATOM   24133 C C    . LEU F 1 261 ? 112.559 181.029 139.134 1.00 35.26 ? 261 LEU F C    1 
ATOM   24134 O O    . LEU F 1 261 ? 112.628 182.163 139.605 1.00 38.02 ? 261 LEU F O    1 
ATOM   24135 C CB   . LEU F 1 261 ? 112.825 179.437 141.047 1.00 32.98 ? 261 LEU F CB   1 
ATOM   24136 C CG   . LEU F 1 261 ? 111.470 178.729 141.035 1.00 33.86 ? 261 LEU F CG   1 
ATOM   24137 C CD1  . LEU F 1 261 ? 111.565 177.392 140.318 1.00 30.28 ? 261 LEU F CD1  1 
ATOM   24138 C CD2  . LEU F 1 261 ? 110.957 178.543 142.453 1.00 34.51 ? 261 LEU F CD2  1 
ATOM   24139 H H    . LEU F 1 261 ? 114.965 180.604 140.657 1.00 30.81 ? 261 LEU F H    1 
ATOM   24140 H HA   . LEU F 1 261 ? 113.364 179.148 139.086 1.00 33.46 ? 261 LEU F HA   1 
ATOM   24141 H HB2  . LEU F 1 261 ? 113.460 178.826 141.452 1.00 29.62 ? 261 LEU F HB2  1 
ATOM   24142 H HB3  . LEU F 1 261 ? 112.731 180.218 141.613 1.00 31.56 ? 261 LEU F HB3  1 
ATOM   24143 H HG   . LEU F 1 261 ? 110.831 179.279 140.556 1.00 33.92 ? 261 LEU F HG   1 
ATOM   24144 H HD11 . LEU F 1 261 ? 110.722 176.923 140.414 1.00 29.67 ? 261 LEU F HD11 1 
ATOM   24145 H HD12 . LEU F 1 261 ? 111.751 177.548 139.379 1.00 30.49 ? 261 LEU F HD12 1 
ATOM   24146 H HD13 . LEU F 1 261 ? 112.280 176.870 140.716 1.00 28.44 ? 261 LEU F HD13 1 
ATOM   24147 H HD21 . LEU F 1 261 ? 110.099 178.093 142.421 1.00 33.99 ? 261 LEU F HD21 1 
ATOM   24148 H HD22 . LEU F 1 261 ? 111.594 178.008 142.952 1.00 31.63 ? 261 LEU F HD22 1 
ATOM   24149 H HD23 . LEU F 1 261 ? 110.859 179.414 142.870 1.00 33.29 ? 261 LEU F HD23 1 
ATOM   24150 N N    . MET G 2 1   ? 155.580 125.286 203.566 1.00 43.57 ? 1   MET G N    1 
ATOM   24151 C CA   . MET G 2 1   ? 156.701 126.207 203.234 1.00 44.31 ? 1   MET G CA   1 
ATOM   24152 C C    . MET G 2 1   ? 157.226 126.902 204.493 1.00 44.15 ? 1   MET G C    1 
ATOM   24153 O O    . MET G 2 1   ? 156.500 127.033 205.473 1.00 46.13 ? 1   MET G O    1 
ATOM   24154 C CB   . MET G 2 1   ? 156.181 127.179 202.173 1.00 40.65 ? 1   MET G CB   1 
ATOM   24155 C CG   . MET G 2 1   ? 155.111 128.122 202.673 1.00 36.99 ? 1   MET G CG   1 
ATOM   24156 S SD   . MET G 2 1   ? 154.260 128.964 201.327 1.00 37.82 ? 1   MET G SD   1 
ATOM   24157 C CE   . MET G 2 1   ? 155.442 130.211 200.882 1.00 28.67 ? 1   MET G CE   1 
ATOM   24158 H H1   . MET G 2 1   ? 154.910 125.416 202.996 1.00 42.99 ? 1   MET G H1   1 
ATOM   24159 H H2   . MET G 2 1   ? 155.861 124.443 203.504 1.00 43.93 ? 1   MET G H2   1 
ATOM   24160 H H3   . MET G 2 1   ? 155.300 125.445 204.396 1.00 43.04 ? 1   MET G H3   1 
ATOM   24161 H HA   . MET G 2 1   ? 157.422 125.693 202.837 1.00 43.85 ? 1   MET G HA   1 
ATOM   24162 H HB2  . MET G 2 1   ? 156.923 127.718 201.857 1.00 41.43 ? 1   MET G HB2  1 
ATOM   24163 H HB3  . MET G 2 1   ? 155.807 126.676 201.436 1.00 40.28 ? 1   MET G HB3  1 
ATOM   24164 H HG2  . MET G 2 1   ? 154.451 127.618 203.175 1.00 39.31 ? 1   MET G HG2  1 
ATOM   24165 H HG3  . MET G 2 1   ? 155.518 128.794 203.241 1.00 38.51 ? 1   MET G HG3  1 
ATOM   24166 H HE1  . MET G 2 1   ? 154.962 130.954 200.491 1.00 29.84 ? 1   MET G HE1  1 
ATOM   24167 H HE2  . MET G 2 1   ? 155.921 130.498 201.676 1.00 31.82 ? 1   MET G HE2  1 
ATOM   24168 H HE3  . MET G 2 1   ? 156.061 129.841 200.234 1.00 32.46 ? 1   MET G HE3  1 
ATOM   24169 N N    . GLN G 2 2   ? 158.495 127.348 204.467 1.00 45.35 ? 2   GLN G N    1 
ATOM   24170 C CA   . GLN G 2 2   ? 159.150 127.937 205.644 1.00 45.72 ? 2   GLN G CA   1 
ATOM   24171 C C    . GLN G 2 2   ? 159.963 129.184 205.288 1.00 45.66 ? 2   GLN G C    1 
ATOM   24172 O O    . GLN G 2 2   ? 161.176 129.107 205.095 1.00 46.44 ? 2   GLN G O    1 
ATOM   24173 C CB   . GLN G 2 2   ? 160.030 126.883 206.348 1.00 47.98 ? 2   GLN G CB   1 
ATOM   24174 C CG   . GLN G 2 2   ? 161.041 126.163 205.459 1.00 49.99 ? 2   GLN G CG   1 
ATOM   24175 C CD   . GLN G 2 2   ? 160.417 125.111 204.563 1.00 54.58 ? 2   GLN G CD   1 
ATOM   24176 O OE1  . GLN G 2 2   ? 159.240 124.779 204.696 1.00 54.74 ? 2   GLN G OE1  1 
ATOM   24177 N NE2  . GLN G 2 2   ? 161.212 124.576 203.644 1.00 54.29 ? 2   GLN G NE2  1 
ATOM   24178 H H    . GLN G 2 2   ? 159.003 127.308 203.775 1.00 46.07 ? 2   GLN G H    1 
ATOM   24179 H HA   . GLN G 2 2   ? 158.466 128.211 206.275 1.00 46.07 ? 2   GLN G HA   1 
ATOM   24180 H HB2  . GLN G 2 2   ? 160.528 127.323 207.055 1.00 47.95 ? 2   GLN G HB2  1 
ATOM   24181 H HB3  . GLN G 2 2   ? 159.450 126.208 206.735 1.00 48.49 ? 2   GLN G HB3  1 
ATOM   24182 H HG2  . GLN G 2 2   ? 161.489 126.803 204.888 1.00 49.62 ? 2   GLN G HG2  1 
ATOM   24183 H HG3  . GLN G 2 2   ? 161.691 125.718 206.025 1.00 49.84 ? 2   GLN G HG3  1 
ATOM   24184 H HE21 . GLN G 2 2   ? 162.031 124.832 203.582 1.00 53.13 ? 2   GLN G HE21 1 
ATOM   24185 H HE22 . GLN G 2 2   ? 160.908 123.974 203.110 1.00 53.02 ? 2   GLN G HE22 1 
ATOM   24186 N N    . ARG G 2 3   ? 159.305 130.333 205.216 1.00 43.41 ? 3   ARG G N    1 
ATOM   24187 C CA   . ARG G 2 3   ? 159.988 131.617 205.155 1.00 35.66 ? 3   ARG G CA   1 
ATOM   24188 C C    . ARG G 2 3   ? 159.351 132.527 206.191 1.00 37.46 ? 3   ARG G C    1 
ATOM   24189 O O    . ARG G 2 3   ? 158.125 132.663 206.224 1.00 40.21 ? 3   ARG G O    1 
ATOM   24190 C CB   . ARG G 2 3   ? 159.911 132.243 203.766 1.00 31.42 ? 3   ARG G CB   1 
ATOM   24191 C CG   . ARG G 2 3   ? 160.663 133.559 203.652 1.00 33.86 ? 3   ARG G CG   1 
ATOM   24192 C CD   . ARG G 2 3   ? 160.353 134.271 202.358 1.00 30.31 ? 3   ARG G CD   1 
ATOM   24193 N NE   . ARG G 2 3   ? 160.810 133.515 201.200 1.00 30.05 ? 3   ARG G NE   1 
ATOM   24194 C CZ   . ARG G 2 3   ? 162.065 133.478 200.774 1.00 31.63 ? 3   ARG G CZ   1 
ATOM   24195 N NH1  . ARG G 2 3   ? 163.030 134.124 201.404 1.00 32.98 ? 3   ARG G NH1  1 
ATOM   24196 N NH2  . ARG G 2 3   ? 162.359 132.773 199.687 1.00 31.97 ? 3   ARG G NH2  1 
ATOM   24197 H H    . ARG G 2 3   ? 158.447 130.396 205.201 1.00 43.17 ? 3   ARG G H    1 
ATOM   24198 H HA   . ARG G 2 3   ? 160.923 131.501 205.386 1.00 37.54 ? 3   ARG G HA   1 
ATOM   24199 H HB2  . ARG G 2 3   ? 160.292 131.625 203.123 1.00 34.46 ? 3   ARG G HB2  1 
ATOM   24200 H HB3  . ARG G 2 3   ? 158.980 132.411 203.550 1.00 34.17 ? 3   ARG G HB3  1 
ATOM   24201 H HG2  . ARG G 2 3   ? 160.412 134.147 204.380 1.00 34.21 ? 3   ARG G HG2  1 
ATOM   24202 H HG3  . ARG G 2 3   ? 161.616 133.383 203.679 1.00 34.43 ? 3   ARG G HG3  1 
ATOM   24203 H HD2  . ARG G 2 3   ? 159.393 134.386 202.282 1.00 32.51 ? 3   ARG G HD2  1 
ATOM   24204 H HD3  . ARG G 2 3   ? 160.793 135.135 202.353 1.00 30.68 ? 3   ARG G HD3  1 
ATOM   24205 H HE   . ARG G 2 3   ? 160.227 133.051 200.770 1.00 31.26 ? 3   ARG G HE   1 
ATOM   24206 H HH11 . ARG G 2 3   ? 162.857 134.585 202.108 1.00 31.40 ? 3   ARG G HH11 1 
ATOM   24207 H HH12 . ARG G 2 3   ? 163.837 134.083 201.108 1.00 32.72 ? 3   ARG G HH12 1 
ATOM   24208 H HH21 . ARG G 2 3   ? 161.738 132.348 199.270 1.00 31.60 ? 3   ARG G HH21 1 
ATOM   24209 H HH22 . ARG G 2 3   ? 163.169 132.741 199.403 1.00 31.84 ? 3   ARG G HH22 1 
ATOM   24210 N N    . ILE G 2 4   ? 160.175 133.139 207.040 1.00 36.08 ? 4   ILE G N    1 
ATOM   24211 C CA   . ILE G 2 4   ? 159.652 133.993 208.095 1.00 34.01 ? 4   ILE G CA   1 
ATOM   24212 C C    . ILE G 2 4   ? 158.975 135.200 207.465 1.00 34.59 ? 4   ILE G C    1 
ATOM   24213 O O    . ILE G 2 4   ? 159.551 135.873 206.602 1.00 35.27 ? 4   ILE G O    1 
ATOM   24214 C CB   . ILE G 2 4   ? 160.773 134.428 209.049 1.00 36.83 ? 4   ILE G CB   1 
ATOM   24215 C CG1  . ILE G 2 4   ? 161.472 133.220 209.681 1.00 36.93 ? 4   ILE G CG1  1 
ATOM   24216 C CG2  . ILE G 2 4   ? 160.207 135.316 210.124 1.00 37.35 ? 4   ILE G CG2  1 
ATOM   24217 C CD1  . ILE G 2 4   ? 160.647 132.483 210.700 1.00 38.64 ? 4   ILE G CD1  1 
ATOM   24218 H H    . ILE G 2 4   ? 161.032 133.076 207.022 1.00 36.79 ? 4   ILE G H    1 
ATOM   24219 H HA   . ILE G 2 4   ? 158.986 133.504 208.603 1.00 35.40 ? 4   ILE G HA   1 
ATOM   24220 H HB   . ILE G 2 4   ? 161.428 134.934 208.543 1.00 36.37 ? 4   ILE G HB   1 
ATOM   24221 H HG12 . ILE G 2 4   ? 161.713 132.589 208.986 1.00 36.59 ? 4   ILE G HG12 1 
ATOM   24222 H HG13 . ILE G 2 4   ? 162.275 133.530 210.128 1.00 36.27 ? 4   ILE G HG13 1 
ATOM   24223 H HG21 . ILE G 2 4   ? 160.806 135.312 210.886 1.00 37.00 ? 4   ILE G HG21 1 
ATOM   24224 H HG22 . ILE G 2 4   ? 160.114 136.217 209.778 1.00 35.79 ? 4   ILE G HG22 1 
ATOM   24225 H HG23 . ILE G 2 4   ? 159.342 134.963 210.379 1.00 36.34 ? 4   ILE G HG23 1 
ATOM   24226 H HD11 . ILE G 2 4   ? 161.084 131.641 210.903 1.00 38.06 ? 4   ILE G HD11 1 
ATOM   24227 H HD12 . ILE G 2 4   ? 160.578 133.018 211.506 1.00 37.04 ? 4   ILE G HD12 1 
ATOM   24228 H HD13 . ILE G 2 4   ? 159.765 132.313 210.337 1.00 37.98 ? 4   ILE G HD13 1 
ATOM   24229 N N    . ILE G 2 5   ? 157.747 135.480 207.895 1.00 35.02 ? 5   ILE G N    1 
ATOM   24230 C CA   . ILE G 2 5   ? 156.971 136.607 207.394 1.00 33.20 ? 5   ILE G CA   1 
ATOM   24231 C C    . ILE G 2 5   ? 156.455 137.414 208.574 1.00 33.34 ? 5   ILE G C    1 
ATOM   24232 O O    . ILE G 2 5   ? 156.016 136.852 209.581 1.00 39.34 ? 5   ILE G O    1 
ATOM   24233 C CB   . ILE G 2 5   ? 155.788 136.161 206.507 1.00 31.97 ? 5   ILE G CB   1 
ATOM   24234 C CG1  . ILE G 2 5   ? 156.274 135.351 205.307 1.00 32.43 ? 5   ILE G CG1  1 
ATOM   24235 C CG2  . ILE G 2 5   ? 155.003 137.377 206.043 1.00 31.48 ? 5   ILE G CG2  1 
ATOM   24236 C CD1  . ILE G 2 5   ? 155.153 134.701 204.514 1.00 33.14 ? 5   ILE G CD1  1 
ATOM   24237 H H    . ILE G 2 5   ? 157.333 135.019 208.492 1.00 35.08 ? 5   ILE G H    1 
ATOM   24238 H HA   . ILE G 2 5   ? 157.543 137.182 206.863 1.00 33.31 ? 5   ILE G HA   1 
ATOM   24239 H HB   . ILE G 2 5   ? 155.201 135.600 207.038 1.00 32.60 ? 5   ILE G HB   1 
ATOM   24240 H HG12 . ILE G 2 5   ? 156.758 135.940 204.708 1.00 32.65 ? 5   ILE G HG12 1 
ATOM   24241 H HG13 . ILE G 2 5   ? 156.861 134.646 205.617 1.00 33.65 ? 5   ILE G HG13 1 
ATOM   24242 H HG21 . ILE G 2 5   ? 154.388 137.117 205.341 1.00 32.29 ? 5   ILE G HG21 1 
ATOM   24243 H HG22 . ILE G 2 5   ? 154.503 137.742 206.789 1.00 32.79 ? 5   ILE G HG22 1 
ATOM   24244 H HG23 . ILE G 2 5   ? 155.624 138.040 205.703 1.00 32.89 ? 5   ILE G HG23 1 
ATOM   24245 H HD11 . ILE G 2 5   ? 155.513 133.948 204.019 1.00 34.87 ? 5   ILE G HD11 1 
ATOM   24246 H HD12 . ILE G 2 5   ? 154.471 134.393 205.131 1.00 32.77 ? 5   ILE G HD12 1 
ATOM   24247 H HD13 . ILE G 2 5   ? 154.774 135.353 203.904 1.00 32.63 ? 5   ILE G HD13 1 
ATOM   24248 N N    . GLY G 2 6   ? 156.504 138.733 208.441 1.00 33.00 ? 6   GLY G N    1 
ATOM   24249 C CA   . GLY G 2 6   ? 155.893 139.614 209.410 1.00 34.65 ? 6   GLY G CA   1 
ATOM   24250 C C    . GLY G 2 6   ? 155.099 140.692 208.701 1.00 34.52 ? 6   GLY G C    1 
ATOM   24251 O O    . GLY G 2 6   ? 155.297 140.961 207.519 1.00 32.73 ? 6   GLY G O    1 
ATOM   24252 H H    . GLY G 2 6   ? 156.891 139.142 207.791 1.00 33.58 ? 6   GLY G H    1 
ATOM   24253 H HA2  . GLY G 2 6   ? 155.294 139.116 209.988 1.00 34.23 ? 6   GLY G HA2  1 
ATOM   24254 H HA3  . GLY G 2 6   ? 156.578 140.034 209.954 1.00 33.85 ? 6   GLY G HA3  1 
ATOM   24255 N N    . THR G 2 7   ? 154.182 141.296 209.445 1.00 37.64 ? 7   THR G N    1 
ATOM   24256 C CA   . THR G 2 7   ? 153.391 142.409 208.944 1.00 35.38 ? 7   THR G CA   1 
ATOM   24257 C C    . THR G 2 7   ? 153.302 143.463 210.037 1.00 38.34 ? 7   THR G C    1 
ATOM   24258 O O    . THR G 2 7   ? 153.390 143.150 211.226 1.00 41.23 ? 7   THR G O    1 
ATOM   24259 C CB   . THR G 2 7   ? 151.977 141.976 208.511 1.00 36.90 ? 7   THR G CB   1 
ATOM   24260 O OG1  . THR G 2 7   ? 152.033 140.720 207.826 1.00 35.54 ? 7   THR G OG1  1 
ATOM   24261 C CG2  . THR G 2 7   ? 151.369 143.008 207.579 1.00 36.51 ? 7   THR G CG2  1 
ATOM   24262 H H    . THR G 2 7   ? 153.996 141.076 210.255 1.00 37.05 ? 7   THR G H    1 
ATOM   24263 H HA   . THR G 2 7   ? 153.838 142.802 208.179 1.00 35.12 ? 7   THR G HA   1 
ATOM   24264 H HB   . THR G 2 7   ? 151.410 141.894 209.294 1.00 36.56 ? 7   THR G HB   1 
ATOM   24265 H HG1  . THR G 2 7   ? 151.261 140.487 207.592 1.00 35.90 ? 7   THR G HG1  1 
ATOM   24266 H HG21 . THR G 2 7   ? 150.510 142.693 207.255 1.00 36.73 ? 7   THR G HG21 1 
ATOM   24267 H HG22 . THR G 2 7   ? 151.238 143.846 208.049 1.00 37.64 ? 7   THR G HG22 1 
ATOM   24268 H HG23 . THR G 2 7   ? 151.955 143.158 206.821 1.00 36.12 ? 7   THR G HG23 1 
ATOM   24269 N N    . GLU G 2 8   ? 153.143 144.718 209.621 1.00 38.39 ? 8   GLU G N    1 
ATOM   24270 C CA   . GLU G 2 8   ? 153.053 145.850 210.542 1.00 39.68 ? 8   GLU G CA   1 
ATOM   24271 C C    . GLU G 2 8   ? 152.063 146.851 209.966 1.00 39.30 ? 8   GLU G C    1 
ATOM   24272 O O    . GLU G 2 8   ? 152.313 147.416 208.901 1.00 38.96 ? 8   GLU G O    1 
ATOM   24273 C CB   . GLU G 2 8   ? 154.421 146.499 210.754 1.00 41.57 ? 8   GLU G CB   1 
ATOM   24274 C CG   . GLU G 2 8   ? 155.484 145.550 211.280 1.00 45.85 ? 8   GLU G CG   1 
ATOM   24275 C CD   . GLU G 2 8   ? 156.842 146.206 211.433 1.00 50.22 ? 8   GLU G CD   1 
ATOM   24276 O OE1  . GLU G 2 8   ? 157.006 147.364 210.988 1.00 48.85 ? 8   GLU G OE1  1 
ATOM   24277 O OE2  . GLU G 2 8   ? 157.749 145.560 211.999 1.00 47.64 ? 8   GLU G OE2  1 
ATOM   24278 H H    . GLU G 2 8   ? 153.084 144.944 208.793 1.00 38.74 ? 8   GLU G H    1 
ATOM   24279 H HA   . GLU G 2 8   ? 152.719 145.547 211.401 1.00 39.92 ? 8   GLU G HA   1 
ATOM   24280 H HB2  . GLU G 2 8   ? 154.733 146.852 209.906 1.00 41.77 ? 8   GLU G HB2  1 
ATOM   24281 H HB3  . GLU G 2 8   ? 154.327 147.222 211.394 1.00 41.86 ? 8   GLU G HB3  1 
ATOM   24282 H HG2  . GLU G 2 8   ? 155.211 145.218 212.149 1.00 45.04 ? 8   GLU G HG2  1 
ATOM   24283 H HG3  . GLU G 2 8   ? 155.585 144.812 210.659 1.00 43.22 ? 8   GLU G HG3  1 
ATOM   24284 N N    . VAL G 2 9   ? 150.958 147.092 210.668 1.00 37.82 ? 9   VAL G N    1 
ATOM   24285 C CA   . VAL G 2 9   ? 149.844 147.871 210.140 1.00 35.71 ? 9   VAL G CA   1 
ATOM   24286 C C    . VAL G 2 9   ? 149.650 149.119 210.989 1.00 36.90 ? 9   VAL G C    1 
ATOM   24287 O O    . VAL G 2 9   ? 149.512 149.030 212.213 1.00 37.55 ? 9   VAL G O    1 
ATOM   24288 C CB   . VAL G 2 9   ? 148.548 147.042 210.094 1.00 37.00 ? 9   VAL G CB   1 
ATOM   24289 C CG1  . VAL G 2 9   ? 147.478 147.780 209.309 1.00 35.98 ? 9   VAL G CG1  1 
ATOM   24290 C CG2  . VAL G 2 9   ? 148.813 145.675 209.491 1.00 37.64 ? 9   VAL G CG2  1 
ATOM   24291 H H    . VAL G 2 9   ? 150.829 146.807 211.469 1.00 37.78 ? 9   VAL G H    1 
ATOM   24292 H HA   . VAL G 2 9   ? 150.048 148.154 209.235 1.00 36.56 ? 9   VAL G HA   1 
ATOM   24293 H HB   . VAL G 2 9   ? 148.222 146.913 210.998 1.00 36.83 ? 9   VAL G HB   1 
ATOM   24294 H HG11 . VAL G 2 9   ? 146.695 147.213 209.236 1.00 36.97 ? 9   VAL G HG11 1 
ATOM   24295 H HG12 . VAL G 2 9   ? 147.250 148.600 209.774 1.00 36.04 ? 9   VAL G HG12 1 
ATOM   24296 H HG13 . VAL G 2 9   ? 147.821 147.984 208.425 1.00 36.36 ? 9   VAL G HG13 1 
ATOM   24297 H HG21 . VAL G 2 9   ? 147.966 145.229 209.336 1.00 38.56 ? 9   VAL G HG21 1 
ATOM   24298 H HG22 . VAL G 2 9   ? 149.285 145.788 208.651 1.00 37.07 ? 9   VAL G HG22 1 
ATOM   24299 H HG23 . VAL G 2 9   ? 149.353 145.154 210.105 1.00 37.00 ? 9   VAL G HG23 1 
ATOM   24300 N N    . GLU G 2 10  ? 149.620 150.274 210.327 1.00 36.76 ? 10  GLU G N    1 
ATOM   24301 C CA   . GLU G 2 10  ? 149.281 151.549 210.943 1.00 37.68 ? 10  GLU G CA   1 
ATOM   24302 C C    . GLU G 2 10  ? 147.817 151.849 210.647 1.00 36.61 ? 10  GLU G C    1 
ATOM   24303 O O    . GLU G 2 10  ? 147.431 151.959 209.480 1.00 31.98 ? 10  GLU G O    1 
ATOM   24304 C CB   . GLU G 2 10  ? 150.168 152.674 210.403 1.00 35.76 ? 10  GLU G CB   1 
ATOM   24305 C CG   . GLU G 2 10  ? 151.655 152.501 210.682 1.00 40.13 ? 10  GLU G CG   1 
ATOM   24306 C CD   . GLU G 2 10  ? 152.527 153.501 209.935 1.00 41.83 ? 10  GLU G CD   1 
ATOM   24307 O OE1  . GLU G 2 10  ? 151.983 154.333 209.181 1.00 38.88 ? 10  GLU G OE1  1 
ATOM   24308 O OE2  . GLU G 2 10  ? 153.762 153.450 210.100 1.00 45.66 ? 10  GLU G OE2  1 
ATOM   24309 H H    . GLU G 2 10  ? 149.799 150.343 209.489 1.00 36.74 ? 10  GLU G H    1 
ATOM   24310 H HA   . GLU G 2 10  ? 149.399 151.493 211.904 1.00 37.49 ? 10  GLU G HA   1 
ATOM   24311 H HB2  . GLU G 2 10  ? 150.054 152.723 209.441 1.00 36.30 ? 10  GLU G HB2  1 
ATOM   24312 H HB3  . GLU G 2 10  ? 149.889 153.510 210.808 1.00 37.19 ? 10  GLU G HB3  1 
ATOM   24313 H HG2  . GLU G 2 10  ? 151.812 152.620 211.632 1.00 39.49 ? 10  GLU G HG2  1 
ATOM   24314 H HG3  . GLU G 2 10  ? 151.926 151.610 210.412 1.00 39.22 ? 10  GLU G HG3  1 
ATOM   24315 N N    . TYR G 2 11  ? 147.011 152.008 211.694 1.00 38.62 ? 11  TYR G N    1 
ATOM   24316 C CA   . TYR G 2 11  ? 145.575 152.199 211.543 1.00 32.59 ? 11  TYR G CA   1 
ATOM   24317 C C    . TYR G 2 11  ? 145.236 153.681 211.537 1.00 31.54 ? 11  TYR G C    1 
ATOM   24318 O O    . TYR G 2 11  ? 145.749 154.439 212.363 1.00 40.43 ? 11  TYR G O    1 
ATOM   24319 C CB   . TYR G 2 11  ? 144.818 151.507 212.671 1.00 33.35 ? 11  TYR G CB   1 
ATOM   24320 C CG   . TYR G 2 11  ? 144.860 150.002 212.632 1.00 37.27 ? 11  TYR G CG   1 
ATOM   24321 C CD1  . TYR G 2 11  ? 145.908 149.303 213.210 1.00 37.45 ? 11  TYR G CD1  1 
ATOM   24322 C CD2  . TYR G 2 11  ? 143.835 149.276 212.032 1.00 35.89 ? 11  TYR G CD2  1 
ATOM   24323 C CE1  . TYR G 2 11  ? 145.941 147.931 213.189 1.00 37.54 ? 11  TYR G CE1  1 
ATOM   24324 C CE2  . TYR G 2 11  ? 143.861 147.902 212.007 1.00 34.76 ? 11  TYR G CE2  1 
ATOM   24325 C CZ   . TYR G 2 11  ? 144.913 147.234 212.588 1.00 37.78 ? 11  TYR G CZ   1 
ATOM   24326 O OH   . TYR G 2 11  ? 144.944 145.862 212.565 1.00 40.92 ? 11  TYR G OH   1 
ATOM   24327 H H    . TYR G 2 11  ? 147.278 152.008 212.512 1.00 36.97 ? 11  TYR G H    1 
ATOM   24328 H HA   . TYR G 2 11  ? 145.284 151.815 210.701 1.00 35.26 ? 11  TYR G HA   1 
ATOM   24329 H HB2  . TYR G 2 11  ? 145.200 151.788 213.517 1.00 34.32 ? 11  TYR G HB2  1 
ATOM   24330 H HB3  . TYR G 2 11  ? 143.887 151.775 212.629 1.00 34.77 ? 11  TYR G HB3  1 
ATOM   24331 H HD1  . TYR G 2 11  ? 146.600 149.771 213.618 1.00 36.51 ? 11  TYR G HD1  1 
ATOM   24332 H HD2  . TYR G 2 11  ? 143.122 149.727 211.642 1.00 35.14 ? 11  TYR G HD2  1 
ATOM   24333 H HE1  . TYR G 2 11  ? 146.651 147.474 213.580 1.00 36.98 ? 11  TYR G HE1  1 
ATOM   24334 H HE2  . TYR G 2 11  ? 143.171 147.427 211.602 1.00 36.12 ? 11  TYR G HE2  1 
ATOM   24335 H HH   . TYR G 2 11  ? 144.264 145.565 212.172 1.00 39.45 ? 11  TYR G HH   1 
ATOM   24336 N N    . GLY G 2 12  ? 144.375 154.089 210.610 1.00 29.57 ? 12  GLY G N    1 
ATOM   24337 C CA   . GLY G 2 12  ? 143.791 155.412 210.690 1.00 32.60 ? 12  GLY G CA   1 
ATOM   24338 C C    . GLY G 2 12  ? 142.901 155.539 211.912 1.00 37.92 ? 12  GLY G C    1 
ATOM   24339 O O    . GLY G 2 12  ? 142.284 154.578 212.356 1.00 39.42 ? 12  GLY G O    1 
ATOM   24340 H H    . GLY G 2 12  ? 144.118 153.622 209.935 1.00 32.93 ? 12  GLY G H    1 
ATOM   24341 H HA2  . GLY G 2 12  ? 144.495 156.078 210.746 1.00 34.03 ? 12  GLY G HA2  1 
ATOM   24342 H HA3  . GLY G 2 12  ? 143.260 155.584 209.897 1.00 31.22 ? 12  GLY G HA3  1 
ATOM   24343 N N    . ILE G 2 13  ? 142.839 156.746 212.466 1.00 40.87 ? 13  ILE G N    1 
ATOM   24344 C CA   . ILE G 2 13  ? 142.143 156.989 213.726 1.00 42.52 ? 13  ILE G CA   1 
ATOM   24345 C C    . ILE G 2 13  ? 141.477 158.354 213.666 1.00 43.14 ? 13  ILE G C    1 
ATOM   24346 O O    . ILE G 2 13  ? 142.031 159.301 213.102 1.00 45.42 ? 13  ILE G O    1 
ATOM   24347 C CB   . ILE G 2 13  ? 143.105 156.893 214.925 1.00 43.83 ? 13  ILE G CB   1 
ATOM   24348 C CG1  . ILE G 2 13  ? 142.354 157.145 216.232 1.00 47.34 ? 13  ILE G CG1  1 
ATOM   24349 C CG2  . ILE G 2 13  ? 144.260 157.879 214.765 1.00 44.94 ? 13  ILE G CG2  1 
ATOM   24350 C CD1  . ILE G 2 13  ? 143.118 156.720 217.454 1.00 48.56 ? 13  ILE G CD1  1 
ATOM   24351 H H    . ILE G 2 13  ? 143.199 157.450 212.128 1.00 40.32 ? 13  ILE G H    1 
ATOM   24352 H HA   . ILE G 2 13  ? 141.449 156.322 213.844 1.00 42.04 ? 13  ILE G HA   1 
ATOM   24353 H HB   . ILE G 2 13  ? 143.472 155.996 214.952 1.00 42.57 ? 13  ILE G HB   1 
ATOM   24354 H HG12 . ILE G 2 13  ? 142.172 158.094 216.314 1.00 45.46 ? 13  ILE G HG12 1 
ATOM   24355 H HG13 . ILE G 2 13  ? 141.520 156.650 216.215 1.00 45.72 ? 13  ILE G HG13 1 
ATOM   24356 H HG21 . ILE G 2 13  ? 144.883 157.752 215.496 1.00 44.28 ? 13  ILE G HG21 1 
ATOM   24357 H HG22 . ILE G 2 13  ? 144.708 157.714 213.921 1.00 42.47 ? 13  ILE G HG22 1 
ATOM   24358 H HG23 . ILE G 2 13  ? 143.913 158.785 214.784 1.00 43.48 ? 13  ILE G HG23 1 
ATOM   24359 H HD11 . ILE G 2 13  ? 142.544 156.811 218.231 1.00 46.60 ? 13  ILE G HD11 1 
ATOM   24360 H HD12 . ILE G 2 13  ? 143.391 155.795 217.350 1.00 46.73 ? 13  ILE G HD12 1 
ATOM   24361 H HD13 . ILE G 2 13  ? 143.898 157.287 217.552 1.00 46.81 ? 13  ILE G HD13 1 
ATOM   24362 N N    . SER G 2 14  ? 140.283 158.453 214.244 1.00 45.34 ? 14  SER G N    1 
ATOM   24363 C CA   . SER G 2 14  ? 139.550 159.709 214.238 1.00 49.46 ? 14  SER G CA   1 
ATOM   24364 C C    . SER G 2 14  ? 138.624 159.772 215.444 1.00 55.52 ? 14  SER G C    1 
ATOM   24365 O O    . SER G 2 14  ? 138.319 158.758 216.077 1.00 56.15 ? 14  SER G O    1 
ATOM   24366 C CB   . SER G 2 14  ? 138.743 159.889 212.948 1.00 44.86 ? 14  SER G CB   1 
ATOM   24367 O OG   . SER G 2 14  ? 137.714 158.926 212.850 1.00 47.80 ? 14  SER G OG   1 
ATOM   24368 H H    . SER G 2 14  ? 139.878 157.809 214.644 1.00 45.88 ? 14  SER G H    1 
ATOM   24369 H HA   . SER G 2 14  ? 140.179 160.444 214.305 1.00 48.12 ? 14  SER G HA   1 
ATOM   24370 H HB2  . SER G 2 14  ? 138.346 160.775 212.947 1.00 46.06 ? 14  SER G HB2  1 
ATOM   24371 H HB3  . SER G 2 14  ? 139.338 159.793 212.189 1.00 45.60 ? 14  SER G HB3  1 
ATOM   24372 H HG   . SER G 2 14  ? 137.282 159.039 212.138 1.00 47.97 ? 14  SER G HG   1 
ATOM   24373 N N    . SER G 2 15  ? 138.214 160.995 215.770 1.00 58.70 ? 15  SER G N    1 
ATOM   24374 C CA   . SER G 2 15  ? 137.178 161.264 216.765 1.00 63.30 ? 15  SER G CA   1 
ATOM   24375 C C    . SER G 2 15  ? 136.186 162.216 216.106 1.00 64.70 ? 15  SER G C    1 
ATOM   24376 O O    . SER G 2 15  ? 136.409 163.439 216.111 1.00 67.68 ? 15  SER G O    1 
ATOM   24377 C CB   . SER G 2 15  ? 137.761 161.868 218.035 1.00 64.92 ? 15  SER G CB   1 
ATOM   24378 O OG   . SER G 2 15  ? 138.592 160.939 218.707 1.00 62.44 ? 15  SER G OG   1 
ATOM   24379 H H    . SER G 2 15  ? 138.533 161.710 215.414 1.00 56.80 ? 15  SER G H    1 
ATOM   24380 H HA   . SER G 2 15  ? 136.737 160.438 217.010 1.00 60.66 ? 15  SER G HA   1 
ATOM   24381 H HB2  . SER G 2 15  ? 138.286 162.648 217.800 1.00 62.29 ? 15  SER G HB2  1 
ATOM   24382 H HB3  . SER G 2 15  ? 137.034 162.124 218.624 1.00 63.66 ? 15  SER G HB3  1 
ATOM   24383 H HG   . SER G 2 15  ? 138.905 161.287 219.405 1.00 62.52 ? 15  SER G HG   1 
ATOM   24384 N N    . PRO G 2 16  ? 135.094 161.707 215.526 1.00 64.65 ? 16  PRO G N    1 
ATOM   24385 C CA   . PRO G 2 16  ? 134.272 162.564 214.652 1.00 65.96 ? 16  PRO G CA   1 
ATOM   24386 C C    . PRO G 2 16  ? 133.739 163.809 215.337 1.00 69.98 ? 16  PRO G C    1 
ATOM   24387 O O    . PRO G 2 16  ? 133.485 164.812 214.660 1.00 71.62 ? 16  PRO G O    1 
ATOM   24388 C CB   . PRO G 2 16  ? 133.134 161.632 214.213 1.00 64.64 ? 16  PRO G CB   1 
ATOM   24389 C CG   . PRO G 2 16  ? 133.665 160.260 214.397 1.00 62.24 ? 16  PRO G CG   1 
ATOM   24390 C CD   . PRO G 2 16  ? 134.573 160.330 215.582 1.00 62.16 ? 16  PRO G CD   1 
ATOM   24391 H HA   . PRO G 2 16  ? 134.782 162.827 213.870 1.00 65.00 ? 16  PRO G HA   1 
ATOM   24392 H HB2  . PRO G 2 16  ? 132.357 161.777 214.775 1.00 65.24 ? 16  PRO G HB2  1 
ATOM   24393 H HB3  . PRO G 2 16  ? 132.920 161.795 213.281 1.00 64.50 ? 16  PRO G HB3  1 
ATOM   24394 H HG2  . PRO G 2 16  ? 132.932 159.647 214.564 1.00 63.35 ? 16  PRO G HG2  1 
ATOM   24395 H HG3  . PRO G 2 16  ? 134.158 159.994 213.605 1.00 61.78 ? 16  PRO G HG3  1 
ATOM   24396 H HD2  . PRO G 2 16  ? 134.078 160.186 216.403 1.00 62.75 ? 16  PRO G HD2  1 
ATOM   24397 H HD3  . PRO G 2 16  ? 135.293 159.688 215.482 1.00 61.37 ? 16  PRO G HD3  1 
ATOM   24398 N N    . SER G 2 17  ? 133.561 163.780 216.655 1.00 72.17 ? 17  SER G N    1 
ATOM   24399 C CA   . SER G 2 17  ? 133.070 164.934 217.395 1.00 73.92 ? 17  SER G CA   1 
ATOM   24400 C C    . SER G 2 17  ? 134.183 165.881 217.826 1.00 75.02 ? 17  SER G C    1 
ATOM   24401 O O    . SER G 2 17  ? 133.901 166.871 218.509 1.00 77.30 ? 17  SER G O    1 
ATOM   24402 C CB   . SER G 2 17  ? 132.282 164.468 218.625 1.00 73.51 ? 17  SER G CB   1 
ATOM   24403 O OG   . SER G 2 17  ? 133.069 163.631 219.451 1.00 75.88 ? 17  SER G OG   1 
ATOM   24404 H H    . SER G 2 17  ? 133.721 163.094 217.148 1.00 70.03 ? 17  SER G H    1 
ATOM   24405 H HA   . SER G 2 17  ? 132.462 165.433 216.828 1.00 72.52 ? 17  SER G HA   1 
ATOM   24406 H HB2  . SER G 2 17  ? 132.007 165.246 219.136 1.00 73.52 ? 17  SER G HB2  1 
ATOM   24407 H HB3  . SER G 2 17  ? 131.501 163.974 218.329 1.00 72.53 ? 17  SER G HB3  1 
ATOM   24408 H HG   . SER G 2 17  ? 132.623 163.385 220.119 1.00 74.71 ? 17  SER G HG   1 
ATOM   24409 N N    . ASP G 2 18  ? 135.432 165.608 217.447 1.00 74.19 ? 18  ASP G N    1 
ATOM   24410 C CA   . ASP G 2 18  ? 136.589 166.409 217.847 1.00 76.00 ? 18  ASP G CA   1 
ATOM   24411 C C    . ASP G 2 18  ? 137.412 166.756 216.615 1.00 76.34 ? 18  ASP G C    1 
ATOM   24412 O O    . ASP G 2 18  ? 138.437 166.119 216.338 1.00 75.71 ? 18  ASP G O    1 
ATOM   24413 C CB   . ASP G 2 18  ? 137.444 165.667 218.873 1.00 75.04 ? 18  ASP G CB   1 
ATOM   24414 C CG   . ASP G 2 18  ? 136.697 165.381 220.152 1.00 76.28 ? 18  ASP G CG   1 
ATOM   24415 O OD1  . ASP G 2 18  ? 135.758 166.139 220.466 1.00 76.73 ? 18  ASP G OD1  1 
ATOM   24416 O OD2  . ASP G 2 18  ? 137.047 164.402 220.843 1.00 77.29 ? 18  ASP G OD2  1 
ATOM   24417 H H    . ASP G 2 18  ? 135.643 164.945 216.941 1.00 72.19 ? 18  ASP G H    1 
ATOM   24418 H HA   . ASP G 2 18  ? 136.287 167.236 218.254 1.00 75.27 ? 18  ASP G HA   1 
ATOM   24419 H HB2  . ASP G 2 18  ? 137.730 164.820 218.495 1.00 73.05 ? 18  ASP G HB2  1 
ATOM   24420 H HB3  . ASP G 2 18  ? 138.214 166.213 219.094 1.00 74.95 ? 18  ASP G HB3  1 
ATOM   24421 N N    . PRO G 2 19  ? 136.988 167.760 215.844 1.00 78.37 ? 19  PRO G N    1 
ATOM   24422 C CA   . PRO G 2 19  ? 137.816 168.192 214.705 1.00 79.01 ? 19  PRO G CA   1 
ATOM   24423 C C    . PRO G 2 19  ? 139.223 168.598 215.107 1.00 79.01 ? 19  PRO G C    1 
ATOM   24424 O O    . PRO G 2 19  ? 140.183 168.300 214.385 1.00 79.38 ? 19  PRO G O    1 
ATOM   24425 C CB   . PRO G 2 19  ? 137.024 169.375 214.131 1.00 78.37 ? 19  PRO G CB   1 
ATOM   24426 C CG   . PRO G 2 19  ? 135.617 169.129 214.544 1.00 78.89 ? 19  PRO G CG   1 
ATOM   24427 C CD   . PRO G 2 19  ? 135.681 168.437 215.875 1.00 77.16 ? 19  PRO G CD   1 
ATOM   24428 H HA   . PRO G 2 19  ? 137.865 167.488 214.039 1.00 77.45 ? 19  PRO G HA   1 
ATOM   24429 H HB2  . PRO G 2 19  ? 137.353 170.205 214.511 1.00 77.93 ? 19  PRO G HB2  1 
ATOM   24430 H HB3  . PRO G 2 19  ? 137.102 169.384 213.164 1.00 77.48 ? 19  PRO G HB3  1 
ATOM   24431 H HG2  . PRO G 2 19  ? 135.150 169.975 214.624 1.00 77.90 ? 19  PRO G HG2  1 
ATOM   24432 H HG3  . PRO G 2 19  ? 135.181 168.562 213.888 1.00 77.63 ? 19  PRO G HG3  1 
ATOM   24433 H HD2  . PRO G 2 19  ? 135.650 169.084 216.597 1.00 76.65 ? 19  PRO G HD2  1 
ATOM   24434 H HD3  . PRO G 2 19  ? 134.965 167.786 215.947 1.00 75.54 ? 19  PRO G HD3  1 
ATOM   24435 N N    . THR G 2 20  ? 139.377 169.256 216.253 1.00 78.44 ? 20  THR G N    1 
ATOM   24436 C CA   . THR G 2 20  ? 140.676 169.712 216.726 1.00 78.10 ? 20  THR G CA   1 
ATOM   24437 C C    . THR G 2 20  ? 141.434 168.636 217.493 1.00 76.77 ? 20  THR G C    1 
ATOM   24438 O O    . THR G 2 20  ? 142.425 168.950 218.158 1.00 77.67 ? 20  THR G O    1 
ATOM   24439 C CB   . THR G 2 20  ? 140.505 170.947 217.615 1.00 76.61 ? 20  THR G CB   1 
ATOM   24440 O OG1  . THR G 2 20  ? 139.635 170.633 218.709 1.00 75.49 ? 20  THR G OG1  1 
ATOM   24441 C CG2  . THR G 2 20  ? 139.918 172.103 216.820 1.00 74.63 ? 20  THR G CG2  1 
ATOM   24442 H H    . THR G 2 20  ? 138.729 169.453 216.783 1.00 77.37 ? 20  THR G H    1 
ATOM   24443 H HA   . THR G 2 20  ? 141.215 169.968 215.962 1.00 77.29 ? 20  THR G HA   1 
ATOM   24444 H HB   . THR G 2 20  ? 141.370 171.221 217.959 1.00 76.23 ? 20  THR G HB   1 
ATOM   24445 H HG1  . THR G 2 20  ? 139.537 171.306 219.201 1.00 75.47 ? 20  THR G HG1  1 
ATOM   24446 H HG21 . THR G 2 20  ? 139.841 172.888 217.385 1.00 75.01 ? 20  THR G HG21 1 
ATOM   24447 H HG22 . THR G 2 20  ? 140.491 172.312 216.066 1.00 74.60 ? 20  THR G HG22 1 
ATOM   24448 H HG23 . THR G 2 20  ? 139.037 171.866 216.490 1.00 75.59 ? 20  THR G HG23 1 
ATOM   24449 N N    . ALA G 2 21  ? 140.994 167.383 217.419 1.00 75.85 ? 21  ALA G N    1 
ATOM   24450 C CA   . ALA G 2 21  ? 141.675 166.316 218.138 1.00 73.88 ? 21  ALA G CA   1 
ATOM   24451 C C    . ALA G 2 21  ? 143.103 166.159 217.634 1.00 72.54 ? 21  ALA G C    1 
ATOM   24452 O O    . ALA G 2 21  ? 143.387 166.342 216.447 1.00 70.56 ? 21  ALA G O    1 
ATOM   24453 C CB   . ALA G 2 21  ? 140.918 165.000 217.974 1.00 73.89 ? 21  ALA G CB   1 
ATOM   24454 H H    . ALA G 2 21  ? 140.311 167.125 216.965 1.00 75.79 ? 21  ALA G H    1 
ATOM   24455 H HA   . ALA G 2 21  ? 141.707 166.534 219.082 1.00 73.68 ? 21  ALA G HA   1 
ATOM   24456 H HB1  . ALA G 2 21  ? 141.402 164.300 218.440 1.00 72.96 ? 21  ALA G HB1  1 
ATOM   24457 H HB2  . ALA G 2 21  ? 140.033 165.095 218.352 1.00 73.99 ? 21  ALA G HB2  1 
ATOM   24458 H HB3  . ALA G 2 21  ? 140.856 164.786 217.030 1.00 73.86 ? 21  ALA G HB3  1 
ATOM   24459 N N    . ASN G 2 22  ? 144.007 165.828 218.552 1.00 70.64 ? 22  ASN G N    1 
ATOM   24460 C CA   . ASN G 2 22  ? 145.397 165.581 218.203 1.00 68.73 ? 22  ASN G CA   1 
ATOM   24461 C C    . ASN G 2 22  ? 145.587 164.087 217.972 1.00 66.55 ? 22  ASN G C    1 
ATOM   24462 O O    . ASN G 2 22  ? 145.434 163.306 218.921 1.00 64.25 ? 22  ASN G O    1 
ATOM   24463 C CB   . ASN G 2 22  ? 146.316 166.058 219.311 1.00 67.61 ? 22  ASN G CB   1 
ATOM   24464 C CG   . ASN G 2 22  ? 147.764 166.131 218.876 1.00 68.93 ? 22  ASN G CG   1 
ATOM   24465 O OD1  . ASN G 2 22  ? 148.453 165.116 218.802 1.00 66.46 ? 22  ASN G OD1  1 
ATOM   24466 N ND2  . ASN G 2 22  ? 148.235 167.337 218.590 1.00 69.89 ? 22  ASN G ND2  1 
ATOM   24467 H H    . ASN G 2 22  ? 143.836 165.739 219.390 1.00 70.61 ? 22  ASN G H    1 
ATOM   24468 H HA   . ASN G 2 22  ? 145.622 166.078 217.404 1.00 69.24 ? 22  ASN G HA   1 
ATOM   24469 H HB2  . ASN G 2 22  ? 146.040 166.945 219.591 1.00 68.37 ? 22  ASN G HB2  1 
ATOM   24470 H HB3  . ASN G 2 22  ? 146.253 165.440 220.054 1.00 67.42 ? 22  ASN G HB3  1 
ATOM   24471 H HD21 . ASN G 2 22  ? 149.052 167.431 218.339 1.00 69.16 ? 22  ASN G HD21 1 
ATOM   24472 H HD22 . ASN G 2 22  ? 147.723 168.025 218.656 1.00 69.59 ? 22  ASN G HD22 1 
ATOM   24473 N N    . PRO G 2 23  ? 145.904 163.639 216.751 1.00 63.75 ? 23  PRO G N    1 
ATOM   24474 C CA   . PRO G 2 23  ? 146.000 162.188 216.521 1.00 61.02 ? 23  PRO G CA   1 
ATOM   24475 C C    . PRO G 2 23  ? 147.015 161.494 217.408 1.00 60.49 ? 23  PRO G C    1 
ATOM   24476 O O    . PRO G 2 23  ? 146.812 160.327 217.760 1.00 59.68 ? 23  PRO G O    1 
ATOM   24477 C CB   . PRO G 2 23  ? 146.382 162.094 215.038 1.00 60.18 ? 23  PRO G CB   1 
ATOM   24478 C CG   . PRO G 2 23  ? 145.855 163.335 214.436 1.00 61.24 ? 23  PRO G CG   1 
ATOM   24479 C CD   . PRO G 2 23  ? 146.005 164.394 215.490 1.00 63.91 ? 23  PRO G CD   1 
ATOM   24480 H HA   . PRO G 2 23  ? 145.132 161.775 216.648 1.00 61.84 ? 23  PRO G HA   1 
ATOM   24481 H HB2  . PRO G 2 23  ? 147.345 162.055 214.950 1.00 61.72 ? 23  PRO G HB2  1 
ATOM   24482 H HB3  . PRO G 2 23  ? 145.966 161.313 214.640 1.00 59.55 ? 23  PRO G HB3  1 
ATOM   24483 H HG2  . PRO G 2 23  ? 146.375 163.562 213.650 1.00 61.72 ? 23  PRO G HG2  1 
ATOM   24484 H HG3  . PRO G 2 23  ? 144.921 163.214 214.205 1.00 61.60 ? 23  PRO G HG3  1 
ATOM   24485 H HD2  . PRO G 2 23  ? 146.872 164.824 215.420 1.00 64.75 ? 23  PRO G HD2  1 
ATOM   24486 H HD3  . PRO G 2 23  ? 145.282 165.035 215.419 1.00 65.02 ? 23  PRO G HD3  1 
ATOM   24487 N N    . ILE G 2 24  ? 148.101 162.168 217.786 1.00 60.76 ? 24  ILE G N    1 
ATOM   24488 C CA   . ILE G 2 24  ? 149.084 161.537 218.662 1.00 61.17 ? 24  ILE G CA   1 
ATOM   24489 C C    . ILE G 2 24  ? 148.437 161.181 219.992 1.00 61.04 ? 24  ILE G C    1 
ATOM   24490 O O    . ILE G 2 24  ? 148.608 160.072 220.516 1.00 59.77 ? 24  ILE G O    1 
ATOM   24491 C CB   . ILE G 2 24  ? 150.307 162.454 218.858 1.00 61.12 ? 24  ILE G CB   1 
ATOM   24492 C CG1  . ILE G 2 24  ? 151.075 162.631 217.544 1.00 61.94 ? 24  ILE G CG1  1 
ATOM   24493 C CG2  . ILE G 2 24  ? 151.230 161.887 219.938 1.00 60.33 ? 24  ILE G CG2  1 
ATOM   24494 C CD1  . ILE G 2 24  ? 150.492 163.674 216.602 1.00 61.71 ? 24  ILE G CD1  1 
ATOM   24495 H H    . ILE G 2 24  ? 148.280 162.977 217.560 1.00 61.86 ? 24  ILE G H    1 
ATOM   24496 H HA   . ILE G 2 24  ? 149.390 160.714 218.250 1.00 61.26 ? 24  ILE G HA   1 
ATOM   24497 H HB   . ILE G 2 24  ? 149.997 163.323 219.153 1.00 61.89 ? 24  ILE G HB   1 
ATOM   24498 H HG12 . ILE G 2 24  ? 151.985 162.899 217.743 1.00 61.09 ? 24  ILE G HG12 1 
ATOM   24499 H HG13 . ILE G 2 24  ? 151.082 161.783 217.073 1.00 62.12 ? 24  ILE G HG13 1 
ATOM   24500 H HG21 . ILE G 2 24  ? 152.090 162.332 219.887 1.00 60.37 ? 24  ILE G HG21 1 
ATOM   24501 H HG22 . ILE G 2 24  ? 150.837 162.042 220.811 1.00 60.58 ? 24  ILE G HG22 1 
ATOM   24502 H HG23 . ILE G 2 24  ? 151.343 160.936 219.787 1.00 59.93 ? 24  ILE G HG23 1 
ATOM   24503 H HD11 . ILE G 2 24  ? 151.182 163.950 215.978 1.00 61.65 ? 24  ILE G HD11 1 
ATOM   24504 H HD12 . ILE G 2 24  ? 149.748 163.287 216.115 1.00 62.10 ? 24  ILE G HD12 1 
ATOM   24505 H HD13 . ILE G 2 24  ? 150.195 164.439 217.120 1.00 62.32 ? 24  ILE G HD13 1 
ATOM   24506 N N    . LEU G 2 25  ? 147.670 162.118 220.551 1.00 62.37 ? 25  LEU G N    1 
ATOM   24507 C CA   . LEU G 2 25  ? 147.015 161.868 221.828 1.00 63.02 ? 25  LEU G CA   1 
ATOM   24508 C C    . LEU G 2 25  ? 145.993 160.746 221.708 1.00 62.07 ? 25  LEU G C    1 
ATOM   24509 O O    . LEU G 2 25  ? 145.916 159.874 222.580 1.00 59.22 ? 25  LEU G O    1 
ATOM   24510 C CB   . LEU G 2 25  ? 146.356 163.151 222.336 1.00 64.53 ? 25  LEU G CB   1 
ATOM   24511 C CG   . LEU G 2 25  ? 147.277 164.371 222.435 1.00 67.31 ? 25  LEU G CG   1 
ATOM   24512 C CD1  . LEU G 2 25  ? 146.498 165.597 222.887 1.00 67.41 ? 25  LEU G CD1  1 
ATOM   24513 C CD2  . LEU G 2 25  ? 148.451 164.107 223.368 1.00 64.77 ? 25  LEU G CD2  1 
ATOM   24514 H H    . LEU G 2 25  ? 147.516 162.893 220.214 1.00 63.01 ? 25  LEU G H    1 
ATOM   24515 H HA   . LEU G 2 25  ? 147.681 161.601 222.478 1.00 62.65 ? 25  LEU G HA   1 
ATOM   24516 H HB2  . LEU G 2 25  ? 145.631 163.382 221.734 1.00 64.28 ? 25  LEU G HB2  1 
ATOM   24517 H HB3  . LEU G 2 25  ? 145.999 162.983 223.222 1.00 63.72 ? 25  LEU G HB3  1 
ATOM   24518 H HG   . LEU G 2 25  ? 147.643 164.560 221.558 1.00 65.50 ? 25  LEU G HG   1 
ATOM   24519 H HD11 . LEU G 2 25  ? 147.093 166.363 222.901 1.00 66.84 ? 25  LEU G HD11 1 
ATOM   24520 H HD12 . LEU G 2 25  ? 145.768 165.755 222.268 1.00 66.60 ? 25  LEU G HD12 1 
ATOM   24521 H HD13 . LEU G 2 25  ? 146.145 165.436 223.776 1.00 66.41 ? 25  LEU G HD13 1 
ATOM   24522 H HD21 . LEU G 2 25  ? 148.955 164.928 223.481 1.00 64.60 ? 25  LEU G HD21 1 
ATOM   24523 H HD22 . LEU G 2 25  ? 148.110 163.807 224.226 1.00 65.09 ? 25  LEU G HD22 1 
ATOM   24524 H HD23 . LEU G 2 25  ? 149.017 163.421 222.980 1.00 63.27 ? 25  LEU G HD23 1 
ATOM   24525 N N    . THR G 2 26  ? 145.202 160.749 220.630 1.00 61.30 ? 26  THR G N    1 
ATOM   24526 C CA   . THR G 2 26  ? 144.196 159.706 220.449 1.00 58.81 ? 26  THR G CA   1 
ATOM   24527 C C    . THR G 2 26  ? 144.841 158.332 220.315 1.00 58.34 ? 26  THR G C    1 
ATOM   24528 O O    . THR G 2 26  ? 144.394 157.367 220.945 1.00 57.85 ? 26  THR G O    1 
ATOM   24529 C CB   . THR G 2 26  ? 143.333 160.007 219.224 1.00 58.92 ? 26  THR G CB   1 
ATOM   24530 O OG1  . THR G 2 26  ? 144.143 159.993 218.044 1.00 58.95 ? 26  THR G OG1  1 
ATOM   24531 C CG2  . THR G 2 26  ? 142.662 161.363 219.356 1.00 59.75 ? 26  THR G CG2  1 
ATOM   24532 H H    . THR G 2 26  ? 145.229 161.334 220.001 1.00 61.12 ? 26  THR G H    1 
ATOM   24533 H HA   . THR G 2 26  ? 143.616 159.689 221.226 1.00 58.81 ? 26  THR G HA   1 
ATOM   24534 H HB   . THR G 2 26  ? 142.641 159.332 219.145 1.00 57.93 ? 26  THR G HB   1 
ATOM   24535 H HG1  . THR G 2 26  ? 143.671 160.154 217.369 1.00 57.48 ? 26  THR G HG1  1 
ATOM   24536 H HG21 . THR G 2 26  ? 142.055 161.504 218.613 1.00 61.28 ? 26  THR G HG21 1 
ATOM   24537 H HG22 . THR G 2 26  ? 142.159 161.402 220.185 1.00 60.06 ? 26  THR G HG22 1 
ATOM   24538 H HG23 . THR G 2 26  ? 143.327 162.068 219.358 1.00 61.60 ? 26  THR G HG23 1 
ATOM   24539 N N    . SER G 2 27  ? 145.905 158.227 219.514 1.00 56.09 ? 27  SER G N    1 
ATOM   24540 C CA   . SER G 2 27  ? 146.583 156.946 219.345 1.00 55.10 ? 27  SER G CA   1 
ATOM   24541 C C    . SER G 2 27  ? 147.164 156.468 220.665 1.00 57.45 ? 27  SER G C    1 
ATOM   24542 O O    . SER G 2 27  ? 147.032 155.291 221.032 1.00 55.86 ? 27  SER G O    1 
ATOM   24543 C CB   . SER G 2 27  ? 147.688 157.071 218.296 1.00 52.38 ? 27  SER G CB   1 
ATOM   24544 O OG   . SER G 2 27  ? 147.226 157.734 217.133 1.00 53.18 ? 27  SER G OG   1 
ATOM   24545 H H    . SER G 2 27  ? 146.249 158.876 219.068 1.00 57.21 ? 27  SER G H    1 
ATOM   24546 H HA   . SER G 2 27  ? 145.945 156.284 219.036 1.00 55.59 ? 27  SER G HA   1 
ATOM   24547 H HB2  . SER G 2 27  ? 148.423 157.578 218.675 1.00 55.17 ? 27  SER G HB2  1 
ATOM   24548 H HB3  . SER G 2 27  ? 147.991 156.183 218.052 1.00 53.80 ? 27  SER G HB3  1 
ATOM   24549 H HG   . SER G 2 27  ? 147.027 158.530 217.313 1.00 56.21 ? 27  SER G HG   1 
ATOM   24550 N N    . THR G 2 28  ? 147.812 157.375 221.396 1.00 59.97 ? 28  THR G N    1 
ATOM   24551 C CA   . THR G 2 28  ? 148.400 157.009 222.674 1.00 59.01 ? 28  THR G CA   1 
ATOM   24552 C C    . THR G 2 28  ? 147.325 156.530 223.634 1.00 59.83 ? 28  THR G C    1 
ATOM   24553 O O    . THR G 2 28  ? 147.514 155.539 224.344 1.00 60.03 ? 28  THR G O    1 
ATOM   24554 C CB   . THR G 2 28  ? 149.172 158.190 223.259 1.00 58.71 ? 28  THR G CB   1 
ATOM   24555 O OG1  . THR G 2 28  ? 148.375 159.377 223.175 1.00 60.88 ? 28  THR G OG1  1 
ATOM   24556 C CG2  . THR G 2 28  ? 150.470 158.399 222.500 1.00 56.64 ? 28  THR G CG2  1 
ATOM   24557 H H    . THR G 2 28  ? 147.917 158.198 221.173 1.00 58.82 ? 28  THR G H    1 
ATOM   24558 H HA   . THR G 2 28  ? 149.022 156.277 222.545 1.00 58.20 ? 28  THR G HA   1 
ATOM   24559 H HB   . THR G 2 28  ? 149.386 158.010 224.187 1.00 58.34 ? 28  THR G HB   1 
ATOM   24560 H HG1  . THR G 2 28  ? 148.291 159.610 222.373 1.00 59.94 ? 28  THR G HG1  1 
ATOM   24561 H HG21 . THR G 2 28  ? 150.948 159.161 222.865 1.00 58.59 ? 28  THR G HG21 1 
ATOM   24562 H HG22 . THR G 2 28  ? 151.029 157.610 222.577 1.00 57.01 ? 28  THR G HG22 1 
ATOM   24563 H HG23 . THR G 2 28  ? 150.284 158.563 221.563 1.00 57.90 ? 28  THR G HG23 1 
ATOM   24564 N N    . GLN G 2 29  ? 146.183 157.216 223.665 1.00 59.78 ? 29  GLN G N    1 
ATOM   24565 C CA   . GLN G 2 29  ? 145.130 156.825 224.590 1.00 60.92 ? 29  GLN G CA   1 
ATOM   24566 C C    . GLN G 2 29  ? 144.487 155.506 224.182 1.00 62.04 ? 29  GLN G C    1 
ATOM   24567 O O    . GLN G 2 29  ? 144.111 154.708 225.043 1.00 61.50 ? 29  GLN G O    1 
ATOM   24568 C CB   . GLN G 2 29  ? 144.079 157.935 224.649 1.00 60.17 ? 29  GLN G CB   1 
ATOM   24569 C CG   . GLN G 2 29  ? 142.765 157.550 225.308 1.00 61.95 ? 29  GLN G CG   1 
ATOM   24570 C CD   . GLN G 2 29  ? 142.964 156.859 226.639 1.00 64.19 ? 29  GLN G CD   1 
ATOM   24571 O OE1  . GLN G 2 29  ? 143.871 157.196 227.396 1.00 64.22 ? 29  GLN G OE1  1 
ATOM   24572 N NE2  . GLN G 2 29  ? 142.106 155.894 226.935 1.00 63.94 ? 29  GLN G NE2  1 
ATOM   24573 H H    . GLN G 2 29  ? 145.996 157.891 223.166 1.00 59.38 ? 29  GLN G H    1 
ATOM   24574 H HA   . GLN G 2 29  ? 145.508 156.717 225.477 1.00 60.75 ? 29  GLN G HA   1 
ATOM   24575 H HB2  . GLN G 2 29  ? 144.447 158.680 225.148 1.00 60.34 ? 29  GLN G HB2  1 
ATOM   24576 H HB3  . GLN G 2 29  ? 143.879 158.219 223.743 1.00 60.03 ? 29  GLN G HB3  1 
ATOM   24577 H HG2  . GLN G 2 29  ? 142.246 158.354 225.465 1.00 61.32 ? 29  GLN G HG2  1 
ATOM   24578 H HG3  . GLN G 2 29  ? 142.274 156.951 224.725 1.00 61.74 ? 29  GLN G HG3  1 
ATOM   24579 H HE21 . GLN G 2 29  ? 141.482 155.689 226.382 1.00 63.04 ? 29  GLN G HE21 1 
ATOM   24580 H HE22 . GLN G 2 29  ? 142.176 155.470 227.681 1.00 63.55 ? 29  GLN G HE22 1 
ATOM   24581 N N    . ALA G 2 30  ? 144.412 155.224 222.879 1.00 60.07 ? 30  ALA G N    1 
ATOM   24582 C CA   . ALA G 2 30  ? 143.920 153.921 222.441 1.00 58.73 ? 30  ALA G CA   1 
ATOM   24583 C C    . ALA G 2 30  ? 144.846 152.802 222.897 1.00 58.16 ? 30  ALA G C    1 
ATOM   24584 O O    . ALA G 2 30  ? 144.403 151.796 223.471 1.00 59.65 ? 30  ALA G O    1 
ATOM   24585 C CB   . ALA G 2 30  ? 143.768 153.906 220.920 1.00 57.44 ? 30  ALA G CB   1 
ATOM   24586 H H    . ALA G 2 30  ? 144.627 155.762 222.243 1.00 58.77 ? 30  ALA G H    1 
ATOM   24587 H HA   . ALA G 2 30  ? 143.047 153.764 222.832 1.00 59.48 ? 30  ALA G HA   1 
ATOM   24588 H HB1  . ALA G 2 30  ? 143.441 153.036 220.645 1.00 57.87 ? 30  ALA G HB1  1 
ATOM   24589 H HB2  . ALA G 2 30  ? 143.137 154.595 220.660 1.00 57.69 ? 30  ALA G HB2  1 
ATOM   24590 H HB3  . ALA G 2 30  ? 144.632 154.079 220.515 1.00 57.51 ? 30  ALA G HB3  1 
ATOM   24591 N N    . VAL G 2 31  ? 146.149 152.976 222.671 1.00 55.76 ? 31  VAL G N    1 
ATOM   24592 C CA   . VAL G 2 31  ? 147.111 151.954 223.072 1.00 58.15 ? 31  VAL G CA   1 
ATOM   24593 C C    . VAL G 2 31  ? 147.100 151.775 224.584 1.00 61.52 ? 31  VAL G C    1 
ATOM   24594 O O    . VAL G 2 31  ? 147.131 150.646 225.093 1.00 62.35 ? 31  VAL G O    1 
ATOM   24595 C CB   . VAL G 2 31  ? 148.515 152.314 222.554 1.00 57.23 ? 31  VAL G CB   1 
ATOM   24596 C CG1  . VAL G 2 31  ? 149.538 151.315 223.060 1.00 56.45 ? 31  VAL G CG1  1 
ATOM   24597 C CG2  . VAL G 2 31  ? 148.522 152.368 221.036 1.00 56.04 ? 31  VAL G CG2  1 
ATOM   24598 H H    . VAL G 2 31  ? 146.495 153.665 222.289 1.00 57.14 ? 31  VAL G H    1 
ATOM   24599 H HA   . VAL G 2 31  ? 146.854 151.109 222.672 1.00 58.09 ? 31  VAL G HA   1 
ATOM   24600 H HB   . VAL G 2 31  ? 148.761 153.191 222.888 1.00 57.71 ? 31  VAL G HB   1 
ATOM   24601 H HG11 . VAL G 2 31  ? 150.337 151.380 222.514 1.00 56.38 ? 31  VAL G HG11 1 
ATOM   24602 H HG12 . VAL G 2 31  ? 149.754 151.518 223.984 1.00 57.55 ? 31  VAL G HG12 1 
ATOM   24603 H HG13 . VAL G 2 31  ? 149.167 150.421 222.993 1.00 56.37 ? 31  VAL G HG13 1 
ATOM   24604 H HG21 . VAL G 2 31  ? 149.407 152.626 220.735 1.00 56.65 ? 31  VAL G HG21 1 
ATOM   24605 H HG22 . VAL G 2 31  ? 148.298 151.490 220.690 1.00 56.70 ? 31  VAL G HG22 1 
ATOM   24606 H HG23 . VAL G 2 31  ? 147.869 153.017 220.735 1.00 56.79 ? 31  VAL G HG23 1 
ATOM   24607 N N    . LEU G 2 32  ? 147.069 152.883 225.325 1.00 62.34 ? 32  LEU G N    1 
ATOM   24608 C CA   . LEU G 2 32  ? 147.043 152.800 226.779 1.00 63.37 ? 32  LEU G CA   1 
ATOM   24609 C C    . LEU G 2 32  ? 145.770 152.129 227.271 1.00 63.45 ? 32  LEU G C    1 
ATOM   24610 O O    . LEU G 2 32  ? 145.805 151.342 228.221 1.00 65.21 ? 32  LEU G O    1 
ATOM   24611 C CB   . LEU G 2 32  ? 147.184 154.198 227.378 1.00 63.18 ? 32  LEU G CB   1 
ATOM   24612 C CG   . LEU G 2 32  ? 148.529 154.879 227.122 1.00 63.66 ? 32  LEU G CG   1 
ATOM   24613 C CD1  . LEU G 2 32  ? 148.430 156.369 227.389 1.00 63.02 ? 32  LEU G CD1  1 
ATOM   24614 C CD2  . LEU G 2 32  ? 149.619 154.253 227.975 1.00 61.65 ? 32  LEU G CD2  1 
ATOM   24615 H H    . LEU G 2 32  ? 147.065 153.684 225.012 1.00 60.68 ? 32  LEU G H    1 
ATOM   24616 H HA   . LEU G 2 32  ? 147.795 152.266 227.079 1.00 62.54 ? 32  LEU G HA   1 
ATOM   24617 H HB2  . LEU G 2 32  ? 146.492 154.766 227.004 1.00 61.93 ? 32  LEU G HB2  1 
ATOM   24618 H HB3  . LEU G 2 32  ? 147.067 154.135 228.339 1.00 62.99 ? 32  LEU G HB3  1 
ATOM   24619 H HG   . LEU G 2 32  ? 148.779 154.754 226.194 1.00 61.91 ? 32  LEU G HG   1 
ATOM   24620 H HD11 . LEU G 2 32  ? 149.294 156.777 227.227 1.00 62.00 ? 32  LEU G HD11 1 
ATOM   24621 H HD12 . LEU G 2 32  ? 147.765 156.753 226.797 1.00 61.89 ? 32  LEU G HD12 1 
ATOM   24622 H HD13 . LEU G 2 32  ? 148.168 156.506 228.314 1.00 62.16 ? 32  LEU G HD13 1 
ATOM   24623 H HD21 . LEU G 2 32  ? 150.451 154.729 227.824 1.00 61.71 ? 32  LEU G HD21 1 
ATOM   24624 H HD22 . LEU G 2 32  ? 149.366 154.320 228.909 1.00 62.03 ? 32  LEU G HD22 1 
ATOM   24625 H HD23 . LEU G 2 32  ? 149.722 153.322 227.726 1.00 61.56 ? 32  LEU G HD23 1 
ATOM   24626 N N    . ALA G 2 33  ? 144.635 152.424 226.638 1.00 61.54 ? 33  ALA G N    1 
ATOM   24627 C CA   . ALA G 2 33  ? 143.386 151.792 227.038 1.00 65.00 ? 33  ALA G CA   1 
ATOM   24628 C C    . ALA G 2 33  ? 143.453 150.289 226.838 1.00 66.35 ? 33  ALA G C    1 
ATOM   24629 O O    . ALA G 2 33  ? 143.044 149.515 227.711 1.00 66.72 ? 33  ALA G O    1 
ATOM   24630 C CB   . ALA G 2 33  ? 142.226 152.386 226.242 1.00 64.02 ? 33  ALA G CB   1 
ATOM   24631 H H    . ALA G 2 33  ? 144.564 152.978 225.985 1.00 61.60 ? 33  ALA G H    1 
ATOM   24632 H HA   . ALA G 2 33  ? 143.228 151.966 227.979 1.00 64.79 ? 33  ALA G HA   1 
ATOM   24633 H HB1  . ALA G 2 33  ? 141.402 151.954 226.517 1.00 64.10 ? 33  ALA G HB1  1 
ATOM   24634 H HB2  . ALA G 2 33  ? 142.179 153.336 226.425 1.00 62.87 ? 33  ALA G HB2  1 
ATOM   24635 H HB3  . ALA G 2 33  ? 142.381 152.234 225.297 1.00 62.34 ? 33  ALA G HB3  1 
ATOM   24636 N N    . TYR G 2 34  ? 143.979 149.852 225.693 1.00 64.96 ? 34  TYR G N    1 
ATOM   24637 C CA   . TYR G 2 34  ? 144.102 148.417 225.477 1.00 64.48 ? 34  TYR G CA   1 
ATOM   24638 C C    . TYR G 2 34  ? 145.048 147.784 226.488 1.00 66.31 ? 34  TYR G C    1 
ATOM   24639 O O    . TYR G 2 34  ? 144.769 146.700 227.016 1.00 67.62 ? 34  TYR G O    1 
ATOM   24640 C CB   . TYR G 2 34  ? 144.578 148.113 224.060 1.00 61.97 ? 34  TYR G CB   1 
ATOM   24641 C CG   . TYR G 2 34  ? 144.533 146.634 223.792 1.00 60.77 ? 34  TYR G CG   1 
ATOM   24642 C CD1  . TYR G 2 34  ? 143.379 146.039 223.313 1.00 58.50 ? 34  TYR G CD1  1 
ATOM   24643 C CD2  . TYR G 2 34  ? 145.625 145.824 224.061 1.00 62.01 ? 34  TYR G CD2  1 
ATOM   24644 C CE1  . TYR G 2 34  ? 143.319 144.687 223.091 1.00 58.06 ? 34  TYR G CE1  1 
ATOM   24645 C CE2  . TYR G 2 34  ? 145.575 144.471 223.842 1.00 60.71 ? 34  TYR G CE2  1 
ATOM   24646 C CZ   . TYR G 2 34  ? 144.417 143.906 223.356 1.00 60.26 ? 34  TYR G CZ   1 
ATOM   24647 O OH   . TYR G 2 34  ? 144.361 142.554 223.133 1.00 61.02 ? 34  TYR G OH   1 
ATOM   24648 H H    . TYR G 2 34  ? 144.260 150.347 225.049 1.00 63.11 ? 34  TYR G H    1 
ATOM   24649 H HA   . TYR G 2 34  ? 143.230 148.008 225.591 1.00 63.88 ? 34  TYR G HA   1 
ATOM   24650 H HB2  . TYR G 2 34  ? 144.000 148.561 223.427 1.00 61.81 ? 34  TYR G HB2  1 
ATOM   24651 H HB3  . TYR G 2 34  ? 145.493 148.417 223.956 1.00 62.23 ? 34  TYR G HB3  1 
ATOM   24652 H HD1  . TYR G 2 34  ? 142.634 146.565 223.133 1.00 59.44 ? 34  TYR G HD1  1 
ATOM   24653 H HD2  . TYR G 2 34  ? 146.407 146.206 224.390 1.00 62.07 ? 34  TYR G HD2  1 
ATOM   24654 H HE1  . TYR G 2 34  ? 142.539 144.301 222.763 1.00 58.95 ? 34  TYR G HE1  1 
ATOM   24655 H HE2  . TYR G 2 34  ? 146.316 143.939 224.021 1.00 60.56 ? 34  TYR G HE2  1 
ATOM   24656 H HH   . TYR G 2 34  ? 145.094 142.199 223.335 1.00 61.00 ? 34  TYR G HH   1 
ATOM   24657 N N    . ALA G 2 35  ? 146.183 148.434 226.758 1.00 67.30 ? 35  ALA G N    1 
ATOM   24658 C CA   . ALA G 2 35  ? 147.135 147.884 227.718 1.00 69.35 ? 35  ALA G CA   1 
ATOM   24659 C C    . ALA G 2 35  ? 146.514 147.771 229.102 1.00 70.57 ? 35  ALA G C    1 
ATOM   24660 O O    . ALA G 2 35  ? 146.711 146.770 229.802 1.00 70.45 ? 35  ALA G O    1 
ATOM   24661 C CB   . ALA G 2 35  ? 148.391 148.753 227.765 1.00 66.98 ? 35  ALA G CB   1 
ATOM   24662 H H    . ALA G 2 35  ? 146.420 149.180 226.403 1.00 65.52 ? 35  ALA G H    1 
ATOM   24663 H HA   . ALA G 2 35  ? 147.396 146.995 227.432 1.00 67.39 ? 35  ALA G HA   1 
ATOM   24664 H HB1  . ALA G 2 35  ? 149.012 148.374 228.407 1.00 66.85 ? 35  ALA G HB1  1 
ATOM   24665 H HB2  . ALA G 2 35  ? 148.796 148.771 226.884 1.00 66.30 ? 35  ALA G HB2  1 
ATOM   24666 H HB3  . ALA G 2 35  ? 148.144 149.651 228.035 1.00 65.58 ? 35  ALA G HB3  1 
ATOM   24667 N N    . ALA G 2 36  ? 145.762 148.791 229.514 1.00 71.13 ? 36  ALA G N    1 
ATOM   24668 C CA   . ALA G 2 36  ? 145.101 148.751 230.812 1.00 73.04 ? 36  ALA G CA   1 
ATOM   24669 C C    . ALA G 2 36  ? 144.056 147.647 230.858 1.00 72.88 ? 36  ALA G C    1 
ATOM   24670 O O    . ALA G 2 36  ? 143.929 146.947 231.869 1.00 74.48 ? 36  ALA G O    1 
ATOM   24671 C CB   . ALA G 2 36  ? 144.467 150.107 231.116 1.00 71.14 ? 36  ALA G CB   1 
ATOM   24672 H H    . ALA G 2 36  ? 145.620 149.510 229.064 1.00 68.57 ? 36  ALA G H    1 
ATOM   24673 H HA   . ALA G 2 36  ? 145.762 148.568 231.499 1.00 71.23 ? 36  ALA G HA   1 
ATOM   24674 H HB1  . ALA G 2 36  ? 144.032 150.064 231.982 1.00 71.55 ? 36  ALA G HB1  1 
ATOM   24675 H HB2  . ALA G 2 36  ? 145.161 150.784 231.127 1.00 69.62 ? 36  ALA G HB2  1 
ATOM   24676 H HB3  . ALA G 2 36  ? 143.815 150.311 230.427 1.00 69.32 ? 36  ALA G HB3  1 
ATOM   24677 N N    . ALA G 2 37  ? 143.295 147.478 229.776 1.00 69.92 ? 37  ALA G N    1 
ATOM   24678 C CA   . ALA G 2 37  ? 142.304 146.409 229.736 1.00 71.71 ? 37  ALA G CA   1 
ATOM   24679 C C    . ALA G 2 37  ? 142.972 145.049 229.875 1.00 71.15 ? 37  ALA G C    1 
ATOM   24680 O O    . ALA G 2 37  ? 142.520 144.197 230.648 1.00 71.47 ? 37  ALA G O    1 
ATOM   24681 C CB   . ALA G 2 37  ? 141.506 146.485 228.438 1.00 69.84 ? 37  ALA G CB   1 
ATOM   24682 H H    . ALA G 2 37  ? 143.333 147.961 229.065 1.00 69.26 ? 37  ALA G H    1 
ATOM   24683 H HA   . ALA G 2 37  ? 141.688 146.520 230.477 1.00 71.34 ? 37  ALA G HA   1 
ATOM   24684 H HB1  . ALA G 2 37  ? 140.861 145.761 228.432 1.00 69.73 ? 37  ALA G HB1  1 
ATOM   24685 H HB2  . ALA G 2 37  ? 141.050 147.340 228.397 1.00 68.85 ? 37  ALA G HB2  1 
ATOM   24686 H HB3  . ALA G 2 37  ? 142.114 146.394 227.687 1.00 68.75 ? 37  ALA G HB3  1 
ATOM   24687 N N    . ALA G 2 38  ? 144.055 144.826 229.129 1.00 72.82 ? 38  ALA G N    1 
ATOM   24688 C CA   . ALA G 2 38  ? 144.824 143.600 229.305 1.00 73.49 ? 38  ALA G CA   1 
ATOM   24689 C C    . ALA G 2 38  ? 145.461 143.550 230.687 1.00 76.18 ? 38  ALA G C    1 
ATOM   24690 O O    . ALA G 2 38  ? 145.450 142.505 231.347 1.00 76.58 ? 38  ALA G O    1 
ATOM   24691 C CB   . ALA G 2 38  ? 145.894 143.492 228.220 1.00 71.74 ? 38  ALA G CB   1 
ATOM   24692 H H    . ALA G 2 38  ? 144.358 145.359 228.526 1.00 70.90 ? 38  ALA G H    1 
ATOM   24693 H HA   . ALA G 2 38  ? 144.230 142.838 229.219 1.00 72.35 ? 38  ALA G HA   1 
ATOM   24694 H HB1  . ALA G 2 38  ? 146.396 142.672 228.352 1.00 71.60 ? 38  ALA G HB1  1 
ATOM   24695 H HB2  . ALA G 2 38  ? 145.463 143.479 227.351 1.00 70.04 ? 38  ALA G HB2  1 
ATOM   24696 H HB3  . ALA G 2 38  ? 146.487 144.256 228.284 1.00 70.73 ? 38  ALA G HB3  1 
ATOM   24697 N N    . GLY G 2 39  ? 146.010 144.671 231.144 1.00 75.57 ? 39  GLY G N    1 
ATOM   24698 C CA   . GLY G 2 39  ? 146.658 144.733 232.440 1.00 73.39 ? 39  GLY G CA   1 
ATOM   24699 C C    . GLY G 2 39  ? 147.354 146.058 232.673 1.00 71.87 ? 39  GLY G C    1 
ATOM   24700 O O    . GLY G 2 39  ? 148.583 146.138 232.650 1.00 71.42 ? 39  GLY G O    1 
ATOM   24701 H H    . GLY G 2 39  ? 146.018 145.415 230.714 1.00 73.05 ? 39  GLY G H    1 
ATOM   24702 H HA2  . GLY G 2 39  ? 145.998 144.604 233.139 1.00 73.11 ? 39  GLY G HA2  1 
ATOM   24703 H HA3  . GLY G 2 39  ? 147.317 144.024 232.505 1.00 73.00 ? 39  GLY G HA3  1 
ATOM   24704 N N    . ASN G 2 83  ? 154.681 151.351 223.575 1.00 61.50 ? 83  ASN G N    1 
ATOM   24705 C CA   . ASN G 2 83  ? 155.486 150.167 223.299 1.00 66.09 ? 83  ASN G CA   1 
ATOM   24706 C C    . ASN G 2 83  ? 155.139 149.039 224.260 1.00 67.31 ? 83  ASN G C    1 
ATOM   24707 O O    . ASN G 2 83  ? 155.846 148.799 225.238 1.00 66.60 ? 83  ASN G O    1 
ATOM   24708 C CB   . ASN G 2 83  ? 156.974 150.501 223.383 1.00 68.03 ? 83  ASN G CB   1 
ATOM   24709 C CG   . ASN G 2 83  ? 157.461 151.284 222.181 1.00 68.56 ? 83  ASN G CG   1 
ATOM   24710 O OD1  . ASN G 2 83  ? 158.026 150.718 221.247 1.00 69.40 ? 83  ASN G OD1  1 
ATOM   24711 N ND2  . ASN G 2 83  ? 157.235 152.594 222.194 1.00 65.17 ? 83  ASN G ND2  1 
ATOM   24712 H HA   . ASN G 2 83  ? 155.302 149.856 222.401 1.00 66.46 ? 83  ASN G HA   1 
ATOM   24713 H HB2  . ASN G 2 83  ? 157.135 151.035 224.176 1.00 67.05 ? 83  ASN G HB2  1 
ATOM   24714 H HB3  . ASN G 2 83  ? 157.481 149.676 223.430 1.00 67.27 ? 83  ASN G HB3  1 
ATOM   24715 H HD21 . ASN G 2 83  ? 157.493 153.081 221.533 1.00 65.62 ? 83  ASN G HD21 1 
ATOM   24716 H HD22 . ASN G 2 83  ? 156.835 152.954 222.864 1.00 65.76 ? 83  ASN G HD22 1 
ATOM   24717 N N    . MET G 2 84  ? 154.050 148.340 223.957 1.00 66.73 ? 84  MET G N    1 
ATOM   24718 C CA   . MET G 2 84  ? 153.518 147.282 224.802 1.00 66.98 ? 84  MET G CA   1 
ATOM   24719 C C    . MET G 2 84  ? 153.568 145.961 224.050 1.00 67.18 ? 84  MET G C    1 
ATOM   24720 O O    . MET G 2 84  ? 153.246 145.902 222.858 1.00 66.91 ? 84  MET G O    1 
ATOM   24721 C CB   . MET G 2 84  ? 152.077 147.606 225.225 1.00 67.23 ? 84  MET G CB   1 
ATOM   24722 C CG   . MET G 2 84  ? 151.580 146.833 226.437 1.00 69.84 ? 84  MET G CG   1 
ATOM   24723 S SD   . MET G 2 84  ? 150.993 145.174 226.050 1.00 74.41 ? 84  MET G SD   1 
ATOM   24724 C CE   . MET G 2 84  ? 150.568 144.570 227.681 1.00 67.96 ? 84  MET G CE   1 
ATOM   24725 H H    . MET G 2 84  ? 153.590 148.465 223.242 1.00 66.66 ? 84  MET G H    1 
ATOM   24726 H HA   . MET G 2 84  ? 154.057 147.210 225.605 1.00 67.06 ? 84  MET G HA   1 
ATOM   24727 H HB2  . MET G 2 84  ? 152.021 148.551 225.436 1.00 66.89 ? 84  MET G HB2  1 
ATOM   24728 H HB3  . MET G 2 84  ? 151.485 147.401 224.485 1.00 67.47 ? 84  MET G HB3  1 
ATOM   24729 H HG2  . MET G 2 84  ? 152.305 146.751 227.076 1.00 68.84 ? 84  MET G HG2  1 
ATOM   24730 H HG3  . MET G 2 84  ? 150.844 147.322 226.838 1.00 69.27 ? 84  MET G HG3  1 
ATOM   24731 H HE1  . MET G 2 84  ? 150.232 143.663 227.604 1.00 67.78 ? 84  MET G HE1  1 
ATOM   24732 H HE2  . MET G 2 84  ? 151.362 144.583 228.239 1.00 68.15 ? 84  MET G HE2  1 
ATOM   24733 H HE3  . MET G 2 84  ? 149.886 145.145 228.063 1.00 68.45 ? 84  MET G HE3  1 
ATOM   24734 N N    . ILE G 2 85  ? 153.988 144.909 224.746 1.00 66.18 ? 85  ILE G N    1 
ATOM   24735 C CA   . ILE G 2 85  ? 154.077 143.567 224.182 1.00 67.29 ? 85  ILE G CA   1 
ATOM   24736 C C    . ILE G 2 85  ? 152.811 142.817 224.567 1.00 68.83 ? 85  ILE G C    1 
ATOM   24737 O O    . ILE G 2 85  ? 152.570 142.561 225.753 1.00 69.50 ? 85  ILE G O    1 
ATOM   24738 C CB   . ILE G 2 85  ? 155.326 142.824 224.683 1.00 69.46 ? 85  ILE G CB   1 
ATOM   24739 C CG1  . ILE G 2 85  ? 156.599 143.622 224.383 1.00 69.98 ? 85  ILE G CG1  1 
ATOM   24740 C CG2  . ILE G 2 85  ? 155.409 141.437 224.056 1.00 68.05 ? 85  ILE G CG2  1 
ATOM   24741 C CD1  . ILE G 2 85  ? 156.933 143.746 222.914 1.00 68.44 ? 85  ILE G CD1  1 
ATOM   24742 H H    . ILE G 2 85  ? 154.233 144.949 225.569 1.00 67.17 ? 85  ILE G H    1 
ATOM   24743 H HA   . ILE G 2 85  ? 154.116 143.621 223.215 1.00 67.57 ? 85  ILE G HA   1 
ATOM   24744 H HB   . ILE G 2 85  ? 155.252 142.720 225.645 1.00 68.09 ? 85  ILE G HB   1 
ATOM   24745 H HG12 . ILE G 2 85  ? 156.505 144.518 224.741 1.00 68.50 ? 85  ILE G HG12 1 
ATOM   24746 H HG13 . ILE G 2 85  ? 157.346 143.179 224.814 1.00 69.10 ? 85  ILE G HG13 1 
ATOM   24747 H HG21 . ILE G 2 85  ? 156.290 141.070 224.226 1.00 67.83 ? 85  ILE G HG21 1 
ATOM   24748 H HG22 . ILE G 2 85  ? 154.732 140.866 224.452 1.00 67.98 ? 85  ILE G HG22 1 
ATOM   24749 H HG23 . ILE G 2 85  ? 155.263 141.512 223.100 1.00 67.83 ? 85  ILE G HG23 1 
ATOM   24750 H HD11 . ILE G 2 85  ? 157.701 144.331 222.820 1.00 68.20 ? 85  ILE G HD11 1 
ATOM   24751 H HD12 . ILE G 2 85  ? 157.145 142.870 222.557 1.00 67.80 ? 85  ILE G HD12 1 
ATOM   24752 H HD13 . ILE G 2 85  ? 156.174 144.122 222.445 1.00 68.29 ? 85  ILE G HD13 1 
ATOM   24753 N N    . LEU G 2 86  ? 152.004 142.462 223.571 1.00 66.60 ? 86  LEU G N    1 
ATOM   24754 C CA   . LEU G 2 86  ? 150.784 141.715 223.825 1.00 62.97 ? 86  LEU G CA   1 
ATOM   24755 C C    . LEU G 2 86  ? 151.128 140.274 224.199 1.00 63.71 ? 86  LEU G C    1 
ATOM   24756 O O    . LEU G 2 86  ? 152.290 139.862 224.207 1.00 64.86 ? 86  LEU G O    1 
ATOM   24757 C CB   . LEU G 2 86  ? 149.868 141.761 222.604 1.00 61.85 ? 86  LEU G CB   1 
ATOM   24758 C CG   . LEU G 2 86  ? 149.624 143.135 221.974 1.00 62.38 ? 86  LEU G CG   1 
ATOM   24759 C CD1  . LEU G 2 86  ? 148.502 143.063 220.957 1.00 60.48 ? 86  LEU G CD1  1 
ATOM   24760 C CD2  . LEU G 2 86  ? 149.325 144.189 223.018 1.00 63.49 ? 86  LEU G CD2  1 
ATOM   24761 H H    . LEU G 2 86  ? 152.142 142.643 222.742 1.00 66.23 ? 86  LEU G H    1 
ATOM   24762 H HA   . LEU G 2 86  ? 150.313 142.116 224.573 1.00 64.22 ? 86  LEU G HA   1 
ATOM   24763 H HB2  . LEU G 2 86  ? 150.254 141.195 221.917 1.00 62.97 ? 86  LEU G HB2  1 
ATOM   24764 H HB3  . LEU G 2 86  ? 149.003 141.405 222.862 1.00 61.99 ? 86  LEU G HB3  1 
ATOM   24765 H HG   . LEU G 2 86  ? 150.428 143.407 221.505 1.00 63.57 ? 86  LEU G HG   1 
ATOM   24766 H HD11 . LEU G 2 86  ? 148.374 143.941 220.565 1.00 61.60 ? 86  LEU G HD11 1 
ATOM   24767 H HD12 . LEU G 2 86  ? 148.743 142.425 220.267 1.00 62.37 ? 86  LEU G HD12 1 
ATOM   24768 H HD13 . LEU G 2 86  ? 147.690 142.778 221.403 1.00 60.99 ? 86  LEU G HD13 1 
ATOM   24769 H HD21 . LEU G 2 86  ? 148.985 144.983 222.578 1.00 63.13 ? 86  LEU G HD21 1 
ATOM   24770 H HD22 . LEU G 2 86  ? 148.661 143.842 223.635 1.00 63.71 ? 86  LEU G HD22 1 
ATOM   24771 H HD23 . LEU G 2 86  ? 150.143 144.398 223.494 1.00 64.84 ? 86  LEU G HD23 1 
ATOM   24772 N N    . THR G 2 87  ? 150.096 139.496 224.525 1.00 63.14 ? 87  THR G N    1 
ATOM   24773 C CA   . THR G 2 87  ? 150.317 138.101 224.884 1.00 64.64 ? 87  THR G CA   1 
ATOM   24774 C C    . THR G 2 87  ? 150.630 137.234 223.672 1.00 65.20 ? 87  THR G C    1 
ATOM   24775 O O    . THR G 2 87  ? 151.204 136.153 223.833 1.00 65.34 ? 87  THR G O    1 
ATOM   24776 C CB   . THR G 2 87  ? 149.094 137.547 225.614 1.00 66.11 ? 87  THR G CB   1 
ATOM   24777 O OG1  . THR G 2 87  ? 147.936 137.687 224.785 1.00 66.63 ? 87  THR G OG1  1 
ATOM   24778 C CG2  . THR G 2 87  ? 148.868 138.300 226.912 1.00 66.03 ? 87  THR G CG2  1 
ATOM   24779 H H    . THR G 2 87  ? 149.274 139.747 224.545 1.00 63.87 ? 87  THR G H    1 
ATOM   24780 H HA   . THR G 2 87  ? 151.073 138.050 225.490 1.00 64.55 ? 87  THR G HA   1 
ATOM   24781 H HB   . THR G 2 87  ? 149.236 136.610 225.821 1.00 65.21 ? 87  THR G HB   1 
ATOM   24782 H HG1  . THR G 2 87  ? 147.257 137.405 225.192 1.00 66.40 ? 87  THR G HG1  1 
ATOM   24783 H HG21 . THR G 2 87  ? 148.112 137.922 227.386 1.00 65.29 ? 87  THR G HG21 1 
ATOM   24784 H HG22 . THR G 2 87  ? 149.656 138.236 227.474 1.00 65.93 ? 87  THR G HG22 1 
ATOM   24785 H HG23 . THR G 2 87  ? 148.688 139.235 226.727 1.00 65.13 ? 87  THR G HG23 1 
ATOM   24786 N N    . ASN G 2 88  ? 150.264 137.679 222.466 1.00 64.96 ? 88  ASN G N    1 
ATOM   24787 C CA   . ASN G 2 88  ? 150.614 136.929 221.264 1.00 62.37 ? 88  ASN G CA   1 
ATOM   24788 C C    . ASN G 2 88  ? 152.113 136.925 221.021 1.00 61.72 ? 88  ASN G C    1 
ATOM   24789 O O    . ASN G 2 88  ? 152.672 135.909 220.598 1.00 62.32 ? 88  ASN G O    1 
ATOM   24790 C CB   . ASN G 2 88  ? 149.937 137.524 220.032 1.00 59.23 ? 88  ASN G CB   1 
ATOM   24791 C CG   . ASN G 2 88  ? 148.497 137.850 220.257 1.00 61.42 ? 88  ASN G CG   1 
ATOM   24792 O OD1  . ASN G 2 88  ? 147.824 137.219 221.071 1.00 64.62 ? 88  ASN G OD1  1 
ATOM   24793 N ND2  . ASN G 2 88  ? 148.003 138.847 219.534 1.00 59.79 ? 88  ASN G ND2  1 
ATOM   24794 H H    . ASN G 2 88  ? 149.823 138.403 222.325 1.00 63.91 ? 88  ASN G H    1 
ATOM   24795 H HA   . ASN G 2 88  ? 150.319 136.010 221.362 1.00 62.28 ? 88  ASN G HA   1 
ATOM   24796 H HB2  . ASN G 2 88  ? 150.394 138.344 219.787 1.00 60.93 ? 88  ASN G HB2  1 
ATOM   24797 H HB3  . ASN G 2 88  ? 149.990 136.886 219.305 1.00 61.08 ? 88  ASN G HB3  1 
ATOM   24798 H HD21 . ASN G 2 88  ? 147.179 139.075 219.625 1.00 61.63 ? 88  ASN G HD21 1 
ATOM   24799 H HD22 . ASN G 2 88  ? 148.506 139.264 218.976 1.00 59.96 ? 88  ASN G HD22 1 
ATOM   24800 N N    . GLY G 2 89  ? 152.770 138.045 221.286 1.00 61.70 ? 89  GLY G N    1 
ATOM   24801 C CA   . GLY G 2 89  ? 154.073 138.349 220.740 1.00 59.45 ? 89  GLY G CA   1 
ATOM   24802 C C    . GLY G 2 89  ? 154.048 139.535 219.807 1.00 58.68 ? 89  GLY G C    1 
ATOM   24803 O O    . GLY G 2 89  ? 155.115 139.987 219.374 1.00 60.90 ? 89  GLY G O    1 
ATOM   24804 H H    . GLY G 2 89  ? 152.466 138.664 221.799 1.00 62.48 ? 89  GLY G H    1 
ATOM   24805 H HA2  . GLY G 2 89  ? 154.688 138.544 221.465 1.00 60.73 ? 89  GLY G HA2  1 
ATOM   24806 H HA3  . GLY G 2 89  ? 154.410 137.583 220.251 1.00 59.50 ? 89  GLY G HA3  1 
ATOM   24807 N N    . ALA G 2 90  ? 152.866 140.055 219.490 1.00 56.74 ? 90  ALA G N    1 
ATOM   24808 C CA   . ALA G 2 90  ? 152.754 141.249 218.675 1.00 56.01 ? 90  ALA G CA   1 
ATOM   24809 C C    . ALA G 2 90  ? 153.222 142.469 219.464 1.00 58.77 ? 90  ALA G C    1 
ATOM   24810 O O    . ALA G 2 90  ? 153.447 142.415 220.675 1.00 62.61 ? 90  ALA G O    1 
ATOM   24811 C CB   . ALA G 2 90  ? 151.316 141.446 218.204 1.00 55.10 ? 90  ALA G CB   1 
ATOM   24812 H H    . ALA G 2 90  ? 152.108 139.732 219.737 1.00 58.90 ? 90  ALA G H    1 
ATOM   24813 H HA   . ALA G 2 90  ? 153.323 141.152 217.896 1.00 57.17 ? 90  ALA G HA   1 
ATOM   24814 H HB1  . ALA G 2 90  ? 151.264 142.260 217.680 1.00 56.30 ? 90  ALA G HB1  1 
ATOM   24815 H HB2  . ALA G 2 90  ? 151.047 140.688 217.664 1.00 57.35 ? 90  ALA G HB2  1 
ATOM   24816 H HB3  . ALA G 2 90  ? 150.739 141.518 218.981 1.00 58.23 ? 90  ALA G HB3  1 
ATOM   24817 N N    . ARG G 2 91  ? 153.377 143.579 218.750 1.00 59.65 ? 91  ARG G N    1 
ATOM   24818 C CA   . ARG G 2 91  ? 153.778 144.855 219.326 1.00 61.80 ? 91  ARG G CA   1 
ATOM   24819 C C    . ARG G 2 91  ? 152.688 145.872 219.033 1.00 58.46 ? 91  ARG G C    1 
ATOM   24820 O O    . ARG G 2 91  ? 152.346 146.098 217.870 1.00 55.89 ? 91  ARG G O    1 
ATOM   24821 C CB   . ARG G 2 91  ? 155.113 145.328 218.748 1.00 62.54 ? 91  ARG G CB   1 
ATOM   24822 C CG   . ARG G 2 91  ? 156.343 144.898 219.531 1.00 65.09 ? 91  ARG G CG   1 
ATOM   24823 C CD   . ARG G 2 91  ? 156.806 145.972 220.514 1.00 68.08 ? 91  ARG G CD   1 
ATOM   24824 N NE   . ARG G 2 91  ? 157.113 147.236 219.855 1.00 69.96 ? 91  ARG G NE   1 
ATOM   24825 C CZ   . ARG G 2 91  ? 158.239 147.496 219.204 1.00 70.78 ? 91  ARG G CZ   1 
ATOM   24826 N NH1  . ARG G 2 91  ? 159.203 146.595 219.098 1.00 69.55 ? 91  ARG G NH1  1 
ATOM   24827 N NH2  . ARG G 2 91  ? 158.400 148.690 218.640 1.00 67.81 ? 91  ARG G NH2  1 
ATOM   24828 H H    . ARG G 2 91  ? 153.251 143.617 217.900 1.00 59.80 ? 91  ARG G H    1 
ATOM   24829 H HA   . ARG G 2 91  ? 153.870 144.771 220.287 1.00 62.51 ? 91  ARG G HA   1 
ATOM   24830 H HB2  . ARG G 2 91  ? 155.204 144.965 217.854 1.00 62.68 ? 91  ARG G HB2  1 
ATOM   24831 H HB3  . ARG G 2 91  ? 155.100 146.296 218.703 1.00 63.26 ? 91  ARG G HB3  1 
ATOM   24832 H HG2  . ARG G 2 91  ? 156.135 144.096 220.036 1.00 64.05 ? 91  ARG G HG2  1 
ATOM   24833 H HG3  . ARG G 2 91  ? 157.069 144.723 218.912 1.00 65.69 ? 91  ARG G HG3  1 
ATOM   24834 H HD2  . ARG G 2 91  ? 156.101 146.134 221.160 1.00 66.91 ? 91  ARG G HD2  1 
ATOM   24835 H HD3  . ARG G 2 91  ? 157.607 145.665 220.966 1.00 68.01 ? 91  ARG G HD3  1 
ATOM   24836 H HE   . ARG G 2 91  ? 156.523 147.860 219.895 1.00 68.25 ? 91  ARG G HE   1 
ATOM   24837 H HH11 . ARG G 2 91  ? 159.114 145.819 219.456 1.00 68.46 ? 91  ARG G HH11 1 
ATOM   24838 H HH12 . ARG G 2 91  ? 159.923 146.788 218.670 1.00 69.29 ? 91  ARG G HH12 1 
ATOM   24839 H HH21 . ARG G 2 91  ? 157.780 149.283 218.703 1.00 67.77 ? 91  ARG G HH21 1 
ATOM   24840 H HH22 . ARG G 2 91  ? 159.126 148.870 218.215 1.00 69.26 ? 91  ARG G HH22 1 
ATOM   24841 N N    . LEU G 2 92  ? 152.146 146.478 220.081 1.00 58.51 ? 92  LEU G N    1 
ATOM   24842 C CA   . LEU G 2 92  ? 151.179 147.558 219.953 1.00 57.20 ? 92  LEU G CA   1 
ATOM   24843 C C    . LEU G 2 92  ? 151.851 148.840 220.417 1.00 57.10 ? 92  LEU G C    1 
ATOM   24844 O O    . LEU G 2 92  ? 152.343 148.905 221.548 1.00 60.03 ? 92  LEU G O    1 
ATOM   24845 C CB   . LEU G 2 92  ? 149.925 147.262 220.777 1.00 58.16 ? 92  LEU G CB   1 
ATOM   24846 C CG   . LEU G 2 92  ? 148.825 148.320 220.747 1.00 57.92 ? 92  LEU G CG   1 
ATOM   24847 C CD1  . LEU G 2 92  ? 148.291 148.500 219.337 1.00 54.49 ? 92  LEU G CD1  1 
ATOM   24848 C CD2  . LEU G 2 92  ? 147.705 147.950 221.708 1.00 56.65 ? 92  LEU G CD2  1 
ATOM   24849 H H    . LEU G 2 92  ? 152.328 146.276 220.897 1.00 60.18 ? 92  LEU G H    1 
ATOM   24850 H HA   . LEU G 2 92  ? 150.924 147.662 219.024 1.00 57.55 ? 92  LEU G HA   1 
ATOM   24851 H HB2  . LEU G 2 92  ? 149.537 146.435 220.451 1.00 58.10 ? 92  LEU G HB2  1 
ATOM   24852 H HB3  . LEU G 2 92  ? 150.191 147.150 221.703 1.00 59.82 ? 92  LEU G HB3  1 
ATOM   24853 H HG   . LEU G 2 92  ? 149.194 149.170 221.035 1.00 57.95 ? 92  LEU G HG   1 
ATOM   24854 H HD11 . LEU G 2 92  ? 147.579 149.158 219.357 1.00 55.53 ? 92  LEU G HD11 1 
ATOM   24855 H HD12 . LEU G 2 92  ? 149.006 148.811 218.761 1.00 56.25 ? 92  LEU G HD12 1 
ATOM   24856 H HD13 . LEU G 2 92  ? 147.950 147.650 219.017 1.00 55.01 ? 92  LEU G HD13 1 
ATOM   24857 H HD21 . LEU G 2 92  ? 147.019 148.634 221.672 1.00 57.32 ? 92  LEU G HD21 1 
ATOM   24858 H HD22 . LEU G 2 92  ? 147.334 147.094 221.443 1.00 57.87 ? 92  LEU G HD22 1 
ATOM   24859 H HD23 . LEU G 2 92  ? 148.067 147.890 222.606 1.00 58.79 ? 92  LEU G HD23 1 
ATOM   24860 N N    . TYR G 2 93  ? 151.901 149.847 219.551 1.00 52.58 ? 93  TYR G N    1 
ATOM   24861 C CA   . TYR G 2 93  ? 152.562 151.091 219.940 1.00 53.41 ? 93  TYR G CA   1 
ATOM   24862 C C    . TYR G 2 93  ? 152.036 152.226 219.074 1.00 51.60 ? 93  TYR G C    1 
ATOM   24863 O O    . TYR G 2 93  ? 151.091 152.050 218.300 1.00 53.21 ? 93  TYR G O    1 
ATOM   24864 C CB   . TYR G 2 93  ? 154.085 150.948 219.855 1.00 57.16 ? 93  TYR G CB   1 
ATOM   24865 C CG   . TYR G 2 93  ? 154.626 150.543 218.503 1.00 58.46 ? 93  TYR G CG   1 
ATOM   24866 C CD1  . TYR G 2 93  ? 154.794 149.206 218.176 1.00 57.58 ? 93  TYR G CD1  1 
ATOM   24867 C CD2  . TYR G 2 93  ? 154.992 151.497 217.564 1.00 54.46 ? 93  TYR G CD2  1 
ATOM   24868 C CE1  . TYR G 2 93  ? 155.295 148.829 216.951 1.00 58.89 ? 93  TYR G CE1  1 
ATOM   24869 C CE2  . TYR G 2 93  ? 155.491 151.130 216.336 1.00 55.67 ? 93  TYR G CE2  1 
ATOM   24870 C CZ   . TYR G 2 93  ? 155.643 149.795 216.035 1.00 59.01 ? 93  TYR G CZ   1 
ATOM   24871 O OH   . TYR G 2 93  ? 156.143 149.427 214.811 1.00 57.27 ? 93  TYR G OH   1 
ATOM   24872 H H    . TYR G 2 93  ? 151.570 149.841 218.757 1.00 54.81 ? 93  TYR G H    1 
ATOM   24873 H HA   . TYR G 2 93  ? 152.334 151.293 220.861 1.00 55.89 ? 93  TYR G HA   1 
ATOM   24874 H HB2  . TYR G 2 93  ? 154.494 151.794 220.096 1.00 57.80 ? 93  TYR G HB2  1 
ATOM   24875 H HB3  . TYR G 2 93  ? 154.357 150.265 220.483 1.00 59.07 ? 93  TYR G HB3  1 
ATOM   24876 H HD1  . TYR G 2 93  ? 154.559 148.552 218.794 1.00 58.82 ? 93  TYR G HD1  1 
ATOM   24877 H HD2  . TYR G 2 93  ? 154.890 152.399 217.766 1.00 55.03 ? 93  TYR G HD2  1 
ATOM   24878 H HE1  . TYR G 2 93  ? 155.398 147.928 216.744 1.00 59.69 ? 93  TYR G HE1  1 
ATOM   24879 H HE2  . TYR G 2 93  ? 155.729 151.779 215.714 1.00 56.08 ? 93  TYR G HE2  1 
ATOM   24880 H HH   . TYR G 2 93  ? 156.182 148.589 214.756 1.00 56.62 ? 93  TYR G HH   1 
ATOM   24881 N N    . VAL G 2 94  ? 152.633 153.405 219.224 1.00 49.24 ? 94  VAL G N    1 
ATOM   24882 C CA   . VAL G 2 94  ? 152.240 154.598 218.485 1.00 52.39 ? 94  VAL G CA   1 
ATOM   24883 C C    . VAL G 2 94  ? 153.414 155.022 217.620 1.00 54.83 ? 94  VAL G C    1 
ATOM   24884 O O    . VAL G 2 94  ? 154.548 155.106 218.103 1.00 56.41 ? 94  VAL G O    1 
ATOM   24885 C CB   . VAL G 2 94  ? 151.814 155.745 219.418 1.00 52.97 ? 94  VAL G CB   1 
ATOM   24886 C CG1  . VAL G 2 94  ? 151.380 156.955 218.604 1.00 52.47 ? 94  VAL G CG1  1 
ATOM   24887 C CG2  . VAL G 2 94  ? 150.705 155.295 220.338 1.00 53.94 ? 94  VAL G CG2  1 
ATOM   24888 H H    . VAL G 2 94  ? 153.287 153.542 219.765 1.00 52.35 ? 94  VAL G H    1 
ATOM   24889 H HA   . VAL G 2 94  ? 151.494 154.390 217.902 1.00 52.76 ? 94  VAL G HA   1 
ATOM   24890 H HB   . VAL G 2 94  ? 152.572 156.007 219.964 1.00 52.83 ? 94  VAL G HB   1 
ATOM   24891 H HG11 . VAL G 2 94  ? 150.966 157.600 219.197 1.00 54.95 ? 94  VAL G HG11 1 
ATOM   24892 H HG12 . VAL G 2 94  ? 152.156 157.352 218.178 1.00 52.63 ? 94  VAL G HG12 1 
ATOM   24893 H HG13 . VAL G 2 94  ? 150.741 156.669 217.932 1.00 53.39 ? 94  VAL G HG13 1 
ATOM   24894 H HG21 . VAL G 2 94  ? 150.380 156.065 220.827 1.00 55.26 ? 94  VAL G HG21 1 
ATOM   24895 H HG22 . VAL G 2 94  ? 149.989 154.913 219.807 1.00 54.28 ? 94  VAL G HG22 1 
ATOM   24896 H HG23 . VAL G 2 94  ? 151.052 154.631 220.954 1.00 53.99 ? 94  VAL G HG23 1 
ATOM   24897 N N    . ASP G 2 95  ? 153.142 155.279 216.346 1.00 52.69 ? 95  ASP G N    1 
ATOM   24898 C CA   . ASP G 2 95  ? 154.183 155.684 215.416 1.00 53.49 ? 95  ASP G CA   1 
ATOM   24899 C C    . ASP G 2 95  ? 153.570 156.596 214.367 1.00 51.90 ? 95  ASP G C    1 
ATOM   24900 O O    . ASP G 2 95  ? 152.518 156.279 213.805 1.00 52.22 ? 95  ASP G O    1 
ATOM   24901 C CB   . ASP G 2 95  ? 154.834 154.459 214.762 1.00 55.61 ? 95  ASP G CB   1 
ATOM   24902 C CG   . ASP G 2 95  ? 156.081 154.810 213.980 1.00 56.88 ? 95  ASP G CG   1 
ATOM   24903 O OD1  . ASP G 2 95  ? 157.020 155.375 214.575 1.00 57.34 ? 95  ASP G OD1  1 
ATOM   24904 O OD2  . ASP G 2 95  ? 156.122 154.521 212.766 1.00 55.37 ? 95  ASP G OD2  1 
ATOM   24905 H H    . ASP G 2 95  ? 152.358 155.225 215.995 1.00 53.08 ? 95  ASP G H    1 
ATOM   24906 H HA   . ASP G 2 95  ? 154.868 156.179 215.890 1.00 54.00 ? 95  ASP G HA   1 
ATOM   24907 H HB2  . ASP G 2 95  ? 155.081 153.826 215.454 1.00 54.78 ? 95  ASP G HB2  1 
ATOM   24908 H HB3  . ASP G 2 95  ? 154.200 154.052 214.151 1.00 54.27 ? 95  ASP G HB3  1 
ATOM   24909 N N    . HIS G 2 96  ? 154.218 157.735 214.129 1.00 51.71 ? 96  HIS G N    1 
ATOM   24910 C CA   . HIS G 2 96  ? 153.771 158.694 213.120 1.00 50.74 ? 96  HIS G CA   1 
ATOM   24911 C C    . HIS G 2 96  ? 152.314 159.090 213.342 1.00 50.95 ? 96  HIS G C    1 
ATOM   24912 O O    . HIS G 2 96  ? 151.548 159.281 212.398 1.00 51.54 ? 96  HIS G O    1 
ATOM   24913 C CB   . HIS G 2 96  ? 153.972 158.136 211.711 1.00 51.97 ? 96  HIS G CB   1 
ATOM   24914 C CG   . HIS G 2 96  ? 155.410 157.945 211.338 1.00 52.72 ? 96  HIS G CG   1 
ATOM   24915 N ND1  . HIS G 2 96  ? 156.081 156.761 211.547 1.00 51.93 ? 96  HIS G ND1  1 
ATOM   24916 C CD2  . HIS G 2 96  ? 156.305 158.789 210.773 1.00 50.32 ? 96  HIS G CD2  1 
ATOM   24917 C CE1  . HIS G 2 96  ? 157.328 156.882 211.128 1.00 49.85 ? 96  HIS G CE1  1 
ATOM   24918 N NE2  . HIS G 2 96  ? 157.489 158.103 210.652 1.00 51.06 ? 96  HIS G NE2  1 
ATOM   24919 H H    . HIS G 2 96  ? 154.930 157.979 214.544 1.00 52.13 ? 96  HIS G H    1 
ATOM   24920 H HA   . HIS G 2 96  ? 154.308 159.497 213.197 1.00 50.35 ? 96  HIS G HA   1 
ATOM   24921 H HB2  . HIS G 2 96  ? 153.531 157.275 211.646 1.00 51.37 ? 96  HIS G HB2  1 
ATOM   24922 H HB3  . HIS G 2 96  ? 153.583 158.755 211.075 1.00 52.00 ? 96  HIS G HB3  1 
ATOM   24923 H HD1  . HIS G 2 96  ? 155.740 156.056 211.894 1.00 52.23 ? 96  HIS G HD1  1 
ATOM   24924 H HD2  . HIS G 2 96  ? 156.148 159.669 210.516 1.00 50.29 ? 96  HIS G HD2  1 
ATOM   24925 H HE1  . HIS G 2 96  ? 157.980 156.219 211.159 1.00 50.32 ? 96  HIS G HE1  1 
ATOM   24926 N N    . ALA G 2 97  ? 151.933 159.225 214.610 1.00 50.00 ? 97  ALA G N    1 
ATOM   24927 C CA   . ALA G 2 97  ? 150.582 159.633 214.984 1.00 50.63 ? 97  ALA G CA   1 
ATOM   24928 C C    . ALA G 2 97  ? 149.535 158.627 214.513 1.00 47.76 ? 97  ALA G C    1 
ATOM   24929 O O    . ALA G 2 97  ? 148.428 159.002 214.123 1.00 45.73 ? 97  ALA G O    1 
ATOM   24930 C CB   . ALA G 2 97  ? 150.262 161.026 214.442 1.00 51.92 ? 97  ALA G CB   1 
ATOM   24931 H H    . ALA G 2 97  ? 152.448 159.084 215.284 1.00 50.91 ? 97  ALA G H    1 
ATOM   24932 H HA   . ALA G 2 97  ? 150.530 159.678 215.951 1.00 52.71 ? 97  ALA G HA   1 
ATOM   24933 H HB1  . ALA G 2 97  ? 149.396 161.301 214.775 1.00 54.38 ? 97  ALA G HB1  1 
ATOM   24934 H HB2  . ALA G 2 97  ? 150.944 161.645 214.744 1.00 53.82 ? 97  ALA G HB2  1 
ATOM   24935 H HB3  . ALA G 2 97  ? 150.253 160.998 213.474 1.00 50.76 ? 97  ALA G HB3  1 
ATOM   24936 N N    . HIS G 2 98  ? 149.883 157.345 214.534 1.00 47.24 ? 98  HIS G N    1 
ATOM   24937 C CA   . HIS G 2 98  ? 148.939 156.272 214.287 1.00 43.90 ? 98  HIS G CA   1 
ATOM   24938 C C    . HIS G 2 98  ? 149.182 155.161 215.294 1.00 43.89 ? 98  HIS G C    1 
ATOM   24939 O O    . HIS G 2 98  ? 150.326 154.930 215.700 1.00 44.69 ? 98  HIS G O    1 
ATOM   24940 C CB   . HIS G 2 98  ? 149.076 155.703 212.865 1.00 38.77 ? 98  HIS G CB   1 
ATOM   24941 C CG   . HIS G 2 98  ? 148.647 156.649 211.791 1.00 34.27 ? 98  HIS G CG   1 
ATOM   24942 N ND1  . HIS G 2 98  ? 147.356 156.700 211.316 1.00 36.76 ? 98  HIS G ND1  1 
ATOM   24943 C CD2  . HIS G 2 98  ? 149.341 157.575 211.091 1.00 38.72 ? 98  HIS G CD2  1 
ATOM   24944 C CE1  . HIS G 2 98  ? 147.270 157.621 210.375 1.00 35.49 ? 98  HIS G CE1  1 
ATOM   24945 N NE2  . HIS G 2 98  ? 148.461 158.168 210.219 1.00 37.67 ? 98  HIS G NE2  1 
ATOM   24946 H H    . HIS G 2 98  ? 150.682 157.069 214.694 1.00 48.12 ? 98  HIS G H    1 
ATOM   24947 H HA   . HIS G 2 98  ? 148.041 156.618 214.390 1.00 43.75 ? 98  HIS G HA   1 
ATOM   24948 H HB2  . HIS G 2 98  ? 150.007 155.479 212.707 1.00 41.68 ? 98  HIS G HB2  1 
ATOM   24949 H HB3  . HIS G 2 98  ? 148.530 154.905 212.793 1.00 38.22 ? 98  HIS G HB3  1 
ATOM   24950 H HD1  . HIS G 2 98  ? 146.706 156.210 211.593 1.00 37.93 ? 98  HIS G HD1  1 
ATOM   24951 H HD2  . HIS G 2 98  ? 150.244 157.776 211.185 1.00 42.06 ? 98  HIS G HD2  1 
ATOM   24952 H HE1  . HIS G 2 98  ? 146.502 157.846 209.902 1.00 35.20 ? 98  HIS G HE1  1 
ATOM   24953 H HE2  . HIS G 2 98  ? 148.655 158.792 209.661 1.00 37.75 ? 98  HIS G HE2  1 
ATOM   24954 N N    . PRO G 2 99  ? 148.135 154.455 215.713 1.00 42.25 ? 99  PRO G N    1 
ATOM   24955 C CA   . PRO G 2 99  ? 148.358 153.188 216.415 1.00 41.80 ? 99  PRO G CA   1 
ATOM   24956 C C    . PRO G 2 99  ? 148.820 152.123 215.431 1.00 44.93 ? 99  PRO G C    1 
ATOM   24957 O O    . PRO G 2 99  ? 148.201 151.909 214.385 1.00 44.47 ? 99  PRO G O    1 
ATOM   24958 C CB   . PRO G 2 99  ? 146.989 152.866 217.018 1.00 41.84 ? 99  PRO G CB   1 
ATOM   24959 C CG   . PRO G 2 99  ? 146.025 153.589 216.178 1.00 41.79 ? 99  PRO G CG   1 
ATOM   24960 C CD   . PRO G 2 99  ? 146.709 154.823 215.696 1.00 41.85 ? 99  PRO G CD   1 
ATOM   24961 H HA   . PRO G 2 99  ? 149.013 153.295 217.122 1.00 45.33 ? 99  PRO G HA   1 
ATOM   24962 H HB2  . PRO G 2 99  ? 146.830 151.910 216.977 1.00 42.66 ? 99  PRO G HB2  1 
ATOM   24963 H HB3  . PRO G 2 99  ? 146.952 153.182 217.934 1.00 45.50 ? 99  PRO G HB3  1 
ATOM   24964 H HG2  . PRO G 2 99  ? 145.768 153.031 215.429 1.00 41.81 ? 99  PRO G HG2  1 
ATOM   24965 H HG3  . PRO G 2 99  ? 145.247 153.821 216.709 1.00 43.37 ? 99  PRO G HG3  1 
ATOM   24966 H HD2  . PRO G 2 99  ? 146.424 155.032 214.793 1.00 41.23 ? 99  PRO G HD2  1 
ATOM   24967 H HD3  . PRO G 2 99  ? 146.538 155.558 216.303 1.00 45.17 ? 99  PRO G HD3  1 
ATOM   24968 N N    . GLU G 2 100 ? 149.930 151.475 215.762 1.00 44.64 ? 100 GLU G N    1 
ATOM   24969 C CA   . GLU G 2 100 ? 150.540 150.466 214.916 1.00 42.89 ? 100 GLU G CA   1 
ATOM   24970 C C    . GLU G 2 100 ? 150.544 149.132 215.643 1.00 43.76 ? 100 GLU G C    1 
ATOM   24971 O O    . GLU G 2 100 ? 150.946 149.047 216.812 1.00 48.05 ? 100 GLU G O    1 
ATOM   24972 C CB   . GLU G 2 100 ? 151.964 150.857 214.512 1.00 46.59 ? 100 GLU G CB   1 
ATOM   24973 C CG   . GLU G 2 100 ? 152.709 149.748 213.783 1.00 48.75 ? 100 GLU G CG   1 
ATOM   24974 C CD   . GLU G 2 100 ? 153.936 150.236 213.051 1.00 51.76 ? 100 GLU G CD   1 
ATOM   24975 O OE1  . GLU G 2 100 ? 153.869 151.307 212.413 1.00 52.91 ? 100 GLU G OE1  1 
ATOM   24976 O OE2  . GLU G 2 100 ? 154.973 149.546 213.115 1.00 55.77 ? 100 GLU G OE2  1 
ATOM   24977 H H    . GLU G 2 100 ? 150.358 151.607 216.496 1.00 46.64 ? 100 GLU G H    1 
ATOM   24978 H HA   . GLU G 2 100 ? 150.017 150.368 214.108 1.00 42.46 ? 100 GLU G HA   1 
ATOM   24979 H HB2  . GLU G 2 100 ? 151.921 151.627 213.923 1.00 46.04 ? 100 GLU G HB2  1 
ATOM   24980 H HB3  . GLU G 2 100 ? 152.467 151.080 215.311 1.00 49.59 ? 100 GLU G HB3  1 
ATOM   24981 H HG2  . GLU G 2 100 ? 152.997 149.083 214.427 1.00 49.78 ? 100 GLU G HG2  1 
ATOM   24982 H HG3  . GLU G 2 100 ? 152.114 149.343 213.132 1.00 46.12 ? 100 GLU G HG3  1 
ATOM   24983 N N    . TYR G 2 101 ? 150.081 148.105 214.939 1.00 43.05 ? 101 TYR G N    1 
ATOM   24984 C CA   . TYR G 2 101 ? 150.093 146.728 215.405 1.00 45.15 ? 101 TYR G CA   1 
ATOM   24985 C C    . TYR G 2 101 ? 151.051 145.934 214.531 1.00 46.13 ? 101 TYR G C    1 
ATOM   24986 O O    . TYR G 2 101 ? 150.941 145.959 213.303 1.00 43.94 ? 101 TYR G O    1 
ATOM   24987 C CB   . TYR G 2 101 ? 148.682 146.128 215.354 1.00 43.62 ? 101 TYR G CB   1 
ATOM   24988 C CG   . TYR G 2 101 ? 148.624 144.635 215.574 1.00 42.47 ? 101 TYR G CG   1 
ATOM   24989 C CD1  . TYR G 2 101 ? 148.500 144.106 216.847 1.00 42.48 ? 101 TYR G CD1  1 
ATOM   24990 C CD2  . TYR G 2 101 ? 148.679 143.755 214.502 1.00 41.41 ? 101 TYR G CD2  1 
ATOM   24991 C CE1  . TYR G 2 101 ? 148.448 142.750 217.050 1.00 43.83 ? 101 TYR G CE1  1 
ATOM   24992 C CE2  . TYR G 2 101 ? 148.628 142.396 214.696 1.00 41.45 ? 101 TYR G CE2  1 
ATOM   24993 C CZ   . TYR G 2 101 ? 148.506 141.898 215.968 1.00 44.45 ? 101 TYR G CZ   1 
ATOM   24994 O OH   . TYR G 2 101 ? 148.453 140.541 216.164 1.00 45.65 ? 101 TYR G OH   1 
ATOM   24995 H H    . TYR G 2 101 ? 149.740 148.189 214.154 1.00 42.54 ? 101 TYR G H    1 
ATOM   24996 H HA   . TYR G 2 101 ? 150.410 146.694 216.321 1.00 46.63 ? 101 TYR G HA   1 
ATOM   24997 H HB2  . TYR G 2 101 ? 148.142 146.548 216.042 1.00 43.43 ? 101 TYR G HB2  1 
ATOM   24998 H HB3  . TYR G 2 101 ? 148.299 146.312 214.482 1.00 41.97 ? 101 TYR G HB3  1 
ATOM   24999 H HD1  . TYR G 2 101 ? 148.460 144.679 217.578 1.00 45.80 ? 101 TYR G HD1  1 
ATOM   25000 H HD2  . TYR G 2 101 ? 148.761 144.090 213.639 1.00 41.56 ? 101 TYR G HD2  1 
ATOM   25001 H HE1  . TYR G 2 101 ? 148.366 142.409 217.911 1.00 45.34 ? 101 TYR G HE1  1 
ATOM   25002 H HE2  . TYR G 2 101 ? 148.667 141.817 213.969 1.00 42.66 ? 101 TYR G HE2  1 
ATOM   25003 H HH   . TYR G 2 101 ? 148.498 140.141 215.427 1.00 45.59 ? 101 TYR G HH   1 
ATOM   25004 N N    . SER G 2 102 ? 151.993 145.242 215.161 1.00 47.01 ? 102 SER G N    1 
ATOM   25005 C CA   . SER G 2 102 ? 153.005 144.456 214.463 1.00 45.89 ? 102 SER G CA   1 
ATOM   25006 C C    . SER G 2 102 ? 152.830 143.000 214.864 1.00 48.02 ? 102 SER G C    1 
ATOM   25007 O O    . SER G 2 102 ? 153.042 142.642 216.026 1.00 49.57 ? 102 SER G O    1 
ATOM   25008 C CB   . SER G 2 102 ? 154.407 144.955 214.793 1.00 49.36 ? 102 SER G CB   1 
ATOM   25009 O OG   . SER G 2 102 ? 155.387 144.012 214.407 1.00 51.47 ? 102 SER G OG   1 
ATOM   25010 H H    . SER G 2 102 ? 152.070 145.212 216.018 1.00 48.33 ? 102 SER G H    1 
ATOM   25011 H HA   . SER G 2 102 ? 152.873 144.526 213.505 1.00 44.91 ? 102 SER G HA   1 
ATOM   25012 H HB2  . SER G 2 102 ? 154.566 145.786 214.318 1.00 49.32 ? 102 SER G HB2  1 
ATOM   25013 H HB3  . SER G 2 102 ? 154.471 145.104 215.748 1.00 51.60 ? 102 SER G HB3  1 
ATOM   25014 H HG   . SER G 2 102 ? 156.153 144.301 214.594 1.00 51.14 ? 102 SER G HG   1 
ATOM   25015 N N    . ALA G 2 103 ? 152.456 142.169 213.900 1.00 46.19 ? 103 ALA G N    1 
ATOM   25016 C CA   . ALA G 2 103 ? 152.159 140.779 214.184 1.00 45.28 ? 103 ALA G CA   1 
ATOM   25017 C C    . ALA G 2 103 ? 153.435 140.004 214.512 1.00 46.93 ? 103 ALA G C    1 
ATOM   25018 O O    . ALA G 2 103 ? 154.528 140.389 214.094 1.00 50.30 ? 103 ALA G O    1 
ATOM   25019 C CB   . ALA G 2 103 ? 151.462 140.141 212.988 1.00 43.69 ? 103 ALA G CB   1 
ATOM   25020 H H    . ALA G 2 103 ? 152.366 142.388 213.074 1.00 44.82 ? 103 ALA G H    1 
ATOM   25021 H HA   . ALA G 2 103 ? 151.559 140.740 214.944 1.00 45.90 ? 103 ALA G HA   1 
ATOM   25022 H HB1  . ALA G 2 103 ? 151.276 139.211 213.190 1.00 44.92 ? 103 ALA G HB1  1 
ATOM   25023 H HB2  . ALA G 2 103 ? 150.633 140.614 212.816 1.00 43.43 ? 103 ALA G HB2  1 
ATOM   25024 H HB3  . ALA G 2 103 ? 152.044 140.200 212.215 1.00 42.78 ? 103 ALA G HB3  1 
ATOM   25025 N N    . PRO G 2 104 ? 153.325 138.910 215.262 1.00 47.07 ? 104 PRO G N    1 
ATOM   25026 C CA   . PRO G 2 104 ? 154.488 138.046 215.469 1.00 47.22 ? 104 PRO G CA   1 
ATOM   25027 C C    . PRO G 2 104 ? 154.883 137.343 214.181 1.00 48.43 ? 104 PRO G C    1 
ATOM   25028 O O    . PRO G 2 104 ? 154.070 137.132 213.280 1.00 48.09 ? 104 PRO G O    1 
ATOM   25029 C CB   . PRO G 2 104 ? 154.004 137.044 216.519 1.00 49.70 ? 104 PRO G CB   1 
ATOM   25030 C CG   . PRO G 2 104 ? 152.552 136.981 216.315 1.00 50.40 ? 104 PRO G CG   1 
ATOM   25031 C CD   . PRO G 2 104 ? 152.131 138.370 215.931 1.00 49.16 ? 104 PRO G CD   1 
ATOM   25032 H HA   . PRO G 2 104 ? 155.238 138.550 215.821 1.00 48.73 ? 104 PRO G HA   1 
ATOM   25033 H HB2  . PRO G 2 104 ? 154.414 136.179 216.363 1.00 49.30 ? 104 PRO G HB2  1 
ATOM   25034 H HB3  . PRO G 2 104 ? 154.214 137.371 217.408 1.00 51.96 ? 104 PRO G HB3  1 
ATOM   25035 H HG2  . PRO G 2 104 ? 152.351 136.355 215.602 1.00 49.09 ? 104 PRO G HG2  1 
ATOM   25036 H HG3  . PRO G 2 104 ? 152.119 136.709 217.139 1.00 52.36 ? 104 PRO G HG3  1 
ATOM   25037 H HD2  . PRO G 2 104 ? 151.381 138.337 215.317 1.00 48.14 ? 104 PRO G HD2  1 
ATOM   25038 H HD3  . PRO G 2 104 ? 151.923 138.886 216.723 1.00 50.84 ? 104 PRO G HD3  1 
ATOM   25039 N N    . GLU G 2 105 ? 156.159 136.985 214.103 1.00 48.08 ? 105 GLU G N    1 
ATOM   25040 C CA   . GLU G 2 105 ? 156.682 136.346 212.903 1.00 45.94 ? 105 GLU G CA   1 
ATOM   25041 C C    . GLU G 2 105 ? 156.039 134.981 212.684 1.00 43.07 ? 105 GLU G C    1 
ATOM   25042 O O    . GLU G 2 105 ? 155.864 134.200 213.622 1.00 47.44 ? 105 GLU G O    1 
ATOM   25043 C CB   . GLU G 2 105 ? 158.199 136.193 213.006 1.00 45.73 ? 105 GLU G CB   1 
ATOM   25044 C CG   . GLU G 2 105 ? 158.962 137.497 213.143 1.00 46.14 ? 105 GLU G CG   1 
ATOM   25045 C CD   . GLU G 2 105 ? 158.855 138.383 211.920 1.00 49.60 ? 105 GLU G CD   1 
ATOM   25046 O OE1  . GLU G 2 105 ? 158.214 137.969 210.934 1.00 47.94 ? 105 GLU G OE1  1 
ATOM   25047 O OE2  . GLU G 2 105 ? 159.416 139.497 211.947 1.00 48.15 ? 105 GLU G OE2  1 
ATOM   25048 H H    . GLU G 2 105 ? 156.741 137.102 214.726 1.00 47.67 ? 105 GLU G H    1 
ATOM   25049 H HA   . GLU G 2 105 ? 156.475 136.899 212.136 1.00 44.69 ? 105 GLU G HA   1 
ATOM   25050 H HB2  . GLU G 2 105 ? 158.403 135.653 213.786 1.00 45.87 ? 105 GLU G HB2  1 
ATOM   25051 H HB3  . GLU G 2 105 ? 158.517 135.746 212.212 1.00 44.02 ? 105 GLU G HB3  1 
ATOM   25052 H HG2  . GLU G 2 105 ? 158.611 137.991 213.901 1.00 46.57 ? 105 GLU G HG2  1 
ATOM   25053 H HG3  . GLU G 2 105 ? 159.901 137.299 213.285 1.00 45.81 ? 105 GLU G HG3  1 
ATOM   25054 N N    . CYS G 2 106 ? 155.704 134.691 211.430 1.00 42.06 ? 106 CYS G N    1 
ATOM   25055 C CA   . CYS G 2 106 ? 155.114 133.418 211.045 1.00 42.62 ? 106 CYS G CA   1 
ATOM   25056 C C    . CYS G 2 106 ? 155.821 132.891 209.807 1.00 41.37 ? 106 CYS G C    1 
ATOM   25057 O O    . CYS G 2 106 ? 156.396 133.654 209.029 1.00 43.81 ? 106 CYS G O    1 
ATOM   25058 C CB   . CYS G 2 106 ? 153.607 133.540 210.758 1.00 42.79 ? 106 CYS G CB   1 
ATOM   25059 S SG   . CYS G 2 106 ? 152.606 134.085 212.157 1.00 53.10 ? 106 CYS G SG   1 
ATOM   25060 H H    . CYS G 2 106 ? 155.814 135.230 210.770 1.00 41.79 ? 106 CYS G H    1 
ATOM   25061 H HA   . CYS G 2 106 ? 155.236 132.774 211.760 1.00 43.32 ? 106 CYS G HA   1 
ATOM   25062 H HB2  . CYS G 2 106 ? 153.480 134.181 210.042 1.00 42.94 ? 106 CYS G HB2  1 
ATOM   25063 H HB3  . CYS G 2 106 ? 153.274 132.672 210.482 1.00 43.11 ? 106 CYS G HB3  1 
ATOM   25064 H HG   . CYS G 2 106 ? 152.929 135.196 212.468 1.00 48.24 ? 106 CYS G HG   1 
ATOM   25065 N N    . THR G 2 107 ? 155.785 131.573 209.641 1.00 41.64 ? 107 THR G N    1 
ATOM   25066 C CA   . THR G 2 107 ? 156.312 130.915 208.453 1.00 42.73 ? 107 THR G CA   1 
ATOM   25067 C C    . THR G 2 107 ? 155.220 130.523 207.469 1.00 40.50 ? 107 THR G C    1 
ATOM   25068 O O    . THR G 2 107 ? 155.426 130.603 206.257 1.00 40.15 ? 107 THR G O    1 
ATOM   25069 C CB   . THR G 2 107 ? 157.100 129.666 208.850 1.00 42.70 ? 107 THR G CB   1 
ATOM   25070 O OG1  . THR G 2 107 ? 156.270 128.811 209.644 1.00 47.31 ? 107 THR G OG1  1 
ATOM   25071 C CG2  . THR G 2 107 ? 158.328 130.047 209.643 1.00 42.31 ? 107 THR G CG2  1 
ATOM   25072 H H    . THR G 2 107 ? 155.453 131.028 210.217 1.00 42.54 ? 107 THR G H    1 
ATOM   25073 H HA   . THR G 2 107 ? 156.920 131.517 208.000 1.00 41.13 ? 107 THR G HA   1 
ATOM   25074 H HB   . THR G 2 107 ? 157.382 129.193 208.052 1.00 42.05 ? 107 THR G HB   1 
ATOM   25075 H HG1  . THR G 2 107 ? 156.696 128.122 209.866 1.00 45.60 ? 107 THR G HG1  1 
ATOM   25076 H HG21 . THR G 2 107 ? 158.806 129.248 209.914 1.00 42.69 ? 107 THR G HG21 1 
ATOM   25077 H HG22 . THR G 2 107 ? 158.914 130.595 209.099 1.00 41.47 ? 107 THR G HG22 1 
ATOM   25078 H HG23 . THR G 2 107 ? 158.073 130.544 210.436 1.00 41.21 ? 107 THR G HG23 1 
ATOM   25079 N N    . ASP G 2 108 ? 154.085 130.103 207.959 1.00 40.00 ? 108 ASP G N    1 
ATOM   25080 C CA   . ASP G 2 108 ? 152.931 129.762 207.138 1.00 38.78 ? 108 ASP G CA   1 
ATOM   25081 C C    . ASP G 2 108 ? 152.111 131.019 206.862 1.00 38.08 ? 108 ASP G C    1 
ATOM   25082 O O    . ASP G 2 108 ? 151.747 131.724 207.807 1.00 40.94 ? 108 ASP G O    1 
ATOM   25083 C CB   . ASP G 2 108 ? 152.075 128.725 207.849 1.00 40.43 ? 108 ASP G CB   1 
ATOM   25084 C CG   . ASP G 2 108 ? 150.836 128.343 207.068 1.00 41.69 ? 108 ASP G CG   1 
ATOM   25085 O OD1  . ASP G 2 108 ? 150.803 128.554 205.840 1.00 41.25 ? 108 ASP G OD1  1 
ATOM   25086 O OD2  . ASP G 2 108 ? 149.883 127.841 207.693 1.00 44.08 ? 108 ASP G OD2  1 
ATOM   25087 H H    . ASP G 2 108 ? 153.942 130.000 208.801 1.00 40.96 ? 108 ASP G H    1 
ATOM   25088 H HA   . ASP G 2 108 ? 153.243 129.374 206.309 1.00 39.88 ? 108 ASP G HA   1 
ATOM   25089 H HB2  . ASP G 2 108 ? 152.601 127.921 207.986 1.00 40.68 ? 108 ASP G HB2  1 
ATOM   25090 H HB3  . ASP G 2 108 ? 151.789 129.084 208.704 1.00 40.34 ? 108 ASP G HB3  1 
ATOM   25091 N N    . PRO G 2 109 ? 151.831 131.369 205.602 1.00 36.02 ? 109 PRO G N    1 
ATOM   25092 C CA   . PRO G 2 109 ? 151.037 132.584 205.360 1.00 33.97 ? 109 PRO G CA   1 
ATOM   25093 C C    . PRO G 2 109 ? 149.660 132.551 206.002 1.00 35.56 ? 109 PRO G C    1 
ATOM   25094 O O    . PRO G 2 109 ? 149.104 133.616 206.291 1.00 36.65 ? 109 PRO G O    1 
ATOM   25095 C CB   . PRO G 2 109 ? 150.956 132.661 203.829 1.00 32.53 ? 109 PRO G CB   1 
ATOM   25096 C CG   . PRO G 2 109 ? 151.423 131.350 203.329 1.00 33.88 ? 109 PRO G CG   1 
ATOM   25097 C CD   . PRO G 2 109 ? 152.349 130.806 204.347 1.00 34.20 ? 109 PRO G CD   1 
ATOM   25098 H HA   . PRO G 2 109 ? 151.516 133.362 205.688 1.00 35.23 ? 109 PRO G HA   1 
ATOM   25099 H HB2  . PRO G 2 109 ? 150.037 132.820 203.561 1.00 34.62 ? 109 PRO G HB2  1 
ATOM   25100 H HB3  . PRO G 2 109 ? 151.531 133.372 203.509 1.00 34.01 ? 109 PRO G HB3  1 
ATOM   25101 H HG2  . PRO G 2 109 ? 150.662 130.760 203.214 1.00 35.72 ? 109 PRO G HG2  1 
ATOM   25102 H HG3  . PRO G 2 109 ? 151.884 131.474 202.485 1.00 33.77 ? 109 PRO G HG3  1 
ATOM   25103 H HD2  . PRO G 2 109 ? 152.299 129.838 204.356 1.00 36.08 ? 109 PRO G HD2  1 
ATOM   25104 H HD3  . PRO G 2 109 ? 153.253 131.116 204.184 1.00 35.99 ? 109 PRO G HD3  1 
ATOM   25105 N N    . MET G 2 110 ? 149.076 131.369 206.210 1.00 37.93 ? 110 MET G N    1 
ATOM   25106 C CA   . MET G 2 110 ? 147.776 131.304 206.870 1.00 35.28 ? 110 MET G CA   1 
ATOM   25107 C C    . MET G 2 110 ? 147.865 131.818 208.304 1.00 36.12 ? 110 MET G C    1 
ATOM   25108 O O    . MET G 2 110 ? 146.979 132.543 208.773 1.00 39.47 ? 110 MET G O    1 
ATOM   25109 C CB   . MET G 2 110 ? 147.239 129.874 206.832 1.00 36.58 ? 110 MET G CB   1 
ATOM   25110 C CG   . MET G 2 110 ? 145.759 129.763 207.169 1.00 37.47 ? 110 MET G CG   1 
ATOM   25111 S SD   . MET G 2 110 ? 144.694 130.621 205.987 1.00 40.35 ? 110 MET G SD   1 
ATOM   25112 C CE   . MET G 2 110 ? 144.711 129.494 204.601 1.00 32.83 ? 110 MET G CE   1 
ATOM   25113 H H    . MET G 2 110 ? 149.405 130.608 205.982 1.00 37.59 ? 110 MET G H    1 
ATOM   25114 H HA   . MET G 2 110 ? 147.160 131.853 206.368 1.00 36.16 ? 110 MET G HA   1 
ATOM   25115 H HB2  . MET G 2 110 ? 147.369 129.514 205.940 1.00 37.25 ? 110 MET G HB2  1 
ATOM   25116 H HB3  . MET G 2 110 ? 147.730 129.340 207.476 1.00 37.55 ? 110 MET G HB3  1 
ATOM   25117 H HG2  . MET G 2 110 ? 145.506 128.827 207.175 1.00 36.91 ? 110 MET G HG2  1 
ATOM   25118 H HG3  . MET G 2 110 ? 145.606 130.152 208.045 1.00 37.91 ? 110 MET G HG3  1 
ATOM   25119 H HE1  . MET G 2 110 ? 144.227 129.893 203.861 1.00 33.14 ? 110 MET G HE1  1 
ATOM   25120 H HE2  . MET G 2 110 ? 145.631 129.324 204.345 1.00 34.73 ? 110 MET G HE2  1 
ATOM   25121 H HE3  . MET G 2 110 ? 144.286 128.663 204.868 1.00 34.82 ? 110 MET G HE3  1 
ATOM   25122 N N    . ASP G 2 111 ? 148.929 131.455 209.018 1.00 38.02 ? 111 ASP G N    1 
ATOM   25123 C CA   . ASP G 2 111 ? 149.150 132.026 210.342 1.00 38.93 ? 111 ASP G CA   1 
ATOM   25124 C C    . ASP G 2 111 ? 149.314 133.536 210.260 1.00 37.53 ? 111 ASP G C    1 
ATOM   25125 O O    . ASP G 2 111 ? 148.824 134.275 211.125 1.00 41.77 ? 111 ASP G O    1 
ATOM   25126 C CB   . ASP G 2 111 ? 150.376 131.390 210.992 1.00 41.62 ? 111 ASP G CB   1 
ATOM   25127 C CG   . ASP G 2 111 ? 150.159 129.936 211.337 1.00 46.48 ? 111 ASP G CG   1 
ATOM   25128 O OD1  . ASP G 2 111 ? 149.061 129.419 211.062 1.00 47.69 ? 111 ASP G OD1  1 
ATOM   25129 O OD2  . ASP G 2 111 ? 151.082 129.310 211.896 1.00 50.86 ? 111 ASP G OD2  1 
ATOM   25130 H H    . ASP G 2 111 ? 149.526 130.889 208.766 1.00 39.10 ? 111 ASP G H    1 
ATOM   25131 H HA   . ASP G 2 111 ? 148.380 131.838 210.901 1.00 40.22 ? 111 ASP G HA   1 
ATOM   25132 H HB2  . ASP G 2 111 ? 151.125 131.445 210.377 1.00 41.19 ? 111 ASP G HB2  1 
ATOM   25133 H HB3  . ASP G 2 111 ? 150.583 131.867 211.812 1.00 42.63 ? 111 ASP G HB3  1 
ATOM   25134 N N    . ALA G 2 112 ? 150.002 134.014 209.227 1.00 36.98 ? 112 ALA G N    1 
ATOM   25135 C CA   . ALA G 2 112 ? 150.180 135.450 209.067 1.00 36.56 ? 112 ALA G CA   1 
ATOM   25136 C C    . ALA G 2 112 ? 148.837 136.152 208.918 1.00 34.69 ? 112 ALA G C    1 
ATOM   25137 O O    . ALA G 2 112 ? 148.589 137.177 209.565 1.00 39.34 ? 112 ALA G O    1 
ATOM   25138 C CB   . ALA G 2 112 ? 151.079 135.733 207.866 1.00 35.03 ? 112 ALA G CB   1 
ATOM   25139 H H    . ALA G 2 112 ? 150.369 133.536 208.615 1.00 37.86 ? 112 ALA G H    1 
ATOM   25140 H HA   . ALA G 2 112 ? 150.616 135.804 209.858 1.00 37.85 ? 112 ALA G HA   1 
ATOM   25141 H HB1  . ALA G 2 112 ? 151.215 136.691 207.800 1.00 35.55 ? 112 ALA G HB1  1 
ATOM   25142 H HB2  . ALA G 2 112 ? 151.931 135.287 207.998 1.00 36.34 ? 112 ALA G HB2  1 
ATOM   25143 H HB3  . ALA G 2 112 ? 150.652 135.399 207.063 1.00 36.31 ? 112 ALA G HB3  1 
ATOM   25144 N N    . VAL G 2 113 ? 147.940 135.604 208.092 1.00 33.33 ? 113 VAL G N    1 
ATOM   25145 C CA   . VAL G 2 113 ? 146.647 136.260 207.916 1.00 35.99 ? 113 VAL G CA   1 
ATOM   25146 C C    . VAL G 2 113 ? 145.846 136.195 209.209 1.00 35.38 ? 113 VAL G C    1 
ATOM   25147 O O    . VAL G 2 113 ? 145.137 137.147 209.562 1.00 37.02 ? 113 VAL G O    1 
ATOM   25148 C CB   . VAL G 2 113 ? 145.854 135.654 206.737 1.00 31.77 ? 113 VAL G CB   1 
ATOM   25149 C CG1  . VAL G 2 113 ? 146.583 135.869 205.431 1.00 32.90 ? 113 VAL G CG1  1 
ATOM   25150 C CG2  . VAL G 2 113 ? 145.578 134.205 206.936 1.00 34.02 ? 113 VAL G CG2  1 
ATOM   25151 H H    . VAL G 2 113 ? 148.053 134.881 207.640 1.00 35.00 ? 113 VAL G H    1 
ATOM   25152 H HA   . VAL G 2 113 ? 146.800 137.197 207.715 1.00 36.41 ? 113 VAL G HA   1 
ATOM   25153 H HB   . VAL G 2 113 ? 144.999 136.109 206.675 1.00 33.13 ? 113 VAL G HB   1 
ATOM   25154 H HG11 . VAL G 2 113 ? 145.994 136.323 204.810 1.00 34.81 ? 113 VAL G HG11 1 
ATOM   25155 H HG12 . VAL G 2 113 ? 147.371 136.407 205.602 1.00 35.09 ? 113 VAL G HG12 1 
ATOM   25156 H HG13 . VAL G 2 113 ? 146.850 135.009 205.071 1.00 34.51 ? 113 VAL G HG13 1 
ATOM   25157 H HG21 . VAL G 2 113 ? 145.019 133.893 206.207 1.00 35.36 ? 113 VAL G HG21 1 
ATOM   25158 H HG22 . VAL G 2 113 ? 146.425 133.749 206.913 1.00 35.63 ? 113 VAL G HG22 1 
ATOM   25159 H HG23 . VAL G 2 113 ? 145.129 134.056 207.780 1.00 34.42 ? 113 VAL G HG23 1 
ATOM   25160 N N    . ILE G 2 114 ? 145.949 135.081 209.939 1.00 33.90 ? 114 ILE G N    1 
ATOM   25161 C CA   . ILE G 2 114 ? 145.208 134.956 211.190 1.00 38.25 ? 114 ILE G CA   1 
ATOM   25162 C C    . ILE G 2 114 ? 145.637 136.044 212.164 1.00 40.52 ? 114 ILE G C    1 
ATOM   25163 O O    . ILE G 2 114 ? 144.804 136.708 212.789 1.00 40.70 ? 114 ILE G O    1 
ATOM   25164 C CB   . ILE G 2 114 ? 145.393 133.553 211.795 1.00 40.45 ? 114 ILE G CB   1 
ATOM   25165 C CG1  . ILE G 2 114 ? 144.655 132.514 210.950 1.00 39.52 ? 114 ILE G CG1  1 
ATOM   25166 C CG2  . ILE G 2 114 ? 144.888 133.525 213.229 1.00 41.55 ? 114 ILE G CG2  1 
ATOM   25167 C CD1  . ILE G 2 114 ? 145.007 131.084 211.272 1.00 40.41 ? 114 ILE G CD1  1 
ATOM   25168 H H    . ILE G 2 114 ? 146.431 134.398 209.734 1.00 36.08 ? 114 ILE G H    1 
ATOM   25169 H HA   . ILE G 2 114 ? 144.264 135.078 211.007 1.00 37.96 ? 114 ILE G HA   1 
ATOM   25170 H HB   . ILE G 2 114 ? 146.338 133.336 211.795 1.00 39.16 ? 114 ILE G HB   1 
ATOM   25171 H HG12 . ILE G 2 114 ? 143.701 132.621 211.090 1.00 39.04 ? 114 ILE G HG12 1 
ATOM   25172 H HG13 . ILE G 2 114 ? 144.867 132.667 210.017 1.00 38.50 ? 114 ILE G HG13 1 
ATOM   25173 H HG21 . ILE G 2 114 ? 144.753 132.606 213.506 1.00 40.45 ? 114 ILE G HG21 1 
ATOM   25174 H HG22 . ILE G 2 114 ? 145.542 133.943 213.810 1.00 39.87 ? 114 ILE G HG22 1 
ATOM   25175 H HG23 . ILE G 2 114 ? 144.045 134.004 213.275 1.00 39.81 ? 114 ILE G HG23 1 
ATOM   25176 H HD11 . ILE G 2 114 ? 144.639 130.507 210.585 1.00 39.74 ? 114 ILE G HD11 1 
ATOM   25177 H HD12 . ILE G 2 114 ? 145.973 130.996 211.295 1.00 40.05 ? 114 ILE G HD12 1 
ATOM   25178 H HD13 . ILE G 2 114 ? 144.634 130.849 212.135 1.00 40.16 ? 114 ILE G HD13 1 
ATOM   25179 N N    . TRP G 2 115 ? 146.946 136.252 212.301 1.00 42.98 ? 115 TRP G N    1 
ATOM   25180 C CA   . TRP G 2 115 ? 147.405 137.235 213.275 1.00 40.47 ? 115 TRP G CA   1 
ATOM   25181 C C    . TRP G 2 115 ? 147.175 138.666 212.789 1.00 40.94 ? 115 TRP G C    1 
ATOM   25182 O O    . TRP G 2 115 ? 146.976 139.572 213.606 1.00 46.05 ? 115 TRP G O    1 
ATOM   25183 C CB   . TRP G 2 115 ? 148.866 136.972 213.625 1.00 41.42 ? 115 TRP G CB   1 
ATOM   25184 C CG   . TRP G 2 115 ? 148.995 136.112 214.852 1.00 45.90 ? 115 TRP G CG   1 
ATOM   25185 C CD1  . TRP G 2 115 ? 149.325 136.527 216.106 1.00 51.96 ? 115 TRP G CD1  1 
ATOM   25186 C CD2  . TRP G 2 115 ? 148.766 134.701 214.950 1.00 48.13 ? 115 TRP G CD2  1 
ATOM   25187 N NE1  . TRP G 2 115 ? 149.329 135.466 216.975 1.00 53.71 ? 115 TRP G NE1  1 
ATOM   25188 C CE2  . TRP G 2 115 ? 148.987 134.333 216.290 1.00 52.40 ? 115 TRP G CE2  1 
ATOM   25189 C CE3  . TRP G 2 115 ? 148.398 133.712 214.035 1.00 48.33 ? 115 TRP G CE3  1 
ATOM   25190 C CZ2  . TRP G 2 115 ? 148.856 133.024 216.736 1.00 54.91 ? 115 TRP G CZ2  1 
ATOM   25191 C CZ3  . TRP G 2 115 ? 148.267 132.413 214.479 1.00 50.45 ? 115 TRP G CZ3  1 
ATOM   25192 C CH2  . TRP G 2 115 ? 148.496 132.079 215.818 1.00 53.31 ? 115 TRP G CH2  1 
ATOM   25193 H H    . TRP G 2 115 ? 147.565 135.853 211.857 1.00 41.36 ? 115 TRP G H    1 
ATOM   25194 H HA   . TRP G 2 115 ? 146.891 137.122 214.090 1.00 42.61 ? 115 TRP G HA   1 
ATOM   25195 H HB2  . TRP G 2 115 ? 149.297 136.515 212.886 1.00 43.12 ? 115 TRP G HB2  1 
ATOM   25196 H HB3  . TRP G 2 115 ? 149.308 137.818 213.800 1.00 43.74 ? 115 TRP G HB3  1 
ATOM   25197 H HD1  . TRP G 2 115 ? 149.530 137.404 216.339 1.00 50.28 ? 115 TRP G HD1  1 
ATOM   25198 H HE1  . TRP G 2 115 ? 149.516 135.506 217.813 1.00 53.73 ? 115 TRP G HE1  1 
ATOM   25199 H HE3  . TRP G 2 115 ? 148.241 133.925 213.149 1.00 44.61 ? 115 TRP G HE3  1 
ATOM   25200 H HZ2  . TRP G 2 115 ? 149.008 132.799 217.626 1.00 52.61 ? 115 TRP G HZ2  1 
ATOM   25201 H HZ3  . TRP G 2 115 ? 148.023 131.747 213.877 1.00 47.57 ? 115 TRP G HZ3  1 
ATOM   25202 H HH2  . TRP G 2 115 ? 148.401 131.194 216.089 1.00 51.75 ? 115 TRP G HH2  1 
ATOM   25203 N N    . ASP G 2 116 ? 147.134 138.889 211.476 1.00 36.98 ? 116 ASP G N    1 
ATOM   25204 C CA   . ASP G 2 116 ? 146.726 140.198 210.967 1.00 38.15 ? 116 ASP G CA   1 
ATOM   25205 C C    . ASP G 2 116 ? 145.277 140.511 211.353 1.00 40.60 ? 116 ASP G C    1 
ATOM   25206 O O    . ASP G 2 116 ? 144.960 141.606 211.853 1.00 43.88 ? 116 ASP G O    1 
ATOM   25207 C CB   . ASP G 2 116 ? 146.914 140.213 209.450 1.00 36.30 ? 116 ASP G CB   1 
ATOM   25208 C CG   . ASP G 2 116 ? 146.788 141.588 208.850 1.00 39.91 ? 116 ASP G CG   1 
ATOM   25209 O OD1  . ASP G 2 116 ? 147.671 142.435 209.092 1.00 43.48 ? 116 ASP G OD1  1 
ATOM   25210 O OD2  . ASP G 2 116 ? 145.812 141.817 208.108 1.00 40.71 ? 116 ASP G OD2  1 
ATOM   25211 H H    . ASP G 2 116 ? 147.332 138.311 210.869 1.00 38.46 ? 116 ASP G H    1 
ATOM   25212 H HA   . ASP G 2 116 ? 147.297 140.882 211.352 1.00 39.77 ? 116 ASP G HA   1 
ATOM   25213 H HB2  . ASP G 2 116 ? 147.799 139.874 209.240 1.00 37.80 ? 116 ASP G HB2  1 
ATOM   25214 H HB3  . ASP G 2 116 ? 146.239 139.647 209.045 1.00 38.44 ? 116 ASP G HB3  1 
ATOM   25215 N N    . LYS G 2 117 ? 144.384 139.540 211.165 1.00 39.34 ? 117 LYS G N    1 
ATOM   25216 C CA   . LYS G 2 117 ? 142.998 139.722 211.586 1.00 38.26 ? 117 LYS G CA   1 
ATOM   25217 C C    . LYS G 2 117 ? 142.907 139.904 213.100 1.00 39.69 ? 117 LYS G C    1 
ATOM   25218 O O    . LYS G 2 117 ? 142.078 140.677 213.600 1.00 42.22 ? 117 LYS G O    1 
ATOM   25219 C CB   . LYS G 2 117 ? 142.164 138.526 211.122 1.00 36.99 ? 117 LYS G CB   1 
ATOM   25220 C CG   . LYS G 2 117 ? 140.657 138.721 211.183 1.00 39.04 ? 117 LYS G CG   1 
ATOM   25221 C CD   . LYS G 2 117 ? 140.140 139.797 210.236 1.00 37.61 ? 117 LYS G CD   1 
ATOM   25222 C CE   . LYS G 2 117 ? 140.387 139.472 208.775 1.00 32.95 ? 117 LYS G CE   1 
ATOM   25223 N NZ   . LYS G 2 117 ? 139.770 140.499 207.900 1.00 30.58 ? 117 LYS G NZ   1 
ATOM   25224 H H    . LYS G 2 117 ? 144.552 138.778 210.801 1.00 39.08 ? 117 LYS G H    1 
ATOM   25225 H HA   . LYS G 2 117 ? 142.649 140.523 211.168 1.00 38.12 ? 117 LYS G HA   1 
ATOM   25226 H HB2  . LYS G 2 117 ? 142.405 138.316 210.206 1.00 36.59 ? 117 LYS G HB2  1 
ATOM   25227 H HB3  . LYS G 2 117 ? 142.378 137.770 211.690 1.00 38.06 ? 117 LYS G HB3  1 
ATOM   25228 H HG2  . LYS G 2 117 ? 140.222 137.886 210.952 1.00 37.85 ? 117 LYS G HG2  1 
ATOM   25229 H HG3  . LYS G 2 117 ? 140.413 138.983 212.084 1.00 38.76 ? 117 LYS G HG3  1 
ATOM   25230 H HD2  . LYS G 2 117 ? 139.182 139.885 210.361 1.00 36.49 ? 117 LYS G HD2  1 
ATOM   25231 H HD3  . LYS G 2 117 ? 140.574 140.640 210.436 1.00 38.05 ? 117 LYS G HD3  1 
ATOM   25232 H HE2  . LYS G 2 117 ? 141.340 139.459 208.600 1.00 34.83 ? 117 LYS G HE2  1 
ATOM   25233 H HE3  . LYS G 2 117 ? 139.991 138.611 208.564 1.00 34.19 ? 117 LYS G HE3  1 
ATOM   25234 H HZ1  . LYS G 2 117 ? 139.917 140.298 207.045 1.00 32.38 ? 117 LYS G HZ1  1 
ATOM   25235 H HZ2  . LYS G 2 117 ? 138.892 140.532 208.042 1.00 32.56 ? 117 LYS G HZ2  1 
ATOM   25236 H HZ3  . LYS G 2 117 ? 140.121 141.298 208.074 1.00 31.68 ? 117 LYS G HZ3  1 
ATOM   25237 N N    . ALA G 2 118 ? 143.758 139.198 213.847 1.00 38.74 ? 118 ALA G N    1 
ATOM   25238 C CA   . ALA G 2 118 ? 143.817 139.403 215.291 1.00 42.43 ? 118 ALA G CA   1 
ATOM   25239 C C    . ALA G 2 118 ? 144.166 140.846 215.621 1.00 41.90 ? 118 ALA G C    1 
ATOM   25240 O O    . ALA G 2 118 ? 143.631 141.418 216.573 1.00 44.13 ? 118 ALA G O    1 
ATOM   25241 C CB   . ALA G 2 118 ? 144.832 138.450 215.921 1.00 43.40 ? 118 ALA G CB   1 
ATOM   25242 H H    . ALA G 2 118 ? 144.304 138.606 213.546 1.00 39.52 ? 118 ALA G H    1 
ATOM   25243 H HA   . ALA G 2 118 ? 142.947 139.210 215.673 1.00 42.18 ? 118 ALA G HA   1 
ATOM   25244 H HB1  . ALA G 2 118 ? 144.848 138.597 216.880 1.00 43.21 ? 118 ALA G HB1  1 
ATOM   25245 H HB2  . ALA G 2 118 ? 144.565 137.537 215.732 1.00 42.53 ? 118 ALA G HB2  1 
ATOM   25246 H HB3  . ALA G 2 118 ? 145.708 138.624 215.544 1.00 42.56 ? 118 ALA G HB3  1 
ATOM   25247 N N    . GLY G 2 119 ? 145.069 141.446 214.851 1.00 42.26 ? 119 GLY G N    1 
ATOM   25248 C CA   . GLY G 2 119 ? 145.349 142.861 215.028 1.00 41.04 ? 119 GLY G CA   1 
ATOM   25249 C C    . GLY G 2 119 ? 144.126 143.731 214.810 1.00 41.12 ? 119 GLY G C    1 
ATOM   25250 O O    . GLY G 2 119 ? 143.899 144.702 215.542 1.00 45.47 ? 119 GLY G O    1 
ATOM   25251 H H    . GLY G 2 119 ? 145.524 141.061 214.230 1.00 42.41 ? 119 GLY G H    1 
ATOM   25252 H HA2  . GLY G 2 119 ? 145.690 143.019 215.922 1.00 42.27 ? 119 GLY G HA2  1 
ATOM   25253 H HA3  . GLY G 2 119 ? 146.018 143.135 214.385 1.00 41.64 ? 119 GLY G HA3  1 
ATOM   25254 N N    . GLU G 2 120 ? 143.334 143.413 213.787 1.00 41.01 ? 120 GLU G N    1 
ATOM   25255 C CA   . GLU G 2 120 ? 142.076 144.141 213.595 1.00 40.18 ? 120 GLU G CA   1 
ATOM   25256 C C    . GLU G 2 120 ? 141.200 144.057 214.846 1.00 41.33 ? 120 GLU G C    1 
ATOM   25257 O O    . GLU G 2 120 ? 140.628 145.060 215.303 1.00 42.02 ? 120 GLU G O    1 
ATOM   25258 C CB   . GLU G 2 120 ? 141.310 143.590 212.391 1.00 39.36 ? 120 GLU G CB   1 
ATOM   25259 C CG   . GLU G 2 120 ? 141.927 143.878 211.046 1.00 39.07 ? 120 GLU G CG   1 
ATOM   25260 C CD   . GLU G 2 120 ? 141.077 143.349 209.902 1.00 39.99 ? 120 GLU G CD   1 
ATOM   25261 O OE1  . GLU G 2 120 ? 139.848 143.550 209.933 1.00 40.62 ? 120 GLU G OE1  1 
ATOM   25262 O OE2  . GLU G 2 120 ? 141.633 142.724 208.981 1.00 36.59 ? 120 GLU G OE2  1 
ATOM   25263 H H    . GLU G 2 120 ? 143.493 142.800 213.205 1.00 41.01 ? 120 GLU G H    1 
ATOM   25264 H HA   . GLU G 2 120 ? 142.272 145.076 213.427 1.00 39.53 ? 120 GLU G HA   1 
ATOM   25265 H HB2  . GLU G 2 120 ? 141.242 142.627 212.480 1.00 39.81 ? 120 GLU G HB2  1 
ATOM   25266 H HB3  . GLU G 2 120 ? 140.421 143.977 212.392 1.00 39.42 ? 120 GLU G HB3  1 
ATOM   25267 H HG2  . GLU G 2 120 ? 142.013 144.837 210.940 1.00 39.25 ? 120 GLU G HG2  1 
ATOM   25268 H HG3  . GLU G 2 120 ? 142.799 143.455 210.997 1.00 39.77 ? 120 GLU G HG3  1 
ATOM   25269 N N    . ARG G 2 121 ? 141.075 142.855 215.404 1.00 41.18 ? 121 ARG G N    1 
ATOM   25270 C CA   . ARG G 2 121 ? 140.250 142.681 216.595 1.00 43.29 ? 121 ARG G CA   1 
ATOM   25271 C C    . ARG G 2 121 ? 140.826 143.446 217.782 1.00 46.85 ? 121 ARG G C    1 
ATOM   25272 O O    . ARG G 2 121 ? 140.080 143.970 218.616 1.00 46.68 ? 121 ARG G O    1 
ATOM   25273 C CB   . ARG G 2 121 ? 140.111 141.196 216.927 1.00 44.13 ? 121 ARG G CB   1 
ATOM   25274 C CG   . ARG G 2 121 ? 139.490 140.378 215.805 1.00 43.87 ? 121 ARG G CG   1 
ATOM   25275 C CD   . ARG G 2 121 ? 138.040 140.744 215.548 1.00 43.05 ? 121 ARG G CD   1 
ATOM   25276 N NE   . ARG G 2 121 ? 137.489 139.977 214.435 1.00 46.07 ? 121 ARG G NE   1 
ATOM   25277 C CZ   . ARG G 2 121 ? 137.494 140.371 213.168 1.00 45.16 ? 121 ARG G CZ   1 
ATOM   25278 N NH1  . ARG G 2 121 ? 137.998 141.539 212.805 1.00 44.10 ? 121 ARG G NH1  1 
ATOM   25279 N NH2  . ARG G 2 121 ? 136.981 139.570 212.240 1.00 41.52 ? 121 ARG G NH2  1 
ATOM   25280 H H    . ARG G 2 121 ? 141.451 142.136 215.118 1.00 42.01 ? 121 ARG G H    1 
ATOM   25281 H HA   . ARG G 2 121 ? 139.366 143.038 216.420 1.00 42.92 ? 121 ARG G HA   1 
ATOM   25282 H HB2  . ARG G 2 121 ? 140.991 140.831 217.110 1.00 42.92 ? 121 ARG G HB2  1 
ATOM   25283 H HB3  . ARG G 2 121 ? 139.546 141.102 217.711 1.00 43.73 ? 121 ARG G HB3  1 
ATOM   25284 H HG2  . ARG G 2 121 ? 139.988 140.526 214.986 1.00 42.99 ? 121 ARG G HG2  1 
ATOM   25285 H HG3  . ARG G 2 121 ? 139.523 139.439 216.046 1.00 43.07 ? 121 ARG G HG3  1 
ATOM   25286 H HD2  . ARG G 2 121 ? 137.520 140.533 216.339 1.00 43.33 ? 121 ARG G HD2  1 
ATOM   25287 H HD3  . ARG G 2 121 ? 137.966 141.688 215.348 1.00 42.63 ? 121 ARG G HD3  1 
ATOM   25288 H HE   . ARG G 2 121 ? 137.129 139.218 214.614 1.00 45.11 ? 121 ARG G HE   1 
ATOM   25289 H HH11 . ARG G 2 121 ? 138.336 142.070 213.389 1.00 43.41 ? 121 ARG G HH11 1 
ATOM   25290 H HH12 . ARG G 2 121 ? 137.987 141.768 211.976 1.00 42.18 ? 121 ARG G HH12 1 
ATOM   25291 H HH21 . ARG G 2 121 ? 136.650 138.808 212.463 1.00 41.57 ? 121 ARG G HH21 1 
ATOM   25292 H HH22 . ARG G 2 121 ? 136.978 139.816 211.416 1.00 41.10 ? 121 ARG G HH22 1 
ATOM   25293 N N    . VAL G 2 122 ? 142.154 143.500 217.887 1.00 48.33 ? 122 VAL G N    1 
ATOM   25294 C CA   . VAL G 2 122 ? 142.784 144.249 218.969 1.00 47.02 ? 122 VAL G CA   1 
ATOM   25295 C C    . VAL G 2 122 ? 142.439 145.727 218.862 1.00 46.85 ? 122 VAL G C    1 
ATOM   25296 O O    . VAL G 2 122 ? 142.120 146.376 219.864 1.00 50.33 ? 122 VAL G O    1 
ATOM   25297 C CB   . VAL G 2 122 ? 144.305 144.017 218.960 1.00 47.57 ? 122 VAL G CB   1 
ATOM   25298 C CG1  . VAL G 2 122 ? 145.015 145.050 219.816 1.00 51.02 ? 122 VAL G CG1  1 
ATOM   25299 C CG2  . VAL G 2 122 ? 144.621 142.624 219.455 1.00 49.23 ? 122 VAL G CG2  1 
ATOM   25300 H H    . VAL G 2 122 ? 142.705 143.114 217.352 1.00 45.84 ? 122 VAL G H    1 
ATOM   25301 H HA   . VAL G 2 122 ? 142.440 143.925 219.816 1.00 48.03 ? 122 VAL G HA   1 
ATOM   25302 H HB   . VAL G 2 122 ? 144.635 144.097 218.051 1.00 45.97 ? 122 VAL G HB   1 
ATOM   25303 H HG11 . VAL G 2 122 ? 145.895 144.712 220.043 1.00 52.56 ? 122 VAL G HG11 1 
ATOM   25304 H HG12 . VAL G 2 122 ? 145.101 145.877 219.316 1.00 51.40 ? 122 VAL G HG12 1 
ATOM   25305 H HG13 . VAL G 2 122 ? 144.503 145.198 220.625 1.00 52.93 ? 122 VAL G HG13 1 
ATOM   25306 H HG21 . VAL G 2 122 ? 145.572 142.461 219.355 1.00 49.42 ? 122 VAL G HG21 1 
ATOM   25307 H HG22 . VAL G 2 122 ? 144.369 142.557 220.389 1.00 50.85 ? 122 VAL G HG22 1 
ATOM   25308 H HG23 . VAL G 2 122 ? 144.119 141.980 218.931 1.00 47.98 ? 122 VAL G HG23 1 
ATOM   25309 N N    . MET G 2 123 ? 142.489 146.282 217.651 1.00 44.11 ? 123 MET G N    1 
ATOM   25310 C CA   . MET G 2 123 ? 142.095 147.678 217.480 1.00 44.32 ? 123 MET G CA   1 
ATOM   25311 C C    . MET G 2 123 ? 140.645 147.898 217.886 1.00 47.66 ? 123 MET G C    1 
ATOM   25312 O O    . MET G 2 123 ? 140.315 148.892 218.551 1.00 52.50 ? 123 MET G O    1 
ATOM   25313 C CB   . MET G 2 123 ? 142.288 148.112 216.030 1.00 43.24 ? 123 MET G CB   1 
ATOM   25314 C CG   . MET G 2 123 ? 143.721 148.306 215.601 1.00 44.32 ? 123 MET G CG   1 
ATOM   25315 S SD   . MET G 2 123 ? 144.626 149.535 216.559 1.00 50.58 ? 123 MET G SD   1 
ATOM   25316 C CE   . MET G 2 123 ? 145.373 148.491 217.800 1.00 46.37 ? 123 MET G CE   1 
ATOM   25317 H H    . MET G 2 123 ? 142.740 145.884 216.931 1.00 44.79 ? 123 MET G H    1 
ATOM   25318 H HA   . MET G 2 123 ? 142.652 148.235 218.044 1.00 45.73 ? 123 MET G HA   1 
ATOM   25319 H HB2  . MET G 2 123 ? 141.900 147.436 215.454 1.00 43.56 ? 123 MET G HB2  1 
ATOM   25320 H HB3  . MET G 2 123 ? 141.826 148.955 215.897 1.00 43.31 ? 123 MET G HB3  1 
ATOM   25321 H HG2  . MET G 2 123 ? 144.192 147.460 215.672 1.00 43.32 ? 123 MET G HG2  1 
ATOM   25322 H HG3  . MET G 2 123 ? 143.709 148.603 214.685 1.00 41.37 ? 123 MET G HG3  1 
ATOM   25323 H HE1  . MET G 2 123 ? 145.452 148.992 218.627 1.00 47.56 ? 123 MET G HE1  1 
ATOM   25324 H HE2  . MET G 2 123 ? 144.816 147.710 217.938 1.00 46.91 ? 123 MET G HE2  1 
ATOM   25325 H HE3  . MET G 2 123 ? 146.249 148.213 217.489 1.00 46.43 ? 123 MET G HE3  1 
ATOM   25326 N N    . GLU G 2 124 ? 139.759 146.991 217.477 1.00 48.38 ? 124 GLU G N    1 
ATOM   25327 C CA   . GLU G 2 124 ? 138.356 147.127 217.853 1.00 47.90 ? 124 GLU G CA   1 
ATOM   25328 C C    . GLU G 2 124 ? 138.187 147.103 219.372 1.00 51.97 ? 124 GLU G C    1 
ATOM   25329 O O    . GLU G 2 124 ? 137.465 147.932 219.942 1.00 53.47 ? 124 GLU G O    1 
ATOM   25330 C CB   . GLU G 2 124 ? 137.540 146.027 217.181 1.00 46.95 ? 124 GLU G CB   1 
ATOM   25331 C CG   . GLU G 2 124 ? 136.069 146.037 217.534 1.00 49.20 ? 124 GLU G CG   1 
ATOM   25332 C CD   . GLU G 2 124 ? 135.712 145.006 218.590 1.00 54.50 ? 124 GLU G CD   1 
ATOM   25333 O OE1  . GLU G 2 124 ? 136.625 144.320 219.096 1.00 51.78 ? 124 GLU G OE1  1 
ATOM   25334 O OE2  . GLU G 2 124 ? 134.514 144.888 218.920 1.00 59.15 ? 124 GLU G OE2  1 
ATOM   25335 H H    . GLU G 2 124 ? 139.939 146.304 216.992 1.00 47.48 ? 124 GLU G H    1 
ATOM   25336 H HA   . GLU G 2 124 ? 138.026 147.981 217.532 1.00 47.80 ? 124 GLU G HA   1 
ATOM   25337 H HB2  . GLU G 2 124 ? 137.601 146.153 216.221 1.00 48.70 ? 124 GLU G HB2  1 
ATOM   25338 H HB3  . GLU G 2 124 ? 137.921 145.166 217.410 1.00 47.71 ? 124 GLU G HB3  1 
ATOM   25339 H HG2  . GLU G 2 124 ? 135.830 146.914 217.873 1.00 50.65 ? 124 GLU G HG2  1 
ATOM   25340 H HG3  . GLU G 2 124 ? 135.553 145.838 216.737 1.00 50.19 ? 124 GLU G HG3  1 
ATOM   25341 N N    . ALA G 2 125 ? 138.862 146.170 220.043 1.00 51.76 ? 125 ALA G N    1 
ATOM   25342 C CA   . ALA G 2 125 ? 138.757 146.078 221.494 1.00 54.51 ? 125 ALA G CA   1 
ATOM   25343 C C    . ALA G 2 125 ? 139.298 147.335 222.163 1.00 58.37 ? 125 ALA G C    1 
ATOM   25344 O O    . ALA G 2 125 ? 138.744 147.801 223.164 1.00 60.93 ? 125 ALA G O    1 
ATOM   25345 C CB   . ALA G 2 125 ? 139.498 144.841 221.998 1.00 54.10 ? 125 ALA G CB   1 
ATOM   25346 H H    . ALA G 2 125 ? 139.381 145.586 219.685 1.00 50.32 ? 125 ALA G H    1 
ATOM   25347 H HA   . ALA G 2 125 ? 137.823 145.987 221.738 1.00 53.50 ? 125 ALA G HA   1 
ATOM   25348 H HB1  . ALA G 2 125 ? 139.418 144.796 222.963 1.00 54.19 ? 125 ALA G HB1  1 
ATOM   25349 H HB2  . ALA G 2 125 ? 139.102 144.052 221.596 1.00 52.92 ? 125 ALA G HB2  1 
ATOM   25350 H HB3  . ALA G 2 125 ? 140.432 144.908 221.746 1.00 53.27 ? 125 ALA G HB3  1 
ATOM   25351 N N    . ALA G 2 126 ? 140.390 147.889 221.634 1.00 57.84 ? 126 ALA G N    1 
ATOM   25352 C CA   . ALA G 2 126 ? 140.954 149.106 222.206 1.00 57.42 ? 126 ALA G CA   1 
ATOM   25353 C C    . ALA G 2 126 ? 139.968 150.258 222.104 1.00 58.69 ? 126 ALA G C    1 
ATOM   25354 O O    . ALA G 2 126 ? 139.766 151.003 223.072 1.00 63.00 ? 126 ALA G O    1 
ATOM   25355 C CB   . ALA G 2 126 ? 142.261 149.461 221.505 1.00 55.03 ? 126 ALA G CB   1 
ATOM   25356 H H    . ALA G 2 126 ? 140.814 147.585 220.950 1.00 55.01 ? 126 ALA G H    1 
ATOM   25357 H HA   . ALA G 2 126 ? 141.147 148.955 223.145 1.00 58.30 ? 126 ALA G HA   1 
ATOM   25358 H HB1  . ALA G 2 126 ? 142.672 150.214 221.958 1.00 57.08 ? 126 ALA G HB1  1 
ATOM   25359 H HB2  . ALA G 2 126 ? 142.851 148.692 221.532 1.00 55.18 ? 126 ALA G HB2  1 
ATOM   25360 H HB3  . ALA G 2 126 ? 142.069 149.690 220.582 1.00 54.09 ? 126 ALA G HB3  1 
ATOM   25361 N N    . ALA G 2 127 ? 139.348 150.427 220.936 1.00 56.07 ? 127 ALA G N    1 
ATOM   25362 C CA   . ALA G 2 127 ? 138.358 151.488 220.792 1.00 57.39 ? 127 ALA G CA   1 
ATOM   25363 C C    . ALA G 2 127 ? 137.200 151.282 221.757 1.00 63.44 ? 127 ALA G C    1 
ATOM   25364 O O    . ALA G 2 127 ? 136.704 152.241 222.361 1.00 64.42 ? 127 ALA G O    1 
ATOM   25365 C CB   . ALA G 2 127 ? 137.834 151.539 219.363 1.00 55.22 ? 127 ALA G CB   1 
ATOM   25366 H H    . ALA G 2 127 ? 139.477 149.951 220.231 1.00 55.53 ? 127 ALA G H    1 
ATOM   25367 H HA   . ALA G 2 127 ? 138.772 152.341 220.993 1.00 57.14 ? 127 ALA G HA   1 
ATOM   25368 H HB1  . ALA G 2 127 ? 137.183 152.253 219.286 1.00 55.87 ? 127 ALA G HB1  1 
ATOM   25369 H HB2  . ALA G 2 127 ? 138.577 151.701 218.773 1.00 55.83 ? 127 ALA G HB2  1 
ATOM   25370 H HB3  . ALA G 2 127 ? 137.423 150.687 219.146 1.00 55.75 ? 127 ALA G HB3  1 
ATOM   25371 N N    . ARG G 2 128 ? 136.750 150.035 221.907 1.00 64.12 ? 128 ARG G N    1 
ATOM   25372 C CA   . ARG G 2 128 ? 135.659 149.759 222.834 1.00 65.09 ? 128 ARG G CA   1 
ATOM   25373 C C    . ARG G 2 128 ? 136.048 150.125 224.261 1.00 67.25 ? 128 ARG G C    1 
ATOM   25374 O O    . ARG G 2 128 ? 135.254 150.723 224.996 1.00 69.27 ? 128 ARG G O    1 
ATOM   25375 C CB   . ARG G 2 128 ? 135.264 148.286 222.729 1.00 63.33 ? 128 ARG G CB   1 
ATOM   25376 C CG   . ARG G 2 128 ? 134.109 147.869 223.612 1.00 64.45 ? 128 ARG G CG   1 
ATOM   25377 C CD   . ARG G 2 128 ? 133.788 146.400 223.413 1.00 67.13 ? 128 ARG G CD   1 
ATOM   25378 N NE   . ARG G 2 128 ? 134.932 145.548 223.710 1.00 67.89 ? 128 ARG G NE   1 
ATOM   25379 C CZ   . ARG G 2 128 ? 134.995 144.253 223.438 1.00 67.68 ? 128 ARG G CZ   1 
ATOM   25380 N NH1  . ARG G 2 128 ? 133.989 143.617 222.857 1.00 67.65 ? 128 ARG G NH1  1 
ATOM   25381 N NH2  . ARG G 2 128 ? 136.098 143.578 223.748 1.00 65.35 ? 128 ARG G NH2  1 
ATOM   25382 H H    . ARG G 2 128 ? 137.053 149.346 221.492 1.00 60.97 ? 128 ARG G H    1 
ATOM   25383 H HA   . ARG G 2 128 ? 134.889 150.295 222.586 1.00 64.10 ? 128 ARG G HA   1 
ATOM   25384 H HB2  . ARG G 2 128 ? 135.012 148.098 221.812 1.00 62.26 ? 128 ARG G HB2  1 
ATOM   25385 H HB3  . ARG G 2 128 ? 136.032 147.747 222.972 1.00 62.54 ? 128 ARG G HB3  1 
ATOM   25386 H HG2  . ARG G 2 128 ? 134.345 148.005 224.543 1.00 65.35 ? 128 ARG G HG2  1 
ATOM   25387 H HG3  . ARG G 2 128 ? 133.323 148.389 223.383 1.00 64.81 ? 128 ARG G HG3  1 
ATOM   25388 H HD2  . ARG G 2 128 ? 133.062 146.150 224.005 1.00 66.82 ? 128 ARG G HD2  1 
ATOM   25389 H HD3  . ARG G 2 128 ? 133.532 146.252 222.489 1.00 65.87 ? 128 ARG G HD3  1 
ATOM   25390 H HE   . ARG G 2 128 ? 135.602 145.904 224.115 1.00 65.78 ? 128 ARG G HE   1 
ATOM   25391 H HH11 . ARG G 2 128 ? 133.270 144.040 222.649 1.00 66.87 ? 128 ARG G HH11 1 
ATOM   25392 H HH12 . ARG G 2 128 ? 134.054 142.776 222.689 1.00 66.12 ? 128 ARG G HH12 1 
ATOM   25393 H HH21 . ARG G 2 128 ? 136.757 143.981 224.125 1.00 64.56 ? 128 ARG G HH21 1 
ATOM   25394 H HH22 . ARG G 2 128 ? 136.150 142.737 223.575 1.00 64.78 ? 128 ARG G HH22 1 
ATOM   25395 N N    . HIS G 2 129 ? 137.269 149.779 224.674 1.00 66.84 ? 129 HIS G N    1 
ATOM   25396 C CA   . HIS G 2 129 ? 137.702 150.111 226.027 1.00 68.85 ? 129 HIS G CA   1 
ATOM   25397 C C    . HIS G 2 129 ? 137.791 151.617 226.228 1.00 68.10 ? 129 HIS G C    1 
ATOM   25398 O O    . HIS G 2 129 ? 137.459 152.117 227.307 1.00 70.19 ? 129 HIS G O    1 
ATOM   25399 C CB   . HIS G 2 129 ? 139.050 149.464 226.342 1.00 68.70 ? 129 HIS G CB   1 
ATOM   25400 C CG   . HIS G 2 129 ? 138.983 147.980 226.520 1.00 72.10 ? 129 HIS G CG   1 
ATOM   25401 N ND1  . HIS G 2 129 ? 139.599 147.097 225.660 1.00 73.11 ? 129 HIS G ND1  1 
ATOM   25402 C CD2  . HIS G 2 129 ? 138.373 147.223 227.462 1.00 71.35 ? 129 HIS G CD2  1 
ATOM   25403 C CE1  . HIS G 2 129 ? 139.371 145.861 226.063 1.00 73.18 ? 129 HIS G CE1  1 
ATOM   25404 N NE2  . HIS G 2 129 ? 138.630 145.909 227.156 1.00 75.33 ? 129 HIS G NE2  1 
ATOM   25405 H H    . HIS G 2 129 ? 137.851 149.359 224.200 1.00 64.71 ? 129 HIS G H    1 
ATOM   25406 H HA   . HIS G 2 129 ? 137.052 149.765 226.658 1.00 68.40 ? 129 HIS G HA   1 
ATOM   25407 H HB2  . HIS G 2 129 ? 139.662 149.647 225.611 1.00 66.38 ? 129 HIS G HB2  1 
ATOM   25408 H HB3  . HIS G 2 129 ? 139.397 149.846 227.164 1.00 68.05 ? 129 HIS G HB3  1 
ATOM   25409 H HD1  . HIS G 2 129 ? 140.060 147.317 224.968 1.00 70.70 ? 129 HIS G HD1  1 
ATOM   25410 H HD2  . HIS G 2 129 ? 137.873 147.534 228.182 1.00 70.19 ? 129 HIS G HD2  1 
ATOM   25411 H HE1  . HIS G 2 129 ? 139.681 145.087 225.650 1.00 71.87 ? 129 HIS G HE1  1 
ATOM   25412 N N    . VAL G 2 130 ? 138.254 152.349 225.216 1.00 66.91 ? 130 VAL G N    1 
ATOM   25413 C CA   . VAL G 2 130 ? 138.294 153.803 225.321 1.00 67.00 ? 130 VAL G CA   1 
ATOM   25414 C C    . VAL G 2 130 ? 136.888 154.370 225.465 1.00 69.95 ? 130 VAL G C    1 
ATOM   25415 O O    . VAL G 2 130 ? 136.638 155.236 226.311 1.00 72.03 ? 130 VAL G O    1 
ATOM   25416 C CB   . VAL G 2 130 ? 139.016 154.409 224.105 1.00 66.17 ? 130 VAL G CB   1 
ATOM   25417 C CG1  . VAL G 2 130 ? 138.855 155.920 224.098 1.00 65.53 ? 130 VAL G CG1  1 
ATOM   25418 C CG2  . VAL G 2 130 ? 140.480 154.030 224.112 1.00 64.00 ? 130 VAL G CG2  1 
ATOM   25419 H H    . VAL G 2 130 ? 138.546 152.033 224.471 1.00 66.07 ? 130 VAL G H    1 
ATOM   25420 H HA   . VAL G 2 130 ? 138.796 154.046 226.115 1.00 66.54 ? 130 VAL G HA   1 
ATOM   25421 H HB   . VAL G 2 130 ? 138.618 154.058 223.293 1.00 65.43 ? 130 VAL G HB   1 
ATOM   25422 H HG11 . VAL G 2 130 ? 139.538 156.301 223.525 1.00 65.25 ? 130 VAL G HG11 1 
ATOM   25423 H HG12 . VAL G 2 130 ? 137.977 156.149 223.755 1.00 65.76 ? 130 VAL G HG12 1 
ATOM   25424 H HG13 . VAL G 2 130 ? 138.962 156.254 225.002 1.00 66.10 ? 130 VAL G HG13 1 
ATOM   25425 H HG21 . VAL G 2 130 ? 140.899 154.390 223.315 1.00 62.77 ? 130 VAL G HG21 1 
ATOM   25426 H HG22 . VAL G 2 130 ? 140.897 154.403 224.901 1.00 63.88 ? 130 VAL G HG22 1 
ATOM   25427 H HG23 . VAL G 2 130 ? 140.557 153.064 224.117 1.00 63.68 ? 130 VAL G HG23 1 
ATOM   25428 N N    . ALA G 2 131 ? 135.947 153.892 224.648 1.00 69.53 ? 131 ALA G N    1 
ATOM   25429 C CA   . ALA G 2 131 ? 134.593 154.435 224.687 1.00 70.74 ? 131 ALA G CA   1 
ATOM   25430 C C    . ALA G 2 131 ? 133.915 154.171 226.024 1.00 72.43 ? 131 ALA G C    1 
ATOM   25431 O O    . ALA G 2 131 ? 133.058 154.954 226.449 1.00 72.44 ? 131 ALA G O    1 
ATOM   25432 C CB   . ALA G 2 131 ? 133.758 153.842 223.552 1.00 69.56 ? 131 ALA G CB   1 
ATOM   25433 H H    . ALA G 2 131 ? 136.066 153.265 224.072 1.00 68.04 ? 131 ALA G H    1 
ATOM   25434 H HA   . ALA G 2 131 ? 134.635 155.395 224.557 1.00 69.85 ? 131 ALA G HA   1 
ATOM   25435 H HB1  . ALA G 2 131 ? 132.860 154.203 223.601 1.00 69.26 ? 131 ALA G HB1  1 
ATOM   25436 H HB2  . ALA G 2 131 ? 134.165 154.078 222.703 1.00 68.96 ? 131 ALA G HB2  1 
ATOM   25437 H HB3  . ALA G 2 131 ? 133.731 152.878 223.650 1.00 68.46 ? 131 ALA G HB3  1 
ATOM   25438 N N    . SER G 2 132 ? 134.289 153.087 226.703 1.00 72.12 ? 132 SER G N    1 
ATOM   25439 C CA   . SER G 2 132 ? 133.605 152.698 227.928 1.00 73.24 ? 132 SER G CA   1 
ATOM   25440 C C    . SER G 2 132 ? 133.783 153.714 229.049 1.00 74.94 ? 132 SER G C    1 
ATOM   25441 O O    . SER G 2 132 ? 132.979 153.726 229.988 1.00 75.31 ? 132 SER G O    1 
ATOM   25442 C CB   . SER G 2 132 ? 134.105 151.330 228.387 1.00 71.85 ? 132 SER G CB   1 
ATOM   25443 O OG   . SER G 2 132 ? 135.494 151.366 228.650 1.00 72.18 ? 132 SER G OG   1 
ATOM   25444 H H    . SER G 2 132 ? 134.933 152.564 226.475 1.00 70.81 ? 132 SER G H    1 
ATOM   25445 H HA   . SER G 2 132 ? 132.655 152.622 227.745 1.00 72.30 ? 132 SER G HA   1 
ATOM   25446 H HB2  . SER G 2 132 ? 133.636 151.078 229.198 1.00 71.94 ? 132 SER G HB2  1 
ATOM   25447 H HB3  . SER G 2 132 ? 133.933 150.680 227.688 1.00 70.91 ? 132 SER G HB3  1 
ATOM   25448 H HG   . SER G 2 132 ? 135.908 151.610 227.963 1.00 71.05 ? 132 SER G HG   1 
ATOM   25449 N N    . VAL G 2 133 ? 134.807 154.552 228.982 1.00 75.14 ? 133 VAL G N    1 
ATOM   25450 C CA   . VAL G 2 133 ? 135.034 155.534 230.049 1.00 75.01 ? 133 VAL G CA   1 
ATOM   25451 C C    . VAL G 2 133 ? 133.970 156.624 229.955 1.00 76.40 ? 133 VAL G C    1 
ATOM   25452 O O    . VAL G 2 133 ? 133.825 157.248 228.889 1.00 75.38 ? 133 VAL G O    1 
ATOM   25453 C CB   . VAL G 2 133 ? 136.440 156.125 229.936 1.00 75.73 ? 133 VAL G CB   1 
ATOM   25454 C CG1  . VAL G 2 133 ? 136.690 157.119 231.061 1.00 74.80 ? 133 VAL G CG1  1 
ATOM   25455 C CG2  . VAL G 2 133 ? 137.488 155.017 229.961 1.00 74.43 ? 133 VAL G CG2  1 
ATOM   25456 H H    . VAL G 2 133 ? 135.381 154.580 228.342 1.00 73.57 ? 133 VAL G H    1 
ATOM   25457 H HA   . VAL G 2 133 ? 134.978 155.079 230.900 1.00 74.25 ? 133 VAL G HA   1 
ATOM   25458 H HB   . VAL G 2 133 ? 136.520 156.597 229.093 1.00 74.41 ? 133 VAL G HB   1 
ATOM   25459 H HG11 . VAL G 2 133 ? 137.633 157.348 231.073 1.00 74.20 ? 133 VAL G HG11 1 
ATOM   25460 H HG12 . VAL G 2 133 ? 136.161 157.917 230.909 1.00 74.30 ? 133 VAL G HG12 1 
ATOM   25461 H HG13 . VAL G 2 133 ? 136.442 156.709 231.905 1.00 74.44 ? 133 VAL G HG13 1 
ATOM   25462 H HG21 . VAL G 2 133 ? 138.371 155.419 229.969 1.00 73.40 ? 133 VAL G HG21 1 
ATOM   25463 H HG22 . VAL G 2 133 ? 137.362 154.482 230.760 1.00 73.77 ? 133 VAL G HG22 1 
ATOM   25464 H HG23 . VAL G 2 133 ? 137.386 154.462 229.173 1.00 73.25 ? 133 VAL G HG23 1 
ATOM   25465 N N    . PRO G 2 134 ? 133.212 156.900 231.020 1.00 77.75 ? 134 PRO G N    1 
ATOM   25466 C CA   . PRO G 2 134 ? 132.206 157.966 230.937 1.00 76.17 ? 134 PRO G CA   1 
ATOM   25467 C C    . PRO G 2 134 ? 132.836 159.297 230.557 1.00 76.10 ? 134 PRO G C    1 
ATOM   25468 O O    . PRO G 2 134 ? 133.924 159.646 231.018 1.00 74.32 ? 134 PRO G O    1 
ATOM   25469 C CB   . PRO G 2 134 ? 131.613 158.005 232.349 1.00 76.19 ? 134 PRO G CB   1 
ATOM   25470 C CG   . PRO G 2 134 ? 131.847 156.647 232.895 1.00 77.16 ? 134 PRO G CG   1 
ATOM   25471 C CD   . PRO G 2 134 ? 133.139 156.179 232.303 1.00 76.74 ? 134 PRO G CD   1 
ATOM   25472 H HA   . PRO G 2 134 ? 131.513 157.735 230.299 1.00 75.48 ? 134 PRO G HA   1 
ATOM   25473 H HB2  . PRO G 2 134 ? 132.074 158.673 232.880 1.00 75.66 ? 134 PRO G HB2  1 
ATOM   25474 H HB3  . PRO G 2 134 ? 130.663 158.198 232.301 1.00 75.85 ? 134 PRO G HB3  1 
ATOM   25475 H HG2  . PRO G 2 134 ? 131.913 156.692 233.862 1.00 76.20 ? 134 PRO G HG2  1 
ATOM   25476 H HG3  . PRO G 2 134 ? 131.120 156.061 232.630 1.00 76.30 ? 134 PRO G HG3  1 
ATOM   25477 H HD2  . PRO G 2 134 ? 133.884 156.424 232.873 1.00 75.99 ? 134 PRO G HD2  1 
ATOM   25478 H HD3  . PRO G 2 134 ? 133.106 155.222 232.152 1.00 75.63 ? 134 PRO G HD3  1 
ATOM   25479 N N    . GLY G 2 135 ? 132.136 160.040 229.707 1.00 76.03 ? 135 GLY G N    1 
ATOM   25480 C CA   . GLY G 2 135 ? 132.660 161.310 229.234 1.00 74.27 ? 135 GLY G CA   1 
ATOM   25481 C C    . GLY G 2 135 ? 133.928 161.174 228.420 1.00 76.15 ? 135 GLY G C    1 
ATOM   25482 O O    . GLY G 2 135 ? 134.850 161.986 228.571 1.00 74.10 ? 135 GLY G O    1 
ATOM   25483 H H    . GLY G 2 135 ? 131.363 159.833 229.393 1.00 75.56 ? 135 GLY G H    1 
ATOM   25484 H HA2  . GLY G 2 135 ? 131.991 161.746 228.682 1.00 74.06 ? 135 GLY G HA2  1 
ATOM   25485 H HA3  . GLY G 2 135 ? 132.847 161.882 229.994 1.00 74.03 ? 135 GLY G HA3  1 
ATOM   25486 N N    . ALA G 2 136 ? 134.000 160.158 227.563 1.00 77.05 ? 136 ALA G N    1 
ATOM   25487 C CA   . ALA G 2 136 ? 135.138 159.941 226.679 1.00 76.61 ? 136 ALA G CA   1 
ATOM   25488 C C    . ALA G 2 136 ? 134.679 160.109 225.240 1.00 76.30 ? 136 ALA G C    1 
ATOM   25489 O O    . ALA G 2 136 ? 133.685 159.501 224.828 1.00 73.99 ? 136 ALA G O    1 
ATOM   25490 C CB   . ALA G 2 136 ? 135.744 158.550 226.886 1.00 74.76 ? 136 ALA G CB   1 
ATOM   25491 H H    . ALA G 2 136 ? 133.383 159.566 227.474 1.00 75.60 ? 136 ALA G H    1 
ATOM   25492 H HA   . ALA G 2 136 ? 135.825 160.602 226.859 1.00 75.63 ? 136 ALA G HA   1 
ATOM   25493 H HB1  . ALA G 2 136 ? 136.496 158.441 226.284 1.00 73.45 ? 136 ALA G HB1  1 
ATOM   25494 H HB2  . ALA G 2 136 ? 136.043 158.471 227.806 1.00 74.93 ? 136 ALA G HB2  1 
ATOM   25495 H HB3  . ALA G 2 136 ? 135.068 157.880 226.698 1.00 74.19 ? 136 ALA G HB3  1 
ATOM   25496 N N    . ALA G 2 137 ? 135.397 160.933 224.482 1.00 76.54 ? 137 ALA G N    1 
ATOM   25497 C CA   . ALA G 2 137 ? 135.041 161.155 223.088 1.00 75.08 ? 137 ALA G CA   1 
ATOM   25498 C C    . ALA G 2 137 ? 135.155 159.853 222.307 1.00 72.56 ? 137 ALA G C    1 
ATOM   25499 O O    . ALA G 2 137 ? 136.030 159.026 222.572 1.00 70.12 ? 137 ALA G O    1 
ATOM   25500 C CB   . ALA G 2 137 ? 135.940 162.226 222.474 1.00 73.16 ? 137 ALA G CB   1 
ATOM   25501 H H    . ALA G 2 137 ? 136.086 161.372 224.749 1.00 74.91 ? 137 ALA G H    1 
ATOM   25502 H HA   . ALA G 2 137 ? 134.122 161.461 223.037 1.00 74.55 ? 137 ALA G HA   1 
ATOM   25503 H HB1  . ALA G 2 137 ? 135.686 162.357 221.547 1.00 73.30 ? 137 ALA G HB1  1 
ATOM   25504 H HB2  . ALA G 2 137 ? 135.829 163.053 222.969 1.00 74.00 ? 137 ALA G HB2  1 
ATOM   25505 H HB3  . ALA G 2 137 ? 136.863 161.931 222.526 1.00 73.03 ? 137 ALA G HB3  1 
ATOM   25506 N N    . LYS G 2 138 ? 134.251 159.669 221.348 1.00 71.89 ? 138 LYS G N    1 
ATOM   25507 C CA   . LYS G 2 138 ? 134.218 158.439 220.570 1.00 68.92 ? 138 LYS G CA   1 
ATOM   25508 C C    . LYS G 2 138 ? 135.441 158.349 219.664 1.00 66.46 ? 138 LYS G C    1 
ATOM   25509 O O    . LYS G 2 138 ? 135.855 159.339 219.056 1.00 66.28 ? 138 LYS G O    1 
ATOM   25510 C CB   . LYS G 2 138 ? 132.942 158.381 219.728 1.00 69.37 ? 138 LYS G CB   1 
ATOM   25511 C CG   . LYS G 2 138 ? 131.647 158.648 220.498 1.00 71.12 ? 138 LYS G CG   1 
ATOM   25512 C CD   . LYS G 2 138 ? 131.390 157.629 221.606 1.00 72.08 ? 138 LYS G CD   1 
ATOM   25513 C CE   . LYS G 2 138 ? 131.181 156.232 221.044 1.00 72.95 ? 138 LYS G CE   1 
ATOM   25514 N NZ   . LYS G 2 138 ? 130.700 155.275 222.077 1.00 72.30 ? 138 LYS G NZ   1 
ATOM   25515 H H    . LYS G 2 138 ? 133.650 160.244 221.130 1.00 71.33 ? 138 LYS G H    1 
ATOM   25516 H HA   . LYS G 2 138 ? 134.225 157.677 221.170 1.00 69.56 ? 138 LYS G HA   1 
ATOM   25517 H HB2  . LYS G 2 138 ? 133.007 159.053 219.031 1.00 69.13 ? 138 LYS G HB2  1 
ATOM   25518 H HB3  . LYS G 2 138 ? 132.876 157.503 219.323 1.00 69.39 ? 138 LYS G HB3  1 
ATOM   25519 H HG2  . LYS G 2 138 ? 131.688 159.528 220.903 1.00 70.71 ? 138 LYS G HG2  1 
ATOM   25520 H HG3  . LYS G 2 138 ? 130.901 158.606 219.879 1.00 70.40 ? 138 LYS G HG3  1 
ATOM   25521 H HD2  . LYS G 2 138 ? 132.151 157.605 222.207 1.00 71.38 ? 138 LYS G HD2  1 
ATOM   25522 H HD3  . LYS G 2 138 ? 130.589 157.882 222.092 1.00 71.16 ? 138 LYS G HD3  1 
ATOM   25523 H HE2  . LYS G 2 138 ? 130.519 156.269 220.335 1.00 71.64 ? 138 LYS G HE2  1 
ATOM   25524 H HE3  . LYS G 2 138 ? 132.023 155.898 220.697 1.00 71.66 ? 138 LYS G HE3  1 
ATOM   25525 H HZ1  . LYS G 2 138 ? 130.638 154.457 221.731 1.00 71.28 ? 138 LYS G HZ1  1 
ATOM   25526 H HZ2  . LYS G 2 138 ? 131.267 155.258 222.762 1.00 71.48 ? 138 LYS G HZ2  1 
ATOM   25527 H HZ3  . LYS G 2 138 ? 129.899 155.526 222.374 1.00 71.69 ? 138 LYS G HZ3  1 
ATOM   25528 N N    . LEU G 2 139 ? 136.018 157.152 219.573 1.00 62.04 ? 139 LEU G N    1 
ATOM   25529 C CA   . LEU G 2 139 ? 137.169 156.888 218.718 1.00 60.29 ? 139 LEU G CA   1 
ATOM   25530 C C    . LEU G 2 139 ? 136.787 155.858 217.667 1.00 56.91 ? 139 LEU G C    1 
ATOM   25531 O O    . LEU G 2 139 ? 136.230 154.807 217.999 1.00 55.71 ? 139 LEU G O    1 
ATOM   25532 C CB   . LEU G 2 139 ? 138.356 156.372 219.533 1.00 61.08 ? 139 LEU G CB   1 
ATOM   25533 C CG   . LEU G 2 139 ? 139.487 157.359 219.809 1.00 60.60 ? 139 LEU G CG   1 
ATOM   25534 C CD1  . LEU G 2 139 ? 139.012 158.493 220.690 1.00 62.10 ? 139 LEU G CD1  1 
ATOM   25535 C CD2  . LEU G 2 139 ? 140.650 156.635 220.446 1.00 59.93 ? 139 LEU G CD2  1 
ATOM   25536 H H    . LEU G 2 139 ? 135.753 156.461 220.011 1.00 63.53 ? 139 LEU G H    1 
ATOM   25537 H HA   . LEU G 2 139 ? 137.439 157.702 218.266 1.00 61.02 ? 139 LEU G HA   1 
ATOM   25538 H HB2  . LEU G 2 139 ? 138.024 156.071 220.393 1.00 61.77 ? 139 LEU G HB2  1 
ATOM   25539 H HB3  . LEU G 2 139 ? 138.743 155.619 219.059 1.00 59.53 ? 139 LEU G HB3  1 
ATOM   25540 H HG   . LEU G 2 139 ? 139.791 157.737 218.969 1.00 59.28 ? 139 LEU G HG   1 
ATOM   25541 H HD11 . LEU G 2 139 ? 139.755 159.093 220.861 1.00 62.06 ? 139 LEU G HD11 1 
ATOM   25542 H HD12 . LEU G 2 139 ? 138.299 158.969 220.235 1.00 62.97 ? 139 LEU G HD12 1 
ATOM   25543 H HD13 . LEU G 2 139 ? 138.683 158.126 221.526 1.00 63.32 ? 139 LEU G HD13 1 
ATOM   25544 H HD21 . LEU G 2 139 ? 141.357 157.274 220.628 1.00 59.25 ? 139 LEU G HD21 1 
ATOM   25545 H HD22 . LEU G 2 139 ? 140.352 156.227 221.274 1.00 59.95 ? 139 LEU G HD22 1 
ATOM   25546 H HD23 . LEU G 2 139 ? 140.970 155.952 219.836 1.00 59.20 ? 139 LEU G HD23 1 
ATOM   25547 N N    . GLN G 2 140 ? 137.094 156.153 216.408 1.00 54.10 ? 140 GLN G N    1 
ATOM   25548 C CA   . GLN G 2 140 ? 136.891 155.216 215.312 1.00 48.54 ? 140 GLN G CA   1 
ATOM   25549 C C    . GLN G 2 140 ? 138.213 154.951 214.609 1.00 46.42 ? 140 GLN G C    1 
ATOM   25550 O O    . GLN G 2 140 ? 138.972 155.884 214.336 1.00 46.62 ? 140 GLN G O    1 
ATOM   25551 C CB   . GLN G 2 140 ? 135.864 155.748 214.316 1.00 49.43 ? 140 GLN G CB   1 
ATOM   25552 C CG   . GLN G 2 140 ? 134.470 155.885 214.897 1.00 51.96 ? 140 GLN G CG   1 
ATOM   25553 C CD   . GLN G 2 140 ? 133.428 156.128 213.834 1.00 52.15 ? 140 GLN G CD   1 
ATOM   25554 O OE1  . GLN G 2 140 ? 133.599 155.731 212.686 1.00 53.29 ? 140 GLN G OE1  1 
ATOM   25555 N NE2  . GLN G 2 140 ? 132.335 156.777 214.211 1.00 52.24 ? 140 GLN G NE2  1 
ATOM   25556 H H    . GLN G 2 140 ? 137.423 156.908 216.159 1.00 53.88 ? 140 GLN G H    1 
ATOM   25557 H HA   . GLN G 2 140 ? 136.563 154.373 215.661 1.00 50.54 ? 140 GLN G HA   1 
ATOM   25558 H HB2  . GLN G 2 140 ? 136.147 156.625 214.013 1.00 50.68 ? 140 GLN G HB2  1 
ATOM   25559 H HB3  . GLN G 2 140 ? 135.816 155.138 213.564 1.00 49.79 ? 140 GLN G HB3  1 
ATOM   25560 H HG2  . GLN G 2 140 ? 134.239 155.067 215.364 1.00 52.75 ? 140 GLN G HG2  1 
ATOM   25561 H HG3  . GLN G 2 140 ? 134.455 156.636 215.511 1.00 54.24 ? 140 GLN G HG3  1 
ATOM   25562 H HE21 . GLN G 2 140 ? 132.250 157.039 215.026 1.00 52.81 ? 140 GLN G HE21 1 
ATOM   25563 H HE22 . GLN G 2 140 ? 131.712 156.939 213.641 1.00 52.79 ? 140 GLN G HE22 1 
ATOM   25564 N N    . LEU G 2 141 ? 138.477 153.683 214.314 1.00 45.33 ? 141 LEU G N    1 
ATOM   25565 C CA   . LEU G 2 141 ? 139.692 153.251 213.640 1.00 41.59 ? 141 LEU G CA   1 
ATOM   25566 C C    . LEU G 2 141 ? 139.361 152.616 212.295 1.00 37.48 ? 141 LEU G C    1 
ATOM   25567 O O    . LEU G 2 141 ? 138.280 152.059 212.093 1.00 37.76 ? 141 LEU G O    1 
ATOM   25568 C CB   . LEU G 2 141 ? 140.511 152.285 214.500 1.00 40.26 ? 141 LEU G CB   1 
ATOM   25569 C CG   . LEU G 2 141 ? 141.068 152.871 215.801 1.00 42.79 ? 141 LEU G CG   1 
ATOM   25570 C CD1  . LEU G 2 141 ? 140.089 152.751 216.926 1.00 46.30 ? 141 LEU G CD1  1 
ATOM   25571 C CD2  . LEU G 2 141 ? 142.374 152.199 216.169 1.00 43.05 ? 141 LEU G CD2  1 
ATOM   25572 H H    . LEU G 2 141 ? 137.947 153.033 214.503 1.00 45.76 ? 141 LEU G H    1 
ATOM   25573 H HA   . LEU G 2 141 ? 140.243 154.028 213.470 1.00 42.67 ? 141 LEU G HA   1 
ATOM   25574 H HB2  . LEU G 2 141 ? 139.948 151.532 214.737 1.00 41.91 ? 141 LEU G HB2  1 
ATOM   25575 H HB3  . LEU G 2 141 ? 141.265 151.972 213.976 1.00 40.46 ? 141 LEU G HB3  1 
ATOM   25576 H HG   . LEU G 2 141 ? 141.249 153.814 215.665 1.00 42.71 ? 141 LEU G HG   1 
ATOM   25577 H HD11 . LEU G 2 141 ? 140.469 153.161 217.719 1.00 48.86 ? 141 LEU G HD11 1 
ATOM   25578 H HD12 . LEU G 2 141 ? 139.263 153.197 216.687 1.00 47.51 ? 141 LEU G HD12 1 
ATOM   25579 H HD13 . LEU G 2 141 ? 139.929 151.809 217.084 1.00 46.03 ? 141 LEU G HD13 1 
ATOM   25580 H HD21 . LEU G 2 141 ? 142.650 152.506 217.047 1.00 43.61 ? 141 LEU G HD21 1 
ATOM   25581 H HD22 . LEU G 2 141 ? 142.240 151.239 216.181 1.00 43.15 ? 141 LEU G HD22 1 
ATOM   25582 H HD23 . LEU G 2 141 ? 143.046 152.432 215.509 1.00 42.21 ? 141 LEU G HD23 1 
ATOM   25583 N N    . TYR G 2 142 ? 140.308 152.730 211.371 1.00 35.80 ? 142 TYR G N    1 
ATOM   25584 C CA   . TYR G 2 142 ? 140.163 152.235 210.011 1.00 31.03 ? 142 TYR G CA   1 
ATOM   25585 C C    . TYR G 2 142 ? 141.425 151.486 209.631 1.00 31.71 ? 142 TYR G C    1 
ATOM   25586 O O    . TYR G 2 142 ? 142.532 151.962 209.888 1.00 37.12 ? 142 TYR G O    1 
ATOM   25587 C CB   . TYR G 2 142 ? 139.929 153.383 209.024 1.00 32.89 ? 142 TYR G CB   1 
ATOM   25588 C CG   . TYR G 2 142 ? 138.676 154.174 209.294 1.00 37.35 ? 142 TYR G CG   1 
ATOM   25589 C CD1  . TYR G 2 142 ? 138.636 155.119 210.310 1.00 37.44 ? 142 TYR G CD1  1 
ATOM   25590 C CD2  . TYR G 2 142 ? 137.533 153.980 208.532 1.00 36.06 ? 142 TYR G CD2  1 
ATOM   25591 C CE1  . TYR G 2 142 ? 137.498 155.843 210.561 1.00 39.42 ? 142 TYR G CE1  1 
ATOM   25592 C CE2  . TYR G 2 142 ? 136.386 154.702 208.778 1.00 36.63 ? 142 TYR G CE2  1 
ATOM   25593 C CZ   . TYR G 2 142 ? 136.375 155.633 209.796 1.00 41.36 ? 142 TYR G CZ   1 
ATOM   25594 O OH   . TYR G 2 142 ? 135.240 156.359 210.053 1.00 45.37 ? 142 TYR G OH   1 
ATOM   25595 H H    . TYR G 2 142 ? 141.071 153.099 211.517 1.00 36.81 ? 142 TYR G H    1 
ATOM   25596 H HA   . TYR G 2 142 ? 139.412 151.623 209.961 1.00 34.29 ? 142 TYR G HA   1 
ATOM   25597 H HB2  . TYR G 2 142 ? 140.681 153.994 209.072 1.00 34.61 ? 142 TYR G HB2  1 
ATOM   25598 H HB3  . TYR G 2 142 ? 139.861 153.016 208.129 1.00 34.32 ? 142 TYR G HB3  1 
ATOM   25599 H HD1  . TYR G 2 142 ? 139.393 155.263 210.830 1.00 38.13 ? 142 TYR G HD1  1 
ATOM   25600 H HD2  . TYR G 2 142 ? 137.540 153.351 207.847 1.00 36.40 ? 142 TYR G HD2  1 
ATOM   25601 H HE1  . TYR G 2 142 ? 137.486 156.472 211.246 1.00 41.81 ? 142 TYR G HE1  1 
ATOM   25602 H HE2  . TYR G 2 142 ? 135.625 154.563 208.262 1.00 37.35 ? 142 TYR G HE2  1 
ATOM   25603 H HH   . TYR G 2 142 ? 134.630 156.138 209.520 1.00 43.95 ? 142 TYR G HH   1 
ATOM   25604 N N    . LYS G 2 143 ? 141.256 150.315 209.021 1.00 31.87 ? 143 LYS G N    1 
ATOM   25605 C CA   . LYS G 2 143 ? 142.383 149.561 208.481 1.00 30.59 ? 143 LYS G CA   1 
ATOM   25606 C C    . LYS G 2 143 ? 142.493 149.900 207.003 1.00 25.82 ? 143 LYS G C    1 
ATOM   25607 O O    . LYS G 2 143 ? 142.009 149.188 206.124 1.00 30.14 ? 143 LYS G O    1 
ATOM   25608 C CB   . LYS G 2 143 ? 142.206 148.070 208.711 1.00 30.51 ? 143 LYS G CB   1 
ATOM   25609 C CG   . LYS G 2 143 ? 143.333 147.248 208.143 1.00 29.06 ? 143 LYS G CG   1 
ATOM   25610 C CD   . LYS G 2 143 ? 143.397 145.900 208.795 1.00 31.07 ? 143 LYS G CD   1 
ATOM   25611 C CE   . LYS G 2 143 ? 144.492 145.054 208.212 1.00 32.88 ? 143 LYS G CE   1 
ATOM   25612 N NZ   . LYS G 2 143 ? 144.441 143.680 208.750 1.00 38.40 ? 143 LYS G NZ   1 
ATOM   25613 H H    . LYS G 2 143 ? 140.493 149.936 208.902 1.00 32.51 ? 143 LYS G H    1 
ATOM   25614 H HA   . LYS G 2 143 ? 143.202 149.839 208.920 1.00 32.14 ? 143 LYS G HA   1 
ATOM   25615 H HB2  . LYS G 2 143 ? 142.163 147.902 209.665 1.00 32.04 ? 143 LYS G HB2  1 
ATOM   25616 H HB3  . LYS G 2 143 ? 141.383 147.782 208.287 1.00 31.32 ? 143 LYS G HB3  1 
ATOM   25617 H HG2  . LYS G 2 143 ? 143.191 147.121 207.193 1.00 30.04 ? 143 LYS G HG2  1 
ATOM   25618 H HG3  . LYS G 2 143 ? 144.175 147.704 208.300 1.00 31.50 ? 143 LYS G HG3  1 
ATOM   25619 H HD2  . LYS G 2 143 ? 143.573 146.012 209.742 1.00 33.21 ? 143 LYS G HD2  1 
ATOM   25620 H HD3  . LYS G 2 143 ? 142.553 145.440 208.662 1.00 33.48 ? 143 LYS G HD3  1 
ATOM   25621 H HE2  . LYS G 2 143 ? 144.386 145.010 207.249 1.00 34.07 ? 143 LYS G HE2  1 
ATOM   25622 H HE3  . LYS G 2 143 ? 145.352 145.440 208.440 1.00 34.60 ? 143 LYS G HE3  1 
ATOM   25623 H HZ1  . LYS G 2 143 ? 144.883 143.637 209.521 1.00 38.05 ? 143 LYS G HZ1  1 
ATOM   25624 H HZ2  . LYS G 2 143 ? 143.595 143.438 208.888 1.00 38.19 ? 143 LYS G HZ2  1 
ATOM   25625 H HZ3  . LYS G 2 143 ? 144.811 143.118 208.171 1.00 38.60 ? 143 LYS G HZ3  1 
ATOM   25626 N N    . ASN G 2 144 ? 143.135 151.027 206.738 1.00 24.31 ? 144 ASN G N    1 
ATOM   25627 C CA   . ASN G 2 144 ? 143.298 151.535 205.388 1.00 26.02 ? 144 ASN G CA   1 
ATOM   25628 C C    . ASN G 2 144 ? 144.655 152.229 205.324 1.00 24.55 ? 144 ASN G C    1 
ATOM   25629 O O    . ASN G 2 144 ? 145.521 151.996 206.172 1.00 25.83 ? 144 ASN G O    1 
ATOM   25630 C CB   . ASN G 2 144 ? 142.118 152.447 205.011 1.00 25.36 ? 144 ASN G CB   1 
ATOM   25631 C CG   . ASN G 2 144 ? 142.077 153.704 205.832 1.00 28.06 ? 144 ASN G CG   1 
ATOM   25632 O OD1  . ASN G 2 144 ? 142.649 153.763 206.914 1.00 31.27 ? 144 ASN G OD1  1 
ATOM   25633 N ND2  . ASN G 2 144 ? 141.404 154.719 205.324 1.00 29.22 ? 144 ASN G ND2  1 
ATOM   25634 H H    . ASN G 2 144 ? 143.496 151.525 207.338 1.00 27.48 ? 144 ASN G H    1 
ATOM   25635 H HA   . ASN G 2 144 ? 143.313 150.792 204.765 1.00 27.79 ? 144 ASN G HA   1 
ATOM   25636 H HB2  . ASN G 2 144 ? 142.198 152.700 204.077 1.00 25.63 ? 144 ASN G HB2  1 
ATOM   25637 H HB3  . ASN G 2 144 ? 141.288 151.967 205.156 1.00 27.39 ? 144 ASN G HB3  1 
ATOM   25638 H HD21 . ASN G 2 144 ? 141.354 155.461 205.757 1.00 28.97 ? 144 ASN G HD21 1 
ATOM   25639 H HD22 . ASN G 2 144 ? 141.018 154.640 204.560 1.00 28.86 ? 144 ASN G HD22 1 
ATOM   25640 N N    . ASN G 2 145 ? 144.855 153.053 204.303 1.00 24.98 ? 145 ASN G N    1 
ATOM   25641 C CA   . ASN G 2 145 ? 146.151 153.663 204.046 1.00 24.38 ? 145 ASN G CA   1 
ATOM   25642 C C    . ASN G 2 145 ? 146.101 155.149 203.744 1.00 24.80 ? 145 ASN G C    1 
ATOM   25643 O O    . ASN G 2 145 ? 147.133 155.806 203.881 1.00 29.12 ? 145 ASN G O    1 
ATOM   25644 C CB   . ASN G 2 145 ? 146.850 152.963 202.866 1.00 24.72 ? 145 ASN G CB   1 
ATOM   25645 C CG   . ASN G 2 145 ? 146.980 151.473 203.064 1.00 24.48 ? 145 ASN G CG   1 
ATOM   25646 O OD1  . ASN G 2 145 ? 146.162 150.701 202.577 1.00 26.30 ? 145 ASN G OD1  1 
ATOM   25647 N ND2  . ASN G 2 145 ? 148.004 151.060 203.787 1.00 25.13 ? 145 ASN G ND2  1 
ATOM   25648 H H    . ASN G 2 145 ? 144.249 153.277 203.736 1.00 25.69 ? 145 ASN G H    1 
ATOM   25649 H HA   . ASN G 2 145 ? 146.713 153.548 204.826 1.00 23.81 ? 145 ASN G HA   1 
ATOM   25650 H HB2  . ASN G 2 145 ? 146.336 153.115 202.058 1.00 23.95 ? 145 ASN G HB2  1 
ATOM   25651 H HB3  . ASN G 2 145 ? 147.742 153.330 202.765 1.00 25.55 ? 145 ASN G HB3  1 
ATOM   25652 H HD21 . ASN G 2 145 ? 148.120 150.219 203.928 1.00 24.59 ? 145 ASN G HD21 1 
ATOM   25653 H HD22 . ASN G 2 145 ? 148.557 151.631 204.116 1.00 25.29 ? 145 ASN G HD22 1 
ATOM   25654 N N    . VAL G 2 146 ? 144.967 155.700 203.320 1.00 26.93 ? 146 VAL G N    1 
ATOM   25655 C CA   . VAL G 2 146 ? 144.888 157.088 202.891 1.00 28.98 ? 146 VAL G CA   1 
ATOM   25656 C C    . VAL G 2 146 ? 143.681 157.750 203.538 1.00 33.00 ? 146 VAL G C    1 
ATOM   25657 O O    . VAL G 2 146 ? 142.777 157.088 204.049 1.00 34.98 ? 146 VAL G O    1 
ATOM   25658 C CB   . VAL G 2 146 ? 144.803 157.224 201.353 1.00 28.76 ? 146 VAL G CB   1 
ATOM   25659 C CG1  . VAL G 2 146 ? 145.956 156.496 200.683 1.00 28.57 ? 146 VAL G CG1  1 
ATOM   25660 C CG2  . VAL G 2 146 ? 143.463 156.721 200.835 1.00 26.82 ? 146 VAL G CG2  1 
ATOM   25661 H H    . VAL G 2 146 ? 144.217 155.281 203.273 1.00 27.86 ? 146 VAL G H    1 
ATOM   25662 H HA   . VAL G 2 146 ? 145.679 157.564 203.187 1.00 28.99 ? 146 VAL G HA   1 
ATOM   25663 H HB   . VAL G 2 146 ? 144.874 158.163 201.121 1.00 29.24 ? 146 VAL G HB   1 
ATOM   25664 H HG11 . VAL G 2 146 ? 145.880 156.606 199.722 1.00 28.36 ? 146 VAL G HG11 1 
ATOM   25665 H HG12 . VAL G 2 146 ? 146.793 156.875 200.995 1.00 28.67 ? 146 VAL G HG12 1 
ATOM   25666 H HG13 . VAL G 2 146 ? 145.913 155.554 200.910 1.00 28.04 ? 146 VAL G HG13 1 
ATOM   25667 H HG21 . VAL G 2 146 ? 143.528 156.590 199.878 1.00 27.71 ? 146 VAL G HG21 1 
ATOM   25668 H HG22 . VAL G 2 146 ? 143.252 155.880 201.271 1.00 27.09 ? 146 VAL G HG22 1 
ATOM   25669 H HG23 . VAL G 2 146 ? 142.775 157.376 201.031 1.00 27.62 ? 146 VAL G HG23 1 
ATOM   25670 N N    . ASP G 2 147 ? 143.686 159.081 203.518 1.00 32.93 ? 147 ASP G N    1 
ATOM   25671 C CA   . ASP G 2 147 ? 142.538 159.866 203.940 1.00 36.69 ? 147 ASP G CA   1 
ATOM   25672 C C    . ASP G 2 147 ? 141.876 160.582 202.776 1.00 38.70 ? 147 ASP G C    1 
ATOM   25673 O O    . ASP G 2 147 ? 140.900 161.307 202.986 1.00 43.81 ? 147 ASP G O    1 
ATOM   25674 C CB   . ASP G 2 147 ? 142.940 160.882 205.019 1.00 40.37 ? 147 ASP G CB   1 
ATOM   25675 C CG   . ASP G 2 147 ? 143.952 161.907 204.530 1.00 41.45 ? 147 ASP G CG   1 
ATOM   25676 O OD1  . ASP G 2 147 ? 144.320 161.893 203.339 1.00 42.20 ? 147 ASP G OD1  1 
ATOM   25677 O OD2  . ASP G 2 147 ? 144.384 162.734 205.354 1.00 43.69 ? 147 ASP G OD2  1 
ATOM   25678 H H    . ASP G 2 147 ? 144.355 159.556 203.259 1.00 33.99 ? 147 ASP G H    1 
ATOM   25679 H HA   . ASP G 2 147 ? 141.876 159.276 204.331 1.00 36.47 ? 147 ASP G HA   1 
ATOM   25680 H HB2  . ASP G 2 147 ? 142.149 161.360 205.312 1.00 39.71 ? 147 ASP G HB2  1 
ATOM   25681 H HB3  . ASP G 2 147 ? 143.335 160.407 205.766 1.00 38.87 ? 147 ASP G HB3  1 
ATOM   25682 N N    . GLY G 2 148 ? 142.378 160.403 201.561 1.00 37.77 ? 148 GLY G N    1 
ATOM   25683 C CA   . GLY G 2 148 ? 141.804 161.047 200.407 1.00 40.43 ? 148 GLY G CA   1 
ATOM   25684 C C    . GLY G 2 148 ? 142.161 162.505 200.255 1.00 42.30 ? 148 GLY G C    1 
ATOM   25685 O O    . GLY G 2 148 ? 141.652 163.155 199.334 1.00 42.26 ? 148 GLY G O    1 
ATOM   25686 H H    . GLY G 2 148 ? 143.058 159.908 201.380 1.00 37.08 ? 148 GLY G H    1 
ATOM   25687 H HA2  . GLY G 2 148 ? 142.098 160.582 199.608 1.00 38.81 ? 148 GLY G HA2  1 
ATOM   25688 H HA3  . GLY G 2 148 ? 140.838 160.979 200.456 1.00 40.87 ? 148 GLY G HA3  1 
ATOM   25689 N N    . LYS G 2 149 ? 143.013 163.043 201.127 1.00 41.97 ? 149 LYS G N    1 
ATOM   25690 C CA   . LYS G 2 149 ? 143.425 164.436 201.060 1.00 40.95 ? 149 LYS G CA   1 
ATOM   25691 C C    . LYS G 2 149 ? 144.894 164.609 200.718 1.00 40.90 ? 149 LYS G C    1 
ATOM   25692 O O    . LYS G 2 149 ? 145.300 165.721 200.374 1.00 42.43 ? 149 LYS G O    1 
ATOM   25693 C CB   . LYS G 2 149 ? 143.143 165.143 202.395 1.00 42.41 ? 149 LYS G CB   1 
ATOM   25694 C CG   . LYS G 2 149 ? 141.820 164.765 203.051 1.00 42.97 ? 149 LYS G CG   1 
ATOM   25695 C CD   . LYS G 2 149 ? 140.620 165.113 202.186 1.00 44.37 ? 149 LYS G CD   1 
ATOM   25696 C CE   . LYS G 2 149 ? 139.390 164.324 202.607 1.00 47.32 ? 149 LYS G CE   1 
ATOM   25697 N NZ   . LYS G 2 149 ? 139.133 164.421 204.067 1.00 47.86 ? 149 LYS G NZ   1 
ATOM   25698 H H    . LYS G 2 149 ? 143.372 162.611 201.779 1.00 41.49 ? 149 LYS G H    1 
ATOM   25699 H HA   . LYS G 2 149 ? 142.912 164.889 200.373 1.00 41.12 ? 149 LYS G HA   1 
ATOM   25700 H HB2  . LYS G 2 149 ? 143.853 164.922 203.018 1.00 41.83 ? 149 LYS G HB2  1 
ATOM   25701 H HB3  . LYS G 2 149 ? 143.130 166.100 202.241 1.00 42.53 ? 149 LYS G HB3  1 
ATOM   25702 H HG2  . LYS G 2 149 ? 141.804 163.812 203.226 1.00 42.86 ? 149 LYS G HG2  1 
ATOM   25703 H HG3  . LYS G 2 149 ? 141.736 165.254 203.885 1.00 42.88 ? 149 LYS G HG3  1 
ATOM   25704 H HD2  . LYS G 2 149 ? 140.421 166.058 202.282 1.00 43.76 ? 149 LYS G HD2  1 
ATOM   25705 H HD3  . LYS G 2 149 ? 140.805 164.902 201.259 1.00 43.22 ? 149 LYS G HD3  1 
ATOM   25706 H HE2  . LYS G 2 149 ? 138.615 164.671 202.141 1.00 45.92 ? 149 LYS G HE2  1 
ATOM   25707 H HE3  . LYS G 2 149 ? 139.521 163.389 202.385 1.00 45.36 ? 149 LYS G HE3  1 
ATOM   25708 H HZ1  . LYS G 2 149 ? 138.378 163.996 204.270 1.00 47.37 ? 149 LYS G HZ1  1 
ATOM   25709 H HZ2  . LYS G 2 149 ? 139.803 164.051 204.521 1.00 45.17 ? 149 LYS G HZ2  1 
ATOM   25710 H HZ3  . LYS G 2 149 ? 139.057 165.275 204.305 1.00 46.85 ? 149 LYS G HZ3  1 
ATOM   25711 N N    . GLY G 2 150 ? 145.695 163.551 200.814 1.00 39.45 ? 150 GLY G N    1 
ATOM   25712 C CA   . GLY G 2 150 ? 147.107 163.630 200.506 1.00 35.78 ? 150 GLY G CA   1 
ATOM   25713 C C    . GLY G 2 150 ? 147.968 162.844 201.470 1.00 33.71 ? 150 GLY G C    1 
ATOM   25714 O O    . GLY G 2 150 ? 149.118 162.525 201.164 1.00 36.61 ? 150 GLY G O    1 
ATOM   25715 H H    . GLY G 2 150 ? 145.437 162.768 201.059 1.00 39.98 ? 150 GLY G H    1 
ATOM   25716 H HA2  . GLY G 2 150 ? 147.260 163.288 199.611 1.00 36.63 ? 150 GLY G HA2  1 
ATOM   25717 H HA3  . GLY G 2 150 ? 147.396 164.555 200.532 1.00 37.52 ? 150 GLY G HA3  1 
ATOM   25718 N N    . ALA G 2 151 ? 147.435 162.534 202.643 1.00 32.39 ? 151 ALA G N    1 
ATOM   25719 C CA   . ALA G 2 151 ? 148.192 161.776 203.621 1.00 33.26 ? 151 ALA G CA   1 
ATOM   25720 C C    . ALA G 2 151 ? 148.146 160.294 203.294 1.00 33.76 ? 151 ALA G C    1 
ATOM   25721 O O    . ALA G 2 151 ? 147.170 159.789 202.734 1.00 34.60 ? 151 ALA G O    1 
ATOM   25722 C CB   . ALA G 2 151 ? 147.649 162.012 205.030 1.00 36.93 ? 151 ALA G CB   1 
ATOM   25723 H H    . ALA G 2 151 ? 146.642 162.750 202.897 1.00 35.46 ? 151 ALA G H    1 
ATOM   25724 H HA   . ALA G 2 151 ? 149.119 162.063 203.602 1.00 33.89 ? 151 ALA G HA   1 
ATOM   25725 H HB1  . ALA G 2 151 ? 148.175 161.496 205.661 1.00 35.09 ? 151 ALA G HB1  1 
ATOM   25726 H HB2  . ALA G 2 151 ? 147.714 162.957 205.238 1.00 36.34 ? 151 ALA G HB2  1 
ATOM   25727 H HB3  . ALA G 2 151 ? 146.722 161.728 205.061 1.00 36.77 ? 151 ALA G HB3  1 
ATOM   25728 N N    . SER G 2 152 ? 149.222 159.597 203.640 1.00 28.75 ? 152 SER G N    1 
ATOM   25729 C CA   . SER G 2 152 ? 149.274 158.159 203.448 1.00 28.81 ? 152 SER G CA   1 
ATOM   25730 C C    . SER G 2 152 ? 150.088 157.542 204.568 1.00 28.42 ? 152 SER G C    1 
ATOM   25731 O O    . SER G 2 152 ? 151.155 158.048 204.919 1.00 32.63 ? 152 SER G O    1 
ATOM   25732 C CB   . SER G 2 152 ? 149.875 157.790 202.089 1.00 30.98 ? 152 SER G CB   1 
ATOM   25733 O OG   . SER G 2 152 ? 149.924 156.389 201.941 1.00 32.61 ? 152 SER G OG   1 
ATOM   25734 H H    . SER G 2 152 ? 149.933 159.936 203.986 1.00 30.40 ? 152 SER G H    1 
ATOM   25735 H HA   . SER G 2 152 ? 148.376 157.800 203.491 1.00 29.73 ? 152 SER G HA   1 
ATOM   25736 H HB2  . SER G 2 152 ? 149.321 158.165 201.386 1.00 30.62 ? 152 SER G HB2  1 
ATOM   25737 H HB3  . SER G 2 152 ? 150.775 158.148 202.032 1.00 31.95 ? 152 SER G HB3  1 
ATOM   25738 H HG   . SER G 2 152 ? 150.253 156.192 201.195 1.00 33.25 ? 152 SER G HG   1 
ATOM   25739 N N    . TYR G 2 153 ? 149.570 156.461 205.120 1.00 26.54 ? 153 TYR G N    1 
ATOM   25740 C CA   . TYR G 2 153 ? 150.235 155.679 206.144 1.00 28.02 ? 153 TYR G CA   1 
ATOM   25741 C C    . TYR G 2 153 ? 150.156 154.238 205.678 1.00 28.96 ? 153 TYR G C    1 
ATOM   25742 O O    . TYR G 2 153 ? 149.191 153.856 205.015 1.00 32.03 ? 153 TYR G O    1 
ATOM   25743 C CB   . TYR G 2 153 ? 149.582 155.887 207.526 1.00 30.35 ? 153 TYR G CB   1 
ATOM   25744 C CG   . TYR G 2 153 ? 148.075 155.915 207.480 1.00 28.19 ? 153 TYR G CG   1 
ATOM   25745 C CD1  . TYR G 2 153 ? 147.395 157.030 207.022 1.00 27.24 ? 153 TYR G CD1  1 
ATOM   25746 C CD2  . TYR G 2 153 ? 147.333 154.826 207.900 1.00 29.07 ? 153 TYR G CD2  1 
ATOM   25747 C CE1  . TYR G 2 153 ? 146.029 157.051 206.964 1.00 28.59 ? 153 TYR G CE1  1 
ATOM   25748 C CE2  . TYR G 2 153 ? 145.966 154.842 207.850 1.00 28.56 ? 153 TYR G CE2  1 
ATOM   25749 C CZ   . TYR G 2 153 ? 145.320 155.956 207.381 1.00 28.88 ? 153 TYR G CZ   1 
ATOM   25750 O OH   . TYR G 2 153 ? 143.953 155.977 207.331 1.00 34.91 ? 153 TYR G OH   1 
ATOM   25751 H H    . TYR G 2 153 ? 148.799 156.148 204.907 1.00 28.02 ? 153 TYR G H    1 
ATOM   25752 H HA   . TYR G 2 153 ? 151.169 155.936 206.199 1.00 29.12 ? 153 TYR G HA   1 
ATOM   25753 H HB2  . TYR G 2 153 ? 149.849 155.160 208.111 1.00 31.71 ? 153 TYR G HB2  1 
ATOM   25754 H HB3  . TYR G 2 153 ? 149.885 156.733 207.891 1.00 30.88 ? 153 TYR G HB3  1 
ATOM   25755 H HD1  . TYR G 2 153 ? 147.876 157.772 206.733 1.00 28.64 ? 153 TYR G HD1  1 
ATOM   25756 H HD2  . TYR G 2 153 ? 147.771 154.067 208.212 1.00 30.03 ? 153 TYR G HD2  1 
ATOM   25757 H HE1  . TYR G 2 153 ? 145.585 157.806 206.652 1.00 29.88 ? 153 TYR G HE1  1 
ATOM   25758 H HE2  . TYR G 2 153 ? 145.478 154.102 208.132 1.00 29.36 ? 153 TYR G HE2  1 
ATOM   25759 H HH   . TYR G 2 153 ? 143.644 155.247 207.608 1.00 31.44 ? 153 TYR G HH   1 
ATOM   25760 N N    . GLY G 2 154 ? 151.175 153.450 205.988 1.00 32.15 ? 154 GLY G N    1 
ATOM   25761 C CA   . GLY G 2 154 ? 151.418 152.199 205.296 1.00 32.12 ? 154 GLY G CA   1 
ATOM   25762 C C    . GLY G 2 154 ? 151.264 150.963 206.159 1.00 33.03 ? 154 GLY G C    1 
ATOM   25763 O O    . GLY G 2 154 ? 151.417 151.012 207.379 1.00 33.65 ? 154 GLY G O    1 
ATOM   25764 H H    . GLY G 2 154 ? 151.749 153.622 206.605 1.00 32.17 ? 154 GLY G H    1 
ATOM   25765 H HA2  . GLY G 2 154 ? 150.805 152.121 204.548 1.00 30.14 ? 154 GLY G HA2  1 
ATOM   25766 H HA3  . GLY G 2 154 ? 152.321 152.206 204.943 1.00 33.01 ? 154 GLY G HA3  1 
ATOM   25767 N N    . SER G 2 155 ? 150.960 149.849 205.497 1.00 33.99 ? 155 SER G N    1 
ATOM   25768 C CA   . SER G 2 155 ? 150.982 148.513 206.080 1.00 31.65 ? 155 SER G CA   1 
ATOM   25769 C C    . SER G 2 155 ? 152.125 147.751 205.417 1.00 31.86 ? 155 SER G C    1 
ATOM   25770 O O    . SER G 2 155 ? 152.068 147.453 204.222 1.00 30.66 ? 155 SER G O    1 
ATOM   25771 C CB   . SER G 2 155 ? 149.642 147.811 205.879 1.00 32.24 ? 155 SER G CB   1 
ATOM   25772 O OG   . SER G 2 155 ? 149.220 147.922 204.538 1.00 30.55 ? 155 SER G OG   1 
ATOM   25773 H H    . SER G 2 155 ? 150.725 149.846 204.669 1.00 32.36 ? 155 SER G H    1 
ATOM   25774 H HA   . SER G 2 155 ? 151.159 148.575 207.031 1.00 33.45 ? 155 SER G HA   1 
ATOM   25775 H HB2  . SER G 2 155 ? 149.739 146.873 206.105 1.00 33.22 ? 155 SER G HB2  1 
ATOM   25776 H HB3  . SER G 2 155 ? 148.979 148.225 206.453 1.00 33.15 ? 155 SER G HB3  1 
ATOM   25777 H HG   . SER G 2 155 ? 149.787 147.569 204.028 1.00 31.54 ? 155 SER G HG   1 
ATOM   25778 N N    . HIS G 2 156 ? 153.153 147.441 206.195 1.00 32.12 ? 156 HIS G N    1 
ATOM   25779 C CA   . HIS G 2 156 ? 154.400 146.882 205.699 1.00 30.11 ? 156 HIS G CA   1 
ATOM   25780 C C    . HIS G 2 156 ? 154.440 145.369 205.858 1.00 29.81 ? 156 HIS G C    1 
ATOM   25781 O O    . HIS G 2 156 ? 153.892 144.810 206.810 1.00 30.43 ? 156 HIS G O    1 
ATOM   25782 C CB   . HIS G 2 156 ? 155.592 147.493 206.439 1.00 31.93 ? 156 HIS G CB   1 
ATOM   25783 C CG   . HIS G 2 156 ? 155.731 148.969 206.247 1.00 32.72 ? 156 HIS G CG   1 
ATOM   25784 N ND1  . HIS G 2 156 ? 154.983 149.674 205.330 1.00 30.31 ? 156 HIS G ND1  1 
ATOM   25785 C CD2  . HIS G 2 156 ? 156.535 149.874 206.851 1.00 35.01 ? 156 HIS G CD2  1 
ATOM   25786 C CE1  . HIS G 2 156 ? 155.317 150.950 205.380 1.00 31.30 ? 156 HIS G CE1  1 
ATOM   25787 N NE2  . HIS G 2 156 ? 156.259 151.097 206.292 1.00 35.79 ? 156 HIS G NE2  1 
ATOM   25788 H H    . HIS G 2 156 ? 153.150 147.551 207.047 1.00 33.52 ? 156 HIS G H    1 
ATOM   25789 H HA   . HIS G 2 156 ? 154.490 147.089 204.755 1.00 31.08 ? 156 HIS G HA   1 
ATOM   25790 H HB2  . HIS G 2 156 ? 155.488 147.327 207.389 1.00 33.17 ? 156 HIS G HB2  1 
ATOM   25791 H HB3  . HIS G 2 156 ? 156.407 147.075 206.119 1.00 32.57 ? 156 HIS G HB3  1 
ATOM   25792 H HD1  . HIS G 2 156 ? 154.389 149.337 204.808 1.00 31.09 ? 156 HIS G HD1  1 
ATOM   25793 H HD2  . HIS G 2 156 ? 157.158 149.701 207.519 1.00 33.56 ? 156 HIS G HD2  1 
ATOM   25794 H HE1  . HIS G 2 156 ? 154.954 151.628 204.857 1.00 32.21 ? 156 HIS G HE1  1 
ATOM   25795 N N    . GLU G 2 157 ? 155.116 144.722 204.913 1.00 26.62 ? 157 GLU G N    1 
ATOM   25796 C CA   . GLU G 2 157 ? 155.414 143.298 204.955 1.00 26.17 ? 157 GLU G CA   1 
ATOM   25797 C C    . GLU G 2 157 ? 156.917 143.116 205.119 1.00 26.78 ? 157 GLU G C    1 
ATOM   25798 O O    . GLU G 2 157 ? 157.701 143.893 204.579 1.00 29.82 ? 157 GLU G O    1 
ATOM   25799 C CB   . GLU G 2 157 ? 154.958 142.594 203.669 1.00 24.44 ? 157 GLU G CB   1 
ATOM   25800 C CG   . GLU G 2 157 ? 153.569 142.958 203.167 1.00 22.23 ? 157 GLU G CG   1 
ATOM   25801 C CD   . GLU G 2 157 ? 153.422 142.768 201.665 1.00 22.39 ? 157 GLU G CD   1 
ATOM   25802 O OE1  . GLU G 2 157 ? 154.055 141.854 201.103 1.00 21.88 ? 157 GLU G OE1  1 
ATOM   25803 O OE2  . GLU G 2 157 ? 152.679 143.550 201.044 1.00 21.23 ? 157 GLU G OE2  1 
ATOM   25804 H H    . GLU G 2 157 ? 155.424 145.107 204.209 1.00 27.15 ? 157 GLU G H    1 
ATOM   25805 H HA   . GLU G 2 157 ? 154.966 142.888 205.710 1.00 28.62 ? 157 GLU G HA   1 
ATOM   25806 H HB2  . GLU G 2 157 ? 155.587 142.808 202.963 1.00 24.82 ? 157 GLU G HB2  1 
ATOM   25807 H HB3  . GLU G 2 157 ? 154.967 141.637 203.827 1.00 25.06 ? 157 GLU G HB3  1 
ATOM   25808 H HG2  . GLU G 2 157 ? 152.919 142.386 203.605 1.00 24.21 ? 157 GLU G HG2  1 
ATOM   25809 H HG3  . GLU G 2 157 ? 153.377 143.887 203.364 1.00 24.39 ? 157 GLU G HG3  1 
ATOM   25810 N N    . ASN G 2 158 ? 157.321 142.084 205.852 1.00 28.70 ? 158 ASN G N    1 
ATOM   25811 C CA   . ASN G 2 158 ? 158.728 141.777 206.070 1.00 29.57 ? 158 ASN G CA   1 
ATOM   25812 C C    . ASN G 2 158 ? 158.962 140.316 205.738 1.00 28.25 ? 158 ASN G C    1 
ATOM   25813 O O    . ASN G 2 158 ? 158.252 139.449 206.250 1.00 31.74 ? 158 ASN G O    1 
ATOM   25814 C CB   . ASN G 2 158 ? 159.153 142.048 207.519 1.00 30.45 ? 158 ASN G CB   1 
ATOM   25815 C CG   . ASN G 2 158 ? 158.729 143.411 208.005 1.00 35.16 ? 158 ASN G CG   1 
ATOM   25816 O OD1  . ASN G 2 158 ? 159.478 144.376 207.900 1.00 40.96 ? 158 ASN G OD1  1 
ATOM   25817 N ND2  . ASN G 2 158 ? 157.525 143.499 208.551 1.00 37.64 ? 158 ASN G ND2  1 
ATOM   25818 H H    . ASN G 2 158 ? 156.785 141.536 206.241 1.00 29.98 ? 158 ASN G H    1 
ATOM   25819 H HA   . ASN G 2 158 ? 159.279 142.316 205.483 1.00 29.86 ? 158 ASN G HA   1 
ATOM   25820 H HB2  . ASN G 2 158 ? 158.746 141.384 208.098 1.00 32.20 ? 158 ASN G HB2  1 
ATOM   25821 H HB3  . ASN G 2 158 ? 160.120 141.996 207.580 1.00 30.68 ? 158 ASN G HB3  1 
ATOM   25822 H HD21 . ASN G 2 158 ? 157.028 142.800 208.610 1.00 36.05 ? 158 ASN G HD21 1 
ATOM   25823 H HD22 . ASN G 2 158 ? 157.241 144.256 208.843 1.00 36.91 ? 158 ASN G HD22 1 
ATOM   25824 N N    . TYR G 2 159 ? 159.958 140.043 204.903 1.00 28.36 ? 159 TYR G N    1 
ATOM   25825 C CA   . TYR G 2 159 ? 160.309 138.680 204.525 1.00 29.40 ? 159 TYR G CA   1 
ATOM   25826 C C    . TYR G 2 159 ? 161.776 138.426 204.828 1.00 32.44 ? 159 TYR G C    1 
ATOM   25827 O O    . TYR G 2 159 ? 162.620 139.288 204.600 1.00 34.34 ? 159 TYR G O    1 
ATOM   25828 C CB   . TYR G 2 159 ? 160.042 138.425 203.041 1.00 25.95 ? 159 TYR G CB   1 
ATOM   25829 C CG   . TYR G 2 159 ? 158.630 138.710 202.604 1.00 22.88 ? 159 TYR G CG   1 
ATOM   25830 C CD1  . TYR G 2 159 ? 157.648 137.730 202.664 1.00 23.95 ? 159 TYR G CD1  1 
ATOM   25831 C CD2  . TYR G 2 159 ? 158.277 139.958 202.125 1.00 22.91 ? 159 TYR G CD2  1 
ATOM   25832 C CE1  . TYR G 2 159 ? 156.358 137.991 202.257 1.00 22.51 ? 159 TYR G CE1  1 
ATOM   25833 C CE2  . TYR G 2 159 ? 156.993 140.227 201.720 1.00 22.34 ? 159 TYR G CE2  1 
ATOM   25834 C CZ   . TYR G 2 159 ? 156.036 139.242 201.794 1.00 21.32 ? 159 TYR G CZ   1 
ATOM   25835 O OH   . TYR G 2 159 ? 154.759 139.517 201.384 1.00 22.95 ? 159 TYR G OH   1 
ATOM   25836 H H    . TYR G 2 159 ? 160.454 140.642 204.536 1.00 28.63 ? 159 TYR G H    1 
ATOM   25837 H HA   . TYR G 2 159 ? 159.781 138.051 205.040 1.00 29.86 ? 159 TYR G HA   1 
ATOM   25838 H HB2  . TYR G 2 159 ? 160.633 138.989 202.518 1.00 26.65 ? 159 TYR G HB2  1 
ATOM   25839 H HB3  . TYR G 2 159 ? 160.227 137.492 202.850 1.00 26.59 ? 159 TYR G HB3  1 
ATOM   25840 H HD1  . TYR G 2 159 ? 157.866 136.884 202.981 1.00 25.61 ? 159 TYR G HD1  1 
ATOM   25841 H HD2  . TYR G 2 159 ? 158.921 140.627 202.077 1.00 24.32 ? 159 TYR G HD2  1 
ATOM   25842 H HE1  . TYR G 2 159 ? 155.709 137.327 202.304 1.00 23.66 ? 159 TYR G HE1  1 
ATOM   25843 H HE2  . TYR G 2 159 ? 156.771 141.072 201.402 1.00 22.36 ? 159 TYR G HE2  1 
ATOM   25844 H HH   . TYR G 2 159 ? 154.715 140.301 201.087 1.00 22.68 ? 159 TYR G HH   1 
ATOM   25845 N N    . LEU G 2 160 ? 162.083 137.245 205.344 1.00 32.98 ? 160 LEU G N    1 
ATOM   25846 C CA   . LEU G 2 160 ? 163.460 136.873 205.631 1.00 34.48 ? 160 LEU G CA   1 
ATOM   25847 C C    . LEU G 2 160 ? 164.031 136.125 204.433 1.00 37.50 ? 160 LEU G C    1 
ATOM   25848 O O    . LEU G 2 160 ? 163.450 135.134 203.983 1.00 39.81 ? 160 LEU G O    1 
ATOM   25849 C CB   . LEU G 2 160 ? 163.535 136.017 206.891 1.00 36.76 ? 160 LEU G CB   1 
ATOM   25850 C CG   . LEU G 2 160 ? 164.897 135.973 207.583 1.00 43.67 ? 160 LEU G CG   1 
ATOM   25851 C CD1  . LEU G 2 160 ? 165.229 137.317 208.206 1.00 42.91 ? 160 LEU G CD1  1 
ATOM   25852 C CD2  . LEU G 2 160 ? 164.935 134.874 208.632 1.00 43.31 ? 160 LEU G CD2  1 
ATOM   25853 H H    . LEU G 2 160 ? 161.508 136.635 205.537 1.00 33.02 ? 160 LEU G H    1 
ATOM   25854 H HA   . LEU G 2 160 ? 163.989 137.674 205.769 1.00 34.96 ? 160 LEU G HA   1 
ATOM   25855 H HB2  . LEU G 2 160 ? 162.896 136.366 207.533 1.00 37.01 ? 160 LEU G HB2  1 
ATOM   25856 H HB3  . LEU G 2 160 ? 163.297 135.107 206.658 1.00 36.58 ? 160 LEU G HB3  1 
ATOM   25857 H HG   . LEU G 2 160 ? 165.578 135.775 206.922 1.00 41.65 ? 160 LEU G HG   1 
ATOM   25858 H HD11 . LEU G 2 160 ? 166.037 137.226 208.735 1.00 41.54 ? 160 LEU G HD11 1 
ATOM   25859 H HD12 . LEU G 2 160 ? 165.368 137.971 207.505 1.00 39.90 ? 160 LEU G HD12 1 
ATOM   25860 H HD13 . LEU G 2 160 ? 164.493 137.591 208.775 1.00 39.74 ? 160 LEU G HD13 1 
ATOM   25861 H HD21 . LEU G 2 160 ? 165.808 134.869 209.053 1.00 41.97 ? 160 LEU G HD21 1 
ATOM   25862 H HD22 . LEU G 2 160 ? 164.247 135.046 209.294 1.00 40.49 ? 160 LEU G HD22 1 
ATOM   25863 H HD23 . LEU G 2 160 ? 164.771 134.021 208.200 1.00 40.99 ? 160 LEU G HD23 1 
ATOM   25864 N N    . MET G 2 161 ? 165.155 136.609 203.906 1.00 42.00 ? 161 MET G N    1 
ATOM   25865 C CA   . MET G 2 161 ? 165.821 136.014 202.754 1.00 41.49 ? 161 MET G CA   1 
ATOM   25866 C C    . MET G 2 161 ? 167.289 135.785 203.083 1.00 43.76 ? 161 MET G C    1 
ATOM   25867 O O    . MET G 2 161 ? 167.782 136.192 204.133 1.00 47.27 ? 161 MET G O    1 
ATOM   25868 C CB   . MET G 2 161 ? 165.686 136.904 201.514 1.00 37.93 ? 161 MET G CB   1 
ATOM   25869 C CG   . MET G 2 161 ? 165.824 138.372 201.812 1.00 40.02 ? 161 MET G CG   1 
ATOM   25870 S SD   . MET G 2 161 ? 166.061 139.376 200.342 1.00 45.79 ? 161 MET G SD   1 
ATOM   25871 C CE   . MET G 2 161 ? 164.704 138.811 199.336 1.00 35.13 ? 161 MET G CE   1 
ATOM   25872 H H    . MET G 2 161 ? 165.561 137.303 204.211 1.00 40.46 ? 161 MET G H    1 
ATOM   25873 H HA   . MET G 2 161 ? 165.408 135.160 202.552 1.00 39.86 ? 161 MET G HA   1 
ATOM   25874 H HB2  . MET G 2 161 ? 166.375 136.669 200.875 1.00 39.28 ? 161 MET G HB2  1 
ATOM   25875 H HB3  . MET G 2 161 ? 164.810 136.758 201.125 1.00 38.31 ? 161 MET G HB3  1 
ATOM   25876 H HG2  . MET G 2 161 ? 165.019 138.681 202.255 1.00 38.78 ? 161 MET G HG2  1 
ATOM   25877 H HG3  . MET G 2 161 ? 166.591 138.506 202.390 1.00 40.30 ? 161 MET G HG3  1 
ATOM   25878 H HE1  . MET G 2 161 ? 164.652 139.364 198.541 1.00 38.54 ? 161 MET G HE1  1 
ATOM   25879 H HE2  . MET G 2 161 ? 164.856 137.887 199.084 1.00 37.78 ? 161 MET G HE2  1 
ATOM   25880 H HE3  . MET G 2 161 ? 163.881 138.888 199.844 1.00 37.20 ? 161 MET G HE3  1 
ATOM   25881 N N    . SER G 2 162 ? 167.993 135.120 202.174 1.00 47.09 ? 162 SER G N    1 
ATOM   25882 C CA   . SER G 2 162 ? 169.405 134.831 202.383 1.00 47.73 ? 162 SER G CA   1 
ATOM   25883 C C    . SER G 2 162 ? 170.253 136.069 202.126 1.00 48.72 ? 162 SER G C    1 
ATOM   25884 O O    . SER G 2 162 ? 170.015 136.820 201.177 1.00 47.01 ? 162 SER G O    1 
ATOM   25885 C CB   . SER G 2 162 ? 169.860 133.695 201.471 1.00 49.18 ? 162 SER G CB   1 
ATOM   25886 O OG   . SER G 2 162 ? 171.212 133.355 201.728 1.00 52.52 ? 162 SER G OG   1 
ATOM   25887 H H    . SER G 2 162 ? 167.677 134.826 201.430 1.00 45.34 ? 162 SER G H    1 
ATOM   25888 H HA   . SER G 2 162 ? 169.542 134.555 203.302 1.00 46.63 ? 162 SER G HA   1 
ATOM   25889 H HB2  . SER G 2 162 ? 169.304 132.918 201.633 1.00 48.52 ? 162 SER G HB2  1 
ATOM   25890 H HB3  . SER G 2 162 ? 169.775 133.977 200.547 1.00 48.40 ? 162 SER G HB3  1 
ATOM   25891 H HG   . SER G 2 162 ? 171.452 132.730 201.222 1.00 51.68 ? 162 SER G HG   1 
ATOM   25892 N N    . ARG G 2 163 ? 171.250 136.281 202.989 1.00 52.43 ? 163 ARG G N    1 
ATOM   25893 C CA   . ARG G 2 163 ? 172.186 137.381 202.780 1.00 51.90 ? 163 ARG G CA   1 
ATOM   25894 C C    . ARG G 2 163 ? 173.006 137.175 201.513 1.00 50.36 ? 163 ARG G C    1 
ATOM   25895 O O    . ARG G 2 163 ? 173.405 138.149 200.868 1.00 49.35 ? 163 ARG G O    1 
ATOM   25896 C CB   . ARG G 2 163 ? 173.098 137.521 204.001 1.00 52.81 ? 163 ARG G CB   1 
ATOM   25897 C CG   . ARG G 2 163 ? 174.169 138.606 203.901 1.00 54.16 ? 163 ARG G CG   1 
ATOM   25898 C CD   . ARG G 2 163 ? 173.582 140.005 203.862 1.00 52.22 ? 163 ARG G CD   1 
ATOM   25899 N NE   . ARG G 2 163 ? 172.902 140.359 205.101 1.00 53.32 ? 163 ARG G NE   1 
ATOM   25900 C CZ   . ARG G 2 163 ? 172.360 141.544 205.345 1.00 54.01 ? 163 ARG G CZ   1 
ATOM   25901 N NH1  . ARG G 2 163 ? 172.415 142.526 204.460 1.00 51.98 ? 163 ARG G NH1  1 
ATOM   25902 N NH2  . ARG G 2 163 ? 171.742 141.749 206.504 1.00 54.87 ? 163 ARG G NH2  1 
ATOM   25903 H H    . ARG G 2 163 ? 171.402 135.809 203.691 1.00 50.79 ? 163 ARG G H    1 
ATOM   25904 H HA   . ARG G 2 163 ? 171.685 138.205 202.682 1.00 51.37 ? 163 ARG G HA   1 
ATOM   25905 H HB2  . ARG G 2 163 ? 172.548 137.724 204.773 1.00 51.69 ? 163 ARG G HB2  1 
ATOM   25906 H HB3  . ARG G 2 163 ? 173.553 136.676 204.142 1.00 51.80 ? 163 ARG G HB3  1 
ATOM   25907 H HG2  . ARG G 2 163 ? 174.747 138.548 204.677 1.00 52.76 ? 163 ARG G HG2  1 
ATOM   25908 H HG3  . ARG G 2 163 ? 174.693 138.477 203.096 1.00 53.37 ? 163 ARG G HG3  1 
ATOM   25909 H HD2  . ARG G 2 163 ? 174.298 140.644 203.720 1.00 52.19 ? 163 ARG G HD2  1 
ATOM   25910 H HD3  . ARG G 2 163 ? 172.939 140.063 203.138 1.00 51.47 ? 163 ARG G HD3  1 
ATOM   25911 H HE   . ARG G 2 163 ? 172.847 139.758 205.714 1.00 52.49 ? 163 ARG G HE   1 
ATOM   25912 H HH11 . ARG G 2 163 ? 172.810 142.409 203.706 1.00 52.25 ? 163 ARG G HH11 1 
ATOM   25913 H HH12 . ARG G 2 163 ? 172.057 143.286 204.642 1.00 52.06 ? 163 ARG G HH12 1 
ATOM   25914 H HH21 . ARG G 2 163 ? 171.701 141.118 207.087 1.00 53.96 ? 163 ARG G HH21 1 
ATOM   25915 H HH22 . ARG G 2 163 ? 171.388 142.515 206.673 1.00 53.21 ? 163 ARG G HH22 1 
ATOM   25916 N N    . GLN G 2 164 ? 173.244 135.920 201.127 1.00 50.29 ? 164 GLN G N    1 
ATOM   25917 C CA   . GLN G 2 164 ? 174.063 135.632 199.956 1.00 50.85 ? 164 GLN G CA   1 
ATOM   25918 C C    . GLN G 2 164 ? 173.379 135.999 198.646 1.00 48.19 ? 164 GLN G C    1 
ATOM   25919 O O    . GLN G 2 164 ? 174.058 136.111 197.621 1.00 48.65 ? 164 GLN G O    1 
ATOM   25920 C CB   . GLN G 2 164 ? 174.439 134.151 199.931 1.00 51.35 ? 164 GLN G CB   1 
ATOM   25921 C CG   . GLN G 2 164 ? 175.606 133.794 200.830 1.00 52.13 ? 164 GLN G CG   1 
ATOM   25922 C CD   . GLN G 2 164 ? 175.318 134.035 202.296 1.00 55.95 ? 164 GLN G CD   1 
ATOM   25923 O OE1  . GLN G 2 164 ? 174.384 133.468 202.859 1.00 59.05 ? 164 GLN G OE1  1 
ATOM   25924 N NE2  . GLN G 2 164 ? 176.124 134.885 202.924 1.00 54.15 ? 164 GLN G NE2  1 
ATOM   25925 H H    . GLN G 2 164 ? 172.943 135.221 201.528 1.00 50.93 ? 164 GLN G H    1 
ATOM   25926 H HA   . GLN G 2 164 ? 174.884 136.145 200.015 1.00 51.25 ? 164 GLN G HA   1 
ATOM   25927 H HB2  . GLN G 2 164 ? 173.673 133.630 200.219 1.00 51.43 ? 164 GLN G HB2  1 
ATOM   25928 H HB3  . GLN G 2 164 ? 174.680 133.907 199.024 1.00 51.13 ? 164 GLN G HB3  1 
ATOM   25929 H HG2  . GLN G 2 164 ? 175.813 132.853 200.718 1.00 52.42 ? 164 GLN G HG2  1 
ATOM   25930 H HG3  . GLN G 2 164 ? 176.372 134.334 200.581 1.00 52.44 ? 164 GLN G HG3  1 
ATOM   25931 H HE21 . GLN G 2 164 ? 176.767 135.263 202.498 1.00 53.30 ? 164 GLN G HE21 1 
ATOM   25932 H HE22 . GLN G 2 164 ? 176.002 135.056 203.758 1.00 53.50 ? 164 GLN G HE22 1 
ATOM   25933 N N    . THR G 2 165 ? 172.073 136.177 198.645 1.00 46.60 ? 165 THR G N    1 
ATOM   25934 C CA   . THR G 2 165 ? 171.369 136.517 197.417 1.00 42.98 ? 165 THR G CA   1 
ATOM   25935 C C    . THR G 2 165 ? 171.627 137.977 197.059 1.00 39.72 ? 165 THR G C    1 
ATOM   25936 O O    . THR G 2 165 ? 171.343 138.859 197.878 1.00 43.55 ? 165 THR G O    1 
ATOM   25937 C CB   . THR G 2 165 ? 169.873 136.261 197.585 1.00 42.59 ? 165 THR G CB   1 
ATOM   25938 O OG1  . THR G 2 165 ? 169.652 134.865 197.814 1.00 42.97 ? 165 THR G OG1  1 
ATOM   25939 C CG2  . THR G 2 165 ? 169.107 136.695 196.350 1.00 36.78 ? 165 THR G CG2  1 
ATOM   25940 H H    . THR G 2 165 ? 171.568 136.107 199.337 1.00 47.26 ? 165 THR G H    1 
ATOM   25941 H HA   . THR G 2 165 ? 171.684 135.936 196.711 1.00 43.60 ? 165 THR G HA   1 
ATOM   25942 H HB   . THR G 2 165 ? 169.543 136.767 198.344 1.00 43.76 ? 165 THR G HB   1 
ATOM   25943 H HG1  . THR G 2 165 ? 170.068 134.616 198.500 1.00 45.08 ? 165 THR G HG1  1 
ATOM   25944 H HG21 . THR G 2 165 ? 168.216 136.314 196.365 1.00 39.09 ? 165 THR G HG21 1 
ATOM   25945 H HG22 . THR G 2 165 ? 169.034 137.662 196.321 1.00 38.54 ? 165 THR G HG22 1 
ATOM   25946 H HG23 . THR G 2 165 ? 169.564 136.387 195.552 1.00 39.91 ? 165 THR G HG23 1 
ATOM   25947 N N    . PRO G 2 166 ? 172.159 138.285 195.876 1.00 37.56 ? 166 PRO G N    1 
ATOM   25948 C CA   . PRO G 2 166 ? 172.377 139.692 195.525 1.00 36.18 ? 166 PRO G CA   1 
ATOM   25949 C C    . PRO G 2 166 ? 171.071 140.467 195.516 1.00 33.43 ? 166 PRO G C    1 
ATOM   25950 O O    . PRO G 2 166 ? 170.039 139.973 195.061 1.00 36.34 ? 166 PRO G O    1 
ATOM   25951 C CB   . PRO G 2 166 ? 172.992 139.620 194.122 1.00 36.32 ? 166 PRO G CB   1 
ATOM   25952 C CG   . PRO G 2 166 ? 173.503 138.257 193.986 1.00 38.69 ? 166 PRO G CG   1 
ATOM   25953 C CD   . PRO G 2 166 ? 172.628 137.383 194.812 1.00 39.65 ? 166 PRO G CD   1 
ATOM   25954 H HA   . PRO G 2 166 ? 173.007 140.107 196.135 1.00 37.53 ? 166 PRO G HA   1 
ATOM   25955 H HB2  . PRO G 2 166 ? 172.309 139.797 193.457 1.00 36.22 ? 166 PRO G HB2  1 
ATOM   25956 H HB3  . PRO G 2 166 ? 173.714 140.264 194.050 1.00 37.36 ? 166 PRO G HB3  1 
ATOM   25957 H HG2  . PRO G 2 166 ? 173.464 137.990 193.054 1.00 38.25 ? 166 PRO G HG2  1 
ATOM   25958 H HG3  . PRO G 2 166 ? 174.417 138.222 194.308 1.00 39.19 ? 166 PRO G HG3  1 
ATOM   25959 H HD2  . PRO G 2 166 ? 171.881 137.054 194.289 1.00 39.39 ? 166 PRO G HD2  1 
ATOM   25960 H HD3  . PRO G 2 166 ? 173.148 136.655 195.187 1.00 40.49 ? 166 PRO G HD3  1 
ATOM   25961 N N    . PHE G 2 167 ? 171.126 141.704 196.002 1.00 31.81 ? 167 PHE G N    1 
ATOM   25962 C CA   . PHE G 2 167 ? 169.933 142.534 196.015 1.00 30.11 ? 167 PHE G CA   1 
ATOM   25963 C C    . PHE G 2 167 ? 169.585 143.066 194.634 1.00 28.09 ? 167 PHE G C    1 
ATOM   25964 O O    . PHE G 2 167 ? 168.446 143.487 194.419 1.00 29.81 ? 167 PHE G O    1 
ATOM   25965 C CB   . PHE G 2 167 ? 170.098 143.695 196.996 1.00 29.36 ? 167 PHE G CB   1 
ATOM   25966 C CG   . PHE G 2 167 ? 168.800 144.332 197.391 1.00 30.39 ? 167 PHE G CG   1 
ATOM   25967 C CD1  . PHE G 2 167 ? 167.982 143.736 198.335 1.00 32.10 ? 167 PHE G CD1  1 
ATOM   25968 C CD2  . PHE G 2 167 ? 168.393 145.517 196.817 1.00 28.14 ? 167 PHE G CD2  1 
ATOM   25969 C CE1  . PHE G 2 167 ? 166.785 144.316 198.696 1.00 32.33 ? 167 PHE G CE1  1 
ATOM   25970 C CE2  . PHE G 2 167 ? 167.197 146.102 197.176 1.00 31.47 ? 167 PHE G CE2  1 
ATOM   25971 C CZ   . PHE G 2 167 ? 166.394 145.503 198.115 1.00 31.21 ? 167 PHE G CZ   1 
ATOM   25972 H H    . PHE G 2 167 ? 171.830 142.078 196.323 1.00 33.53 ? 167 PHE G H    1 
ATOM   25973 H HA   . PHE G 2 167 ? 169.184 141.997 196.319 1.00 31.54 ? 167 PHE G HA   1 
ATOM   25974 H HB2  . PHE G 2 167 ? 170.525 143.366 197.802 1.00 30.11 ? 167 PHE G HB2  1 
ATOM   25975 H HB3  . PHE G 2 167 ? 170.651 144.377 196.584 1.00 29.78 ? 167 PHE G HB3  1 
ATOM   25976 H HD1  . PHE G 2 167 ? 168.243 142.935 198.729 1.00 30.95 ? 167 PHE G HD1  1 
ATOM   25977 H HD2  . PHE G 2 167 ? 168.932 145.928 196.180 1.00 28.76 ? 167 PHE G HD2  1 
ATOM   25978 H HE1  . PHE G 2 167 ? 166.243 143.909 199.333 1.00 31.52 ? 167 PHE G HE1  1 
ATOM   25979 H HE2  . PHE G 2 167 ? 166.934 146.903 196.783 1.00 30.65 ? 167 PHE G HE2  1 
ATOM   25980 H HZ   . PHE G 2 167 ? 165.587 145.897 198.357 1.00 30.89 ? 167 PHE G HZ   1 
ATOM   25981 N N    . SER G 2 168 ? 170.537 143.074 193.702 1.00 29.12 ? 168 SER G N    1 
ATOM   25982 C CA   . SER G 2 168 ? 170.209 143.406 192.320 1.00 29.64 ? 168 SER G CA   1 
ATOM   25983 C C    . SER G 2 168 ? 169.273 142.365 191.723 1.00 26.22 ? 168 SER G C    1 
ATOM   25984 O O    . SER G 2 168 ? 168.343 142.703 190.983 1.00 26.57 ? 168 SER G O    1 
ATOM   25985 C CB   . SER G 2 168 ? 171.487 143.526 191.489 1.00 31.50 ? 168 SER G CB   1 
ATOM   25986 O OG   . SER G 2 168 ? 172.239 142.329 191.530 1.00 32.21 ? 168 SER G OG   1 
ATOM   25987 H H    . SER G 2 168 ? 171.366 142.893 193.841 1.00 30.70 ? 168 SER G H    1 
ATOM   25988 H HA   . SER G 2 168 ? 169.756 144.264 192.300 1.00 28.98 ? 168 SER G HA   1 
ATOM   25989 H HB2  . SER G 2 168 ? 171.246 143.715 190.569 1.00 30.48 ? 168 SER G HB2  1 
ATOM   25990 H HB3  . SER G 2 168 ? 172.026 144.249 191.845 1.00 30.69 ? 168 SER G HB3  1 
ATOM   25991 H HG   . SER G 2 168 ? 172.936 142.413 191.069 1.00 32.38 ? 168 SER G HG   1 
ATOM   25992 N N    . ALA G 2 169 ? 169.509 141.090 192.034 1.00 25.01 ? 169 ALA G N    1 
ATOM   25993 C CA   . ALA G 2 169 ? 168.587 140.043 191.617 1.00 26.44 ? 169 ALA G CA   1 
ATOM   25994 C C    . ALA G 2 169 ? 167.208 140.269 192.218 1.00 26.63 ? 169 ALA G C    1 
ATOM   25995 O O    . ALA G 2 169 ? 166.193 140.104 191.537 1.00 23.77 ? 169 ALA G O    1 
ATOM   25996 C CB   . ALA G 2 169 ? 169.125 138.675 192.025 1.00 28.45 ? 169 ALA G CB   1 
ATOM   25997 H H    . ALA G 2 169 ? 170.189 140.811 192.481 1.00 28.54 ? 169 ALA G H    1 
ATOM   25998 H HA   . ALA G 2 169 ? 168.502 140.060 190.650 1.00 26.73 ? 169 ALA G HA   1 
ATOM   25999 H HB1  . ALA G 2 169 ? 168.499 137.991 191.738 1.00 27.49 ? 169 ALA G HB1  1 
ATOM   26000 H HB2  . ALA G 2 169 ? 169.985 138.536 191.599 1.00 29.78 ? 169 ALA G HB2  1 
ATOM   26001 H HB3  . ALA G 2 169 ? 169.224 138.650 192.989 1.00 29.88 ? 169 ALA G HB3  1 
ATOM   26002 N N    . VAL G 2 170 ? 167.159 140.647 193.496 1.00 26.92 ? 170 VAL G N    1 
ATOM   26003 C CA   . VAL G 2 170 ? 165.883 140.925 194.144 1.00 22.11 ? 170 VAL G CA   1 
ATOM   26004 C C    . VAL G 2 170 ? 165.158 142.044 193.414 1.00 22.23 ? 170 VAL G C    1 
ATOM   26005 O O    . VAL G 2 170 ? 163.989 141.910 193.048 1.00 24.01 ? 170 VAL G O    1 
ATOM   26006 C CB   . VAL G 2 170 ? 166.098 141.260 195.629 1.00 27.16 ? 170 VAL G CB   1 
ATOM   26007 C CG1  . VAL G 2 170 ? 164.793 141.680 196.279 1.00 28.34 ? 170 VAL G CG1  1 
ATOM   26008 C CG2  . VAL G 2 170 ? 166.685 140.066 196.350 1.00 29.10 ? 170 VAL G CG2  1 
ATOM   26009 H H    . VAL G 2 170 ? 167.845 140.747 194.005 1.00 27.77 ? 170 VAL G H    1 
ATOM   26010 H HA   . VAL G 2 170 ? 165.327 140.132 194.096 1.00 24.87 ? 170 VAL G HA   1 
ATOM   26011 H HB   . VAL G 2 170 ? 166.725 141.997 195.703 1.00 27.58 ? 170 VAL G HB   1 
ATOM   26012 H HG11 . VAL G 2 170 ? 164.899 141.646 197.243 1.00 29.05 ? 170 VAL G HG11 1 
ATOM   26013 H HG12 . VAL G 2 170 ? 164.573 142.584 196.006 1.00 27.88 ? 170 VAL G HG12 1 
ATOM   26014 H HG13 . VAL G 2 170 ? 164.094 141.066 196.006 1.00 27.28 ? 170 VAL G HG13 1 
ATOM   26015 H HG21 . VAL G 2 170 ? 166.785 140.283 197.291 1.00 30.32 ? 170 VAL G HG21 1 
ATOM   26016 H HG22 . VAL G 2 170 ? 166.087 139.310 196.246 1.00 28.30 ? 170 VAL G HG22 1 
ATOM   26017 H HG23 . VAL G 2 170 ? 167.552 139.858 195.967 1.00 30.18 ? 170 VAL G HG23 1 
ATOM   26018 N N    . ILE G 2 171 ? 165.848 143.156 193.164 1.00 23.61 ? 171 ILE G N    1 
ATOM   26019 C CA   . ILE G 2 171 ? 165.208 144.279 192.488 1.00 21.12 ? 171 ILE G CA   1 
ATOM   26020 C C    . ILE G 2 171 ? 164.674 143.835 191.137 1.00 20.31 ? 171 ILE G C    1 
ATOM   26021 O O    . ILE G 2 171 ? 163.486 144.006 190.830 1.00 22.85 ? 171 ILE G O    1 
ATOM   26022 C CB   . ILE G 2 171 ? 166.193 145.454 192.347 1.00 22.77 ? 171 ILE G CB   1 
ATOM   26023 C CG1  . ILE G 2 171 ? 166.505 146.047 193.723 1.00 25.83 ? 171 ILE G CG1  1 
ATOM   26024 C CG2  . ILE G 2 171 ? 165.627 146.514 191.414 1.00 20.86 ? 171 ILE G CG2  1 
ATOM   26025 C CD1  . ILE G 2 171 ? 167.728 146.928 193.760 1.00 26.13 ? 171 ILE G CD1  1 
ATOM   26026 H H    . ILE G 2 171 ? 166.673 143.283 193.372 1.00 25.15 ? 171 ILE G H    1 
ATOM   26027 H HA   . ILE G 2 171 ? 164.457 144.580 193.022 1.00 23.10 ? 171 ILE G HA   1 
ATOM   26028 H HB   . ILE G 2 171 ? 167.018 145.118 191.964 1.00 24.04 ? 171 ILE G HB   1 
ATOM   26029 H HG12 . ILE G 2 171 ? 165.749 146.583 194.008 1.00 25.50 ? 171 ILE G HG12 1 
ATOM   26030 H HG13 . ILE G 2 171 ? 166.647 145.323 194.353 1.00 26.10 ? 171 ILE G HG13 1 
ATOM   26031 H HG21 . ILE G 2 171 ? 166.100 147.348 191.553 1.00 21.17 ? 171 ILE G HG21 1 
ATOM   26032 H HG22 . ILE G 2 171 ? 165.740 146.226 190.495 1.00 21.70 ? 171 ILE G HG22 1 
ATOM   26033 H HG23 . ILE G 2 171 ? 164.685 146.636 191.612 1.00 22.49 ? 171 ILE G HG23 1 
ATOM   26034 H HD11 . ILE G 2 171 ? 167.858 147.249 194.666 1.00 27.20 ? 171 ILE G HD11 1 
ATOM   26035 H HD12 . ILE G 2 171 ? 168.498 146.410 193.478 1.00 26.27 ? 171 ILE G HD12 1 
ATOM   26036 H HD13 . ILE G 2 171 ? 167.599 147.680 193.163 1.00 25.65 ? 171 ILE G HD13 1 
ATOM   26037 N N    . ALA G 2 172 ? 165.533 143.206 190.333 1.00 21.27 ? 172 ALA G N    1 
ATOM   26038 C CA   . ALA G 2 172 ? 165.170 142.880 188.961 1.00 19.92 ? 172 ALA G CA   1 
ATOM   26039 C C    . ALA G 2 172 ? 164.017 141.891 188.906 1.00 18.40 ? 172 ALA G C    1 
ATOM   26040 O O    . ALA G 2 172 ? 163.093 142.053 188.103 1.00 18.34 ? 172 ALA G O    1 
ATOM   26041 C CB   . ALA G 2 172 ? 166.383 142.318 188.222 1.00 21.83 ? 172 ALA G CB   1 
ATOM   26042 H H    . ALA G 2 172 ? 166.326 142.960 190.559 1.00 22.50 ? 172 ALA G H    1 
ATOM   26043 H HA   . ALA G 2 172 ? 164.891 143.690 188.507 1.00 21.02 ? 172 ALA G HA   1 
ATOM   26044 H HB1  . ALA G 2 172 ? 166.127 142.105 187.311 1.00 21.47 ? 172 ALA G HB1  1 
ATOM   26045 H HB2  . ALA G 2 172 ? 167.088 142.985 188.221 1.00 22.45 ? 172 ALA G HB2  1 
ATOM   26046 H HB3  . ALA G 2 172 ? 166.686 141.517 188.677 1.00 21.86 ? 172 ALA G HB3  1 
ATOM   26047 N N    . GLY G 2 173 ? 164.058 140.850 189.739 1.00 18.91 ? 173 GLY G N    1 
ATOM   26048 C CA   . GLY G 2 173 ? 163.043 139.820 189.673 1.00 17.25 ? 173 GLY G CA   1 
ATOM   26049 C C    . GLY G 2 173 ? 161.759 140.147 190.396 1.00 17.58 ? 173 GLY G C    1 
ATOM   26050 O O    . GLY G 2 173 ? 160.710 139.613 190.029 1.00 17.77 ? 173 GLY G O    1 
ATOM   26051 H H    . GLY G 2 173 ? 164.659 140.723 190.341 1.00 20.62 ? 173 GLY G H    1 
ATOM   26052 H HA2  . GLY G 2 173 ? 162.826 139.653 188.743 1.00 18.09 ? 173 GLY G HA2  1 
ATOM   26053 H HA3  . GLY G 2 173 ? 163.403 139.003 190.044 1.00 18.61 ? 173 GLY G HA3  1 
ATOM   26054 N N    . LEU G 2 174 ? 161.803 141.032 191.388 1.00 17.09 ? 174 LEU G N    1 
ATOM   26055 C CA   . LEU G 2 174 ? 160.628 141.344 192.175 1.00 14.35 ? 174 LEU G CA   1 
ATOM   26056 C C    . LEU G 2 174 ? 159.891 142.580 191.689 1.00 13.73 ? 174 LEU G C    1 
ATOM   26057 O O    . LEU G 2 174 ? 158.707 142.722 191.996 1.00 18.82 ? 174 LEU G O    1 
ATOM   26058 C CB   . LEU G 2 174 ? 161.028 141.534 193.639 1.00 19.04 ? 174 LEU G CB   1 
ATOM   26059 C CG   . LEU G 2 174 ? 159.985 141.266 194.719 1.00 19.61 ? 174 LEU G CG   1 
ATOM   26060 C CD1  . LEU G 2 174 ? 159.528 139.818 194.703 1.00 19.85 ? 174 LEU G CD1  1 
ATOM   26061 C CD2  . LEU G 2 174 ? 160.546 141.629 196.079 1.00 21.98 ? 174 LEU G CD2  1 
ATOM   26062 H H    . LEU G 2 174 ? 162.507 141.466 191.623 1.00 18.91 ? 174 LEU G H    1 
ATOM   26063 H HA   . LEU G 2 174 ? 160.012 140.597 192.126 1.00 16.29 ? 174 LEU G HA   1 
ATOM   26064 H HB2  . LEU G 2 174 ? 161.776 140.945 193.821 1.00 19.51 ? 174 LEU G HB2  1 
ATOM   26065 H HB3  . LEU G 2 174 ? 161.316 142.454 193.750 1.00 19.80 ? 174 LEU G HB3  1 
ATOM   26066 H HG   . LEU G 2 174 ? 159.212 141.826 194.556 1.00 19.53 ? 174 LEU G HG   1 
ATOM   26067 H HD11 . LEU G 2 174 ? 158.997 139.648 195.496 1.00 19.56 ? 174 LEU G HD11 1 
ATOM   26068 H HD12 . LEU G 2 174 ? 158.993 139.661 193.909 1.00 19.02 ? 174 LEU G HD12 1 
ATOM   26069 H HD13 . LEU G 2 174 ? 160.308 139.241 194.699 1.00 19.58 ? 174 LEU G HD13 1 
ATOM   26070 H HD21 . LEU G 2 174 ? 159.872 141.457 196.755 1.00 21.75 ? 174 LEU G HD21 1 
ATOM   26071 H HD22 . LEU G 2 174 ? 161.333 141.089 196.250 1.00 21.66 ? 174 LEU G HD22 1 
ATOM   26072 H HD23 . LEU G 2 174 ? 160.784 142.569 196.081 1.00 20.46 ? 174 LEU G HD23 1 
ATOM   26073 N N    . THR G 2 175 ? 160.534 143.471 190.935 1.00 14.36 ? 175 THR G N    1 
ATOM   26074 C CA   . THR G 2 175 ? 159.829 144.677 190.507 1.00 12.48 ? 175 THR G CA   1 
ATOM   26075 C C    . THR G 2 175 ? 158.599 144.374 189.662 1.00 11.51 ? 175 THR G C    1 
ATOM   26076 O O    . THR G 2 175 ? 157.526 144.916 189.969 1.00 12.11 ? 175 THR G O    1 
ATOM   26077 C CB   . THR G 2 175 ? 160.801 145.610 189.781 1.00 13.10 ? 175 THR G CB   1 
ATOM   26078 O OG1  . THR G 2 175 ? 161.827 146.010 190.692 1.00 18.81 ? 175 THR G OG1  1 
ATOM   26079 C CG2  . THR G 2 175 ? 160.086 146.838 189.247 1.00 13.25 ? 175 THR G CG2  1 
ATOM   26080 H H    . THR G 2 175 ? 161.349 143.406 190.667 1.00 16.33 ? 175 THR G H    1 
ATOM   26081 H HA   . THR G 2 175 ? 159.522 145.144 191.300 1.00 13.72 ? 175 THR G HA   1 
ATOM   26082 H HB   . THR G 2 175 ? 161.211 145.152 189.034 1.00 15.07 ? 175 THR G HB   1 
ATOM   26083 H HG1  . THR G 2 175 ? 162.243 145.335 190.971 1.00 17.67 ? 175 THR G HG1  1 
ATOM   26084 H HG21 . THR G 2 175 ? 160.735 147.518 189.007 1.00 13.15 ? 175 THR G HG21 1 
ATOM   26085 H HG22 . THR G 2 175 ? 159.567 146.611 188.459 1.00 12.47 ? 175 THR G HG22 1 
ATOM   26086 H HG23 . THR G 2 175 ? 159.493 147.197 189.925 1.00 14.04 ? 175 THR G HG23 1 
ATOM   26087 N N    . PRO G 2 176 ? 158.664 143.552 188.607 1.00 11.55 ? 176 PRO G N    1 
ATOM   26088 C CA   . PRO G 2 176 ? 157.442 143.314 187.817 1.00 10.71 ? 176 PRO G CA   1 
ATOM   26089 C C    . PRO G 2 176 ? 156.337 142.636 188.614 1.00 10.45 ? 176 PRO G C    1 
ATOM   26090 O O    . PRO G 2 176 ? 155.162 142.996 188.472 1.00 12.61 ? 176 PRO G O    1 
ATOM   26091 C CB   . PRO G 2 176 ? 157.938 142.436 186.656 1.00 11.90 ? 176 PRO G CB   1 
ATOM   26092 C CG   . PRO G 2 176 ? 159.410 142.576 186.653 1.00 12.39 ? 176 PRO G CG   1 
ATOM   26093 C CD   . PRO G 2 176 ? 159.810 142.807 188.062 1.00 11.34 ? 176 PRO G CD   1 
ATOM   26094 H HA   . PRO G 2 176 ? 157.108 144.152 187.461 1.00 11.11 ? 176 PRO G HA   1 
ATOM   26095 H HB2  . PRO G 2 176 ? 157.682 141.514 186.813 1.00 11.38 ? 176 PRO G HB2  1 
ATOM   26096 H HB3  . PRO G 2 176 ? 157.562 142.759 185.821 1.00 11.34 ? 176 PRO G HB3  1 
ATOM   26097 H HG2  . PRO G 2 176 ? 159.812 141.760 186.315 1.00 12.40 ? 176 PRO G HG2  1 
ATOM   26098 H HG3  . PRO G 2 176 ? 159.662 143.333 186.100 1.00 11.86 ? 176 PRO G HG3  1 
ATOM   26099 H HD2  . PRO G 2 176 ? 159.917 141.963 188.528 1.00 13.18 ? 176 PRO G HD2  1 
ATOM   26100 H HD3  . PRO G 2 176 ? 160.620 143.332 188.094 1.00 13.26 ? 176 PRO G HD3  1 
ATOM   26101 N N    . PHE G 2 177 ? 156.687 141.668 189.462 1.00 9.89  ? 177 PHE G N    1 
ATOM   26102 C CA   . PHE G 2 177 ? 155.676 141.005 190.273 1.00 10.30 ? 177 PHE G CA   1 
ATOM   26103 C C    . PHE G 2 177 ? 155.008 141.984 191.227 1.00 10.67 ? 177 PHE G C    1 
ATOM   26104 O O    . PHE G 2 177 ? 153.790 141.949 191.400 1.00 13.42 ? 177 PHE G O    1 
ATOM   26105 C CB   . PHE G 2 177 ? 156.287 139.849 191.065 1.00 11.53 ? 177 PHE G CB   1 
ATOM   26106 C CG   . PHE G 2 177 ? 155.380 139.315 192.143 1.00 12.05 ? 177 PHE G CG   1 
ATOM   26107 C CD1  . PHE G 2 177 ? 154.377 138.409 191.837 1.00 11.37 ? 177 PHE G CD1  1 
ATOM   26108 C CD2  . PHE G 2 177 ? 155.520 139.726 193.453 1.00 12.58 ? 177 PHE G CD2  1 
ATOM   26109 C CE1  . PHE G 2 177 ? 153.544 137.916 192.816 1.00 11.37 ? 177 PHE G CE1  1 
ATOM   26110 C CE2  . PHE G 2 177 ? 154.685 139.238 194.436 1.00 14.25 ? 177 PHE G CE2  1 
ATOM   26111 C CZ   . PHE G 2 177 ? 153.695 138.335 194.115 1.00 13.88 ? 177 PHE G CZ   1 
ATOM   26112 H H    . PHE G 2 177 ? 157.490 141.383 189.583 1.00 11.66 ? 177 PHE G H    1 
ATOM   26113 H HA   . PHE G 2 177 ? 154.993 140.640 189.689 1.00 11.10 ? 177 PHE G HA   1 
ATOM   26114 H HB2  . PHE G 2 177 ? 156.483 139.120 190.457 1.00 11.36 ? 177 PHE G HB2  1 
ATOM   26115 H HB3  . PHE G 2 177 ? 157.105 140.155 191.488 1.00 12.62 ? 177 PHE G HB3  1 
ATOM   26116 H HD1  . PHE G 2 177 ? 154.271 138.123 190.959 1.00 11.16 ? 177 PHE G HD1  1 
ATOM   26117 H HD2  . PHE G 2 177 ? 156.186 140.335 193.677 1.00 12.91 ? 177 PHE G HD2  1 
ATOM   26118 H HE1  . PHE G 2 177 ? 152.875 137.308 192.597 1.00 11.30 ? 177 PHE G HE1  1 
ATOM   26119 H HE2  . PHE G 2 177 ? 154.788 139.521 195.316 1.00 13.92 ? 177 PHE G HE2  1 
ATOM   26120 H HZ   . PHE G 2 177 ? 153.133 138.004 194.778 1.00 13.21 ? 177 PHE G HZ   1 
ATOM   26121 N N    . MET G 2 178 ? 155.796 142.843 191.877 1.00 12.00 ? 178 MET G N    1 
ATOM   26122 C CA   . MET G 2 178 ? 155.231 143.821 192.801 1.00 11.60 ? 178 MET G CA   1 
ATOM   26123 C C    . MET G 2 178 ? 154.353 144.823 192.070 1.00 11.03 ? 178 MET G C    1 
ATOM   26124 O O    . MET G 2 178 ? 153.312 145.234 192.586 1.00 14.65 ? 178 MET G O    1 
ATOM   26125 C CB   . MET G 2 178 ? 156.345 144.545 193.555 1.00 13.29 ? 178 MET G CB   1 
ATOM   26126 C CG   . MET G 2 178 ? 156.976 143.723 194.652 1.00 14.55 ? 178 MET G CG   1 
ATOM   26127 S SD   . MET G 2 178 ? 155.855 143.416 196.021 1.00 23.25 ? 178 MET G SD   1 
ATOM   26128 C CE   . MET G 2 178 ? 156.799 142.249 196.986 1.00 17.88 ? 178 MET G CE   1 
ATOM   26129 H H    . MET G 2 178 ? 156.652 142.878 191.800 1.00 12.80 ? 178 MET G H    1 
ATOM   26130 H HA   . MET G 2 178 ? 154.686 143.351 193.451 1.00 12.18 ? 178 MET G HA   1 
ATOM   26131 H HB2  . MET G 2 178 ? 157.044 144.784 192.926 1.00 13.78 ? 178 MET G HB2  1 
ATOM   26132 H HB3  . MET G 2 178 ? 155.978 145.347 193.960 1.00 13.03 ? 178 MET G HB3  1 
ATOM   26133 H HG2  . MET G 2 178 ? 157.240 142.864 194.287 1.00 14.77 ? 178 MET G HG2  1 
ATOM   26134 H HG3  . MET G 2 178 ? 157.753 144.192 194.996 1.00 15.21 ? 178 MET G HG3  1 
ATOM   26135 H HE1  . MET G 2 178 ? 156.286 142.002 197.771 1.00 18.64 ? 178 MET G HE1  1 
ATOM   26136 H HE2  . MET G 2 178 ? 156.976 141.463 196.445 1.00 16.67 ? 178 MET G HE2  1 
ATOM   26137 H HE3  . MET G 2 178 ? 157.635 142.663 197.253 1.00 18.32 ? 178 MET G HE3  1 
ATOM   26138 N N    . VAL G 2 179 ? 154.757 145.232 190.872 1.00 9.99  ? 179 VAL G N    1 
ATOM   26139 C CA   . VAL G 2 179 ? 153.927 146.143 190.094 1.00 11.63 ? 179 VAL G CA   1 
ATOM   26140 C C    . VAL G 2 179 ? 152.597 145.483 189.750 1.00 11.21 ? 179 VAL G C    1 
ATOM   26141 O O    . VAL G 2 179 ? 151.550 146.135 189.752 1.00 13.27 ? 179 VAL G O    1 
ATOM   26142 C CB   . VAL G 2 179 ? 154.678 146.614 188.831 1.00 12.48 ? 179 VAL G CB   1 
ATOM   26143 C CG1  . VAL G 2 179 ? 153.724 147.229 187.830 1.00 11.57 ? 179 VAL G CG1  1 
ATOM   26144 C CG2  . VAL G 2 179 ? 155.767 147.608 189.192 1.00 13.01 ? 179 VAL G CG2  1 
ATOM   26145 H H    . VAL G 2 179 ? 155.493 145.000 190.492 1.00 11.45 ? 179 VAL G H    1 
ATOM   26146 H HA   . VAL G 2 179 ? 153.738 146.927 190.634 1.00 11.68 ? 179 VAL G HA   1 
ATOM   26147 H HB   . VAL G 2 179 ? 155.100 145.847 188.411 1.00 12.05 ? 179 VAL G HB   1 
ATOM   26148 H HG11 . VAL G 2 179 ? 154.237 147.754 187.199 1.00 11.75 ? 179 VAL G HG11 1 
ATOM   26149 H HG12 . VAL G 2 179 ? 153.251 146.525 187.360 1.00 11.40 ? 179 VAL G HG12 1 
ATOM   26150 H HG13 . VAL G 2 179 ? 153.096 147.802 188.299 1.00 11.59 ? 179 VAL G HG13 1 
ATOM   26151 H HG21 . VAL G 2 179 ? 156.230 147.878 188.383 1.00 12.45 ? 179 VAL G HG21 1 
ATOM   26152 H HG22 . VAL G 2 179 ? 155.361 148.381 189.615 1.00 12.57 ? 179 VAL G HG22 1 
ATOM   26153 H HG23 . VAL G 2 179 ? 156.389 147.185 189.804 1.00 12.11 ? 179 VAL G HG23 1 
ATOM   26154 N N    . SER G 2 180 ? 152.612 144.190 189.441 1.00 11.95 ? 180 SER G N    1 
ATOM   26155 C CA   . SER G 2 180 ? 151.414 143.544 188.913 1.00 11.55 ? 180 SER G CA   1 
ATOM   26156 C C    . SER G 2 180 ? 150.505 142.937 189.981 1.00 11.02 ? 180 SER G C    1 
ATOM   26157 O O    . SER G 2 180 ? 149.323 142.725 189.707 1.00 12.70 ? 180 SER G O    1 
ATOM   26158 C CB   . SER G 2 180 ? 151.800 142.448 187.912 1.00 10.33 ? 180 SER G CB   1 
ATOM   26159 O OG   . SER G 2 180 ? 152.551 141.418 188.528 1.00 13.68 ? 180 SER G OG   1 
ATOM   26160 H H    . SER G 2 180 ? 153.292 143.670 189.527 1.00 12.05 ? 180 SER G H    1 
ATOM   26161 H HA   . SER G 2 180 ? 150.893 144.205 188.431 1.00 11.40 ? 180 SER G HA   1 
ATOM   26162 H HB2  . SER G 2 180 ? 150.992 142.066 187.537 1.00 10.61 ? 180 SER G HB2  1 
ATOM   26163 H HB3  . SER G 2 180 ? 152.334 142.846 187.207 1.00 10.90 ? 180 SER G HB3  1 
ATOM   26164 H HG   . SER G 2 180 ? 153.258 141.735 188.853 1.00 12.32 ? 180 SER G HG   1 
ATOM   26165 N N    . ARG G 2 181 ? 151.001 142.666 191.188 1.00 11.16 ? 181 ARG G N    1 
ATOM   26166 C CA   . ARG G 2 181 ? 150.190 141.900 192.127 1.00 12.41 ? 181 ARG G CA   1 
ATOM   26167 C C    . ARG G 2 181 ? 149.010 142.687 192.684 1.00 11.90 ? 181 ARG G C    1 
ATOM   26168 O O    . ARG G 2 181 ? 148.182 142.094 193.374 1.00 11.85 ? 181 ARG G O    1 
ATOM   26169 C CB   . ARG G 2 181 ? 151.039 141.369 193.283 1.00 12.00 ? 181 ARG G CB   1 
ATOM   26170 C CG   . ARG G 2 181 ? 151.583 142.414 194.207 1.00 13.77 ? 181 ARG G CG   1 
ATOM   26171 C CD   . ARG G 2 181 ? 152.025 141.838 195.539 1.00 14.09 ? 181 ARG G CD   1 
ATOM   26172 N NE   . ARG G 2 181 ? 152.058 142.893 196.541 1.00 16.61 ? 181 ARG G NE   1 
ATOM   26173 C CZ   . ARG G 2 181 ? 152.629 142.801 197.733 1.00 16.70 ? 181 ARG G CZ   1 
ATOM   26174 N NH1  . ARG G 2 181 ? 153.259 141.707 198.120 1.00 18.28 ? 181 ARG G NH1  1 
ATOM   26175 N NH2  . ARG G 2 181 ? 152.575 143.841 198.554 1.00 18.60 ? 181 ARG G NH2  1 
ATOM   26176 H H    . ARG G 2 181 ? 151.774 142.904 191.478 1.00 11.72 ? 181 ARG G H    1 
ATOM   26177 H HA   . ARG G 2 181 ? 149.828 141.132 191.659 1.00 12.27 ? 181 ARG G HA   1 
ATOM   26178 H HB2  . ARG G 2 181 ? 150.492 140.763 193.809 1.00 12.58 ? 181 ARG G HB2  1 
ATOM   26179 H HB3  . ARG G 2 181 ? 151.794 140.885 192.912 1.00 12.19 ? 181 ARG G HB3  1 
ATOM   26180 H HG2  . ARG G 2 181 ? 152.355 142.827 193.792 1.00 13.80 ? 181 ARG G HG2  1 
ATOM   26181 H HG3  . ARG G 2 181 ? 150.911 143.086 194.394 1.00 13.53 ? 181 ARG G HG3  1 
ATOM   26182 H HD2  . ARG G 2 181 ? 151.398 141.157 195.830 1.00 12.94 ? 181 ARG G HD2  1 
ATOM   26183 H HD3  . ARG G 2 181 ? 152.917 141.465 195.452 1.00 14.59 ? 181 ARG G HD3  1 
ATOM   26184 H HE   . ARG G 2 181 ? 151.701 143.647 196.333 1.00 15.97 ? 181 ARG G HE   1 
ATOM   26185 H HH11 . ARG G 2 181 ? 153.302 141.025 197.597 1.00 17.80 ? 181 ARG G HH11 1 
ATOM   26186 H HH12 . ARG G 2 181 ? 153.622 141.674 198.898 1.00 17.95 ? 181 ARG G HH12 1 
ATOM   26187 H HH21 . ARG G 2 181 ? 152.169 144.559 198.312 1.00 18.40 ? 181 ARG G HH21 1 
ATOM   26188 H HH22 . ARG G 2 181 ? 152.943 143.796 199.330 1.00 19.53 ? 181 ARG G HH22 1 
ATOM   26189 N N    . GLN G 2 182 ? 148.922 143.991 192.424 1.00 11.81 ? 182 GLN G N    1 
ATOM   26190 C CA   . GLN G 2 182 ? 147.781 144.762 192.904 1.00 11.09 ? 182 GLN G CA   1 
ATOM   26191 C C    . GLN G 2 182 ? 146.465 144.313 192.277 1.00 10.29 ? 182 GLN G C    1 
ATOM   26192 O O    . GLN G 2 182 ? 145.416 144.493 192.898 1.00 11.81 ? 182 GLN G O    1 
ATOM   26193 C CB   . GLN G 2 182 ? 147.990 146.253 192.647 1.00 10.18 ? 182 GLN G CB   1 
ATOM   26194 C CG   . GLN G 2 182 ? 148.326 146.600 191.231 1.00 10.16 ? 182 GLN G CG   1 
ATOM   26195 C CD   . GLN G 2 182 ? 148.446 148.089 191.009 1.00 11.16 ? 182 GLN G CD   1 
ATOM   26196 O OE1  . GLN G 2 182 ? 147.577 148.859 191.405 1.00 15.33 ? 182 GLN G OE1  1 
ATOM   26197 N NE2  . GLN G 2 182 ? 149.531 148.504 190.382 1.00 11.17 ? 182 GLN G NE2  1 
ATOM   26198 H H    . GLN G 2 182 ? 149.504 144.442 191.983 1.00 11.66 ? 182 GLN G H    1 
ATOM   26199 H HA   . GLN G 2 182 ? 147.707 144.638 193.864 1.00 10.91 ? 182 GLN G HA   1 
ATOM   26200 H HB2  . GLN G 2 182 ? 147.175 146.724 192.880 1.00 11.10 ? 182 GLN G HB2  1 
ATOM   26201 H HB3  . GLN G 2 182 ? 148.719 146.564 193.207 1.00 11.29 ? 182 GLN G HB3  1 
ATOM   26202 H HG2  . GLN G 2 182 ? 149.176 146.200 190.994 1.00 11.25 ? 182 GLN G HG2  1 
ATOM   26203 H HG3  . GLN G 2 182 ? 147.627 146.266 190.648 1.00 11.05 ? 182 GLN G HG3  1 
ATOM   26204 H HE21 . GLN G 2 182 ? 150.120 147.935 190.120 1.00 11.37 ? 182 GLN G HE21 1 
ATOM   26205 H HE22 . GLN G 2 182 ? 149.645 149.343 190.232 1.00 11.65 ? 182 GLN G HE22 1 
ATOM   26206 N N    . VAL G 2 183 ? 146.486 143.713 191.080 1.00 9.47  ? 183 VAL G N    1 
ATOM   26207 C CA   . VAL G 2 183 ? 145.240 143.210 190.505 1.00 8.65  ? 183 VAL G CA   1 
ATOM   26208 C C    . VAL G 2 183 ? 144.664 142.108 191.379 1.00 9.40  ? 183 VAL G C    1 
ATOM   26209 O O    . VAL G 2 183 ? 143.451 141.898 191.400 1.00 11.89 ? 183 VAL G O    1 
ATOM   26210 C CB   . VAL G 2 183 ? 145.430 142.724 189.049 1.00 10.07 ? 183 VAL G CB   1 
ATOM   26211 C CG1  . VAL G 2 183 ? 145.949 143.839 188.182 1.00 12.06 ? 183 VAL G CG1  1 
ATOM   26212 C CG2  . VAL G 2 183 ? 146.325 141.491 188.977 1.00 9.73  ? 183 VAL G CG2  1 
ATOM   26213 H H    . VAL G 2 183 ? 147.188 143.589 190.598 1.00 10.37 ? 183 VAL G H    1 
ATOM   26214 H HA   . VAL G 2 183 ? 144.595 143.934 190.488 1.00 9.64  ? 183 VAL G HA   1 
ATOM   26215 H HB   . VAL G 2 183 ? 144.562 142.469 188.699 1.00 9.57  ? 183 VAL G HB   1 
ATOM   26216 H HG11 . VAL G 2 183 ? 145.720 143.649 187.260 1.00 11.26 ? 183 VAL G HG11 1 
ATOM   26217 H HG12 . VAL G 2 183 ? 145.534 144.671 188.460 1.00 11.29 ? 183 VAL G HG12 1 
ATOM   26218 H HG13 . VAL G 2 183 ? 146.910 143.899 188.290 1.00 11.95 ? 183 VAL G HG13 1 
ATOM   26219 H HG21 . VAL G 2 183 ? 146.606 141.359 188.058 1.00 10.03 ? 183 VAL G HG21 1 
ATOM   26220 H HG22 . VAL G 2 183 ? 147.100 141.630 189.543 1.00 10.74 ? 183 VAL G HG22 1 
ATOM   26221 H HG23 . VAL G 2 183 ? 145.826 140.718 189.284 1.00 8.92  ? 183 VAL G HG23 1 
ATOM   26222 N N    . VAL G 2 184 ? 145.511 141.400 192.112 1.00 8.95  ? 184 VAL G N    1 
ATOM   26223 C CA   . VAL G 2 184 ? 145.054 140.414 193.073 1.00 9.58  ? 184 VAL G CA   1 
ATOM   26224 C C    . VAL G 2 184 ? 144.827 141.046 194.442 1.00 11.15 ? 184 VAL G C    1 
ATOM   26225 O O    . VAL G 2 184 ? 143.771 140.861 195.048 1.00 14.55 ? 184 VAL G O    1 
ATOM   26226 C CB   . VAL G 2 184 ? 146.072 139.254 193.135 1.00 10.73 ? 184 VAL G CB   1 
ATOM   26227 C CG1  . VAL G 2 184 ? 145.754 138.309 194.266 1.00 12.65 ? 184 VAL G CG1  1 
ATOM   26228 C CG2  . VAL G 2 184 ? 146.109 138.509 191.811 1.00 11.46 ? 184 VAL G CG2  1 
ATOM   26229 H H    . VAL G 2 184 ? 146.367 141.473 192.071 1.00 10.09 ? 184 VAL G H    1 
ATOM   26230 H HA   . VAL G 2 184 ? 144.208 140.046 192.772 1.00 9.74  ? 184 VAL G HA   1 
ATOM   26231 H HB   . VAL G 2 184 ? 146.955 139.621 193.294 1.00 11.29 ? 184 VAL G HB   1 
ATOM   26232 H HG11 . VAL G 2 184 ? 146.228 137.476 194.121 1.00 11.87 ? 184 VAL G HG11 1 
ATOM   26233 H HG12 . VAL G 2 184 ? 146.037 138.706 195.105 1.00 11.89 ? 184 VAL G HG12 1 
ATOM   26234 H HG13 . VAL G 2 184 ? 144.798 138.145 194.280 1.00 11.92 ? 184 VAL G HG13 1 
ATOM   26235 H HG21 . VAL G 2 184 ? 146.744 137.779 191.877 1.00 11.50 ? 184 VAL G HG21 1 
ATOM   26236 H HG22 . VAL G 2 184 ? 145.223 138.161 191.621 1.00 11.59 ? 184 VAL G HG22 1 
ATOM   26237 H HG23 . VAL G 2 184 ? 146.381 139.122 191.110 1.00 10.94 ? 184 VAL G HG23 1 
ATOM   26238 N N    . THR G 2 185 ? 145.787 141.831 194.932 1.00 11.98 ? 185 THR G N    1 
ATOM   26239 C CA   . THR G 2 185 ? 145.800 142.306 196.312 1.00 11.42 ? 185 THR G CA   1 
ATOM   26240 C C    . THR G 2 185 ? 145.312 143.740 196.478 1.00 9.50  ? 185 THR G C    1 
ATOM   26241 O O    . THR G 2 185 ? 145.287 144.236 197.603 1.00 16.33 ? 185 THR G O    1 
ATOM   26242 C CB   . THR G 2 185 ? 147.215 142.187 196.897 1.00 15.02 ? 185 THR G CB   1 
ATOM   26243 O OG1  . THR G 2 185 ? 148.137 142.932 196.094 1.00 16.80 ? 185 THR G OG1  1 
ATOM   26244 C CG2  . THR G 2 185 ? 147.669 140.736 196.964 1.00 13.84 ? 185 THR G CG2  1 
ATOM   26245 H H    . THR G 2 185 ? 146.458 142.107 194.470 1.00 11.90 ? 185 THR G H    1 
ATOM   26246 H HA   . THR G 2 185 ? 145.217 141.737 196.840 1.00 12.49 ? 185 THR G HA   1 
ATOM   26247 H HB   . THR G 2 185 ? 147.217 142.546 197.798 1.00 14.31 ? 185 THR G HB   1 
ATOM   26248 H HG1  . THR G 2 185 ? 148.172 142.608 195.320 1.00 13.80 ? 185 THR G HG1  1 
ATOM   26249 H HG21 . THR G 2 185 ? 148.585 140.693 197.277 1.00 12.97 ? 185 THR G HG21 1 
ATOM   26250 H HG22 . THR G 2 185 ? 147.100 140.237 197.571 1.00 12.99 ? 185 THR G HG22 1 
ATOM   26251 H HG23 . THR G 2 185 ? 147.622 140.333 196.083 1.00 13.38 ? 185 THR G HG23 1 
ATOM   26252 N N    . GLY G 2 186 ? 144.933 144.419 195.400 1.00 10.30 ? 186 GLY G N    1 
ATOM   26253 C CA   . GLY G 2 186 ? 144.489 145.796 195.525 1.00 11.52 ? 186 GLY G CA   1 
ATOM   26254 C C    . GLY G 2 186 ? 143.278 145.909 196.437 1.00 12.75 ? 186 GLY G C    1 
ATOM   26255 O O    . GLY G 2 186 ? 142.365 145.087 196.394 1.00 15.61 ? 186 GLY G O    1 
ATOM   26256 H H    . GLY G 2 186 ? 144.924 144.109 194.597 1.00 11.46 ? 186 GLY G H    1 
ATOM   26257 H HA2  . GLY G 2 186 ? 145.205 146.338 195.892 1.00 11.76 ? 186 GLY G HA2  1 
ATOM   26258 H HA3  . GLY G 2 186 ? 144.252 146.144 194.651 1.00 11.35 ? 186 GLY G HA3  1 
ATOM   26259 N N    . SER G 2 187 ? 143.275 146.940 197.270 1.00 15.59 ? 187 SER G N    1 
ATOM   26260 C CA   . SER G 2 187 ? 142.188 147.141 198.218 1.00 14.23 ? 187 SER G CA   1 
ATOM   26261 C C    . SER G 2 187 ? 141.070 148.007 197.664 1.00 13.10 ? 187 SER G C    1 
ATOM   26262 O O    . SER G 2 187 ? 139.933 147.898 198.125 1.00 15.87 ? 187 SER G O    1 
ATOM   26263 C CB   . SER G 2 187 ? 142.725 147.777 199.498 1.00 17.18 ? 187 SER G CB   1 
ATOM   26264 O OG   . SER G 2 187 ? 141.761 147.715 200.518 1.00 25.26 ? 187 SER G OG   1 
ATOM   26265 H H    . SER G 2 187 ? 143.891 147.539 197.306 1.00 15.17 ? 187 SER G H    1 
ATOM   26266 H HA   . SER G 2 187 ? 141.808 146.280 198.453 1.00 14.35 ? 187 SER G HA   1 
ATOM   26267 H HB2  . SER G 2 187 ? 143.516 147.292 199.782 1.00 17.18 ? 187 SER G HB2  1 
ATOM   26268 H HB3  . SER G 2 187 ? 142.945 148.705 199.324 1.00 15.80 ? 187 SER G HB3  1 
ATOM   26269 H HG   . SER G 2 187 ? 142.063 148.065 201.219 1.00 24.18 ? 187 SER G HG   1 
ATOM   26270 N N    . GLY G 2 188 ? 141.358 148.850 196.694 1.00 14.25 ? 188 GLY G N    1 
ATOM   26271 C CA   . GLY G 2 188 ? 140.377 149.750 196.130 1.00 14.17 ? 188 GLY G CA   1 
ATOM   26272 C C    . GLY G 2 188 ? 140.486 151.143 196.714 1.00 14.67 ? 188 GLY G C    1 
ATOM   26273 O O    . GLY G 2 188 ? 140.829 151.333 197.883 1.00 18.57 ? 188 GLY G O    1 
ATOM   26274 H H    . GLY G 2 188 ? 142.137 148.922 196.335 1.00 15.06 ? 188 GLY G H    1 
ATOM   26275 H HA2  . GLY G 2 188 ? 140.508 149.810 195.170 1.00 14.38 ? 188 GLY G HA2  1 
ATOM   26276 H HA3  . GLY G 2 188 ? 139.483 149.413 196.296 1.00 14.98 ? 188 GLY G HA3  1 
ATOM   26277 N N    . ARG G 2 189 ? 140.216 152.140 195.880 1.00 16.20 ? 189 ARG G N    1 
ATOM   26278 C CA   . ARG G 2 189 ? 140.232 153.529 196.313 1.00 20.17 ? 189 ARG G CA   1 
ATOM   26279 C C    . ARG G 2 189 ? 139.367 154.351 195.370 1.00 19.90 ? 189 ARG G C    1 
ATOM   26280 O O    . ARG G 2 189 ? 139.425 154.171 194.156 1.00 21.00 ? 189 ARG G O    1 
ATOM   26281 C CB   . ARG G 2 189 ? 141.659 154.097 196.350 1.00 21.29 ? 189 ARG G CB   1 
ATOM   26282 C CG   . ARG G 2 189 ? 141.718 155.623 196.418 1.00 22.93 ? 189 ARG G CG   1 
ATOM   26283 C CD   . ARG G 2 189 ? 143.042 156.131 196.964 1.00 25.11 ? 189 ARG G CD   1 
ATOM   26284 N NE   . ARG G 2 189 ? 143.043 157.588 197.073 1.00 28.64 ? 189 ARG G NE   1 
ATOM   26285 C CZ   . ARG G 2 189 ? 143.728 158.426 196.304 1.00 28.17 ? 189 ARG G CZ   1 
ATOM   26286 N NH1  . ARG G 2 189 ? 144.582 158.000 195.388 1.00 28.34 ? 189 ARG G NH1  1 
ATOM   26287 N NH2  . ARG G 2 189 ? 143.550 159.734 196.456 1.00 30.02 ? 189 ARG G NH2  1 
ATOM   26288 H H    . ARG G 2 189 ? 140.017 152.035 195.050 1.00 16.64 ? 189 ARG G H    1 
ATOM   26289 H HA   . ARG G 2 189 ? 139.856 153.591 197.205 1.00 19.29 ? 189 ARG G HA   1 
ATOM   26290 H HB2  . ARG G 2 189 ? 142.114 153.748 197.132 1.00 20.21 ? 189 ARG G HB2  1 
ATOM   26291 H HB3  . ARG G 2 189 ? 142.127 153.819 195.547 1.00 21.07 ? 189 ARG G HB3  1 
ATOM   26292 H HG2  . ARG G 2 189 ? 141.604 155.986 195.526 1.00 22.99 ? 189 ARG G HG2  1 
ATOM   26293 H HG3  . ARG G 2 189 ? 141.011 155.942 197.001 1.00 22.66 ? 189 ARG G HG3  1 
ATOM   26294 H HD2  . ARG G 2 189 ? 143.172 155.763 197.851 1.00 24.80 ? 189 ARG G HD2  1 
ATOM   26295 H HD3  . ARG G 2 189 ? 143.758 155.839 196.383 1.00 25.75 ? 189 ARG G HD3  1 
ATOM   26296 H HE   . ARG G 2 189 ? 142.558 157.934 197.694 1.00 28.88 ? 189 ARG G HE   1 
ATOM   26297 H HH11 . ARG G 2 189 ? 144.714 157.161 195.266 1.00 29.07 ? 189 ARG G HH11 1 
ATOM   26298 H HH12 . ARG G 2 189 ? 145.012 158.571 194.910 1.00 28.10 ? 189 ARG G HH12 1 
ATOM   26299 H HH21 . ARG G 2 189 ? 143.000 160.027 197.049 1.00 31.23 ? 189 ARG G HH21 1 
ATOM   26300 H HH22 . ARG G 2 189 ? 143.993 160.288 195.969 1.00 29.29 ? 189 ARG G HH22 1 
ATOM   26301 N N    . VAL G 2 190 ? 138.576 155.254 195.937 1.00 23.10 ? 190 VAL G N    1 
ATOM   26302 C CA   . VAL G 2 190 ? 137.783 156.207 195.166 1.00 26.25 ? 190 VAL G CA   1 
ATOM   26303 C C    . VAL G 2 190 ? 138.559 157.513 195.101 1.00 25.37 ? 190 VAL G C    1 
ATOM   26304 O O    . VAL G 2 190 ? 138.940 158.068 196.136 1.00 33.77 ? 190 VAL G O    1 
ATOM   26305 C CB   . VAL G 2 190 ? 136.391 156.419 195.786 1.00 27.66 ? 190 VAL G CB   1 
ATOM   26306 C CG1  . VAL G 2 190 ? 135.649 157.530 195.063 1.00 31.02 ? 190 VAL G CG1  1 
ATOM   26307 C CG2  . VAL G 2 190 ? 135.587 155.140 195.737 1.00 27.42 ? 190 VAL G CG2  1 
ATOM   26308 H H    . VAL G 2 190 ? 138.480 155.338 196.787 1.00 23.43 ? 190 VAL G H    1 
ATOM   26309 H HA   . VAL G 2 190 ? 137.666 155.875 194.262 1.00 25.10 ? 190 VAL G HA   1 
ATOM   26310 H HB   . VAL G 2 190 ? 136.492 156.677 196.715 1.00 26.20 ? 190 VAL G HB   1 
ATOM   26311 H HG11 . VAL G 2 190 ? 134.709 157.481 195.297 1.00 30.28 ? 190 VAL G HG11 1 
ATOM   26312 H HG12 . VAL G 2 190 ? 136.010 158.388 195.335 1.00 29.53 ? 190 VAL G HG12 1 
ATOM   26313 H HG13 . VAL G 2 190 ? 135.756 157.409 194.107 1.00 28.14 ? 190 VAL G HG13 1 
ATOM   26314 H HG21 . VAL G 2 190 ? 134.714 155.301 196.127 1.00 27.20 ? 190 VAL G HG21 1 
ATOM   26315 H HG22 . VAL G 2 190 ? 135.490 154.864 194.812 1.00 26.88 ? 190 VAL G HG22 1 
ATOM   26316 H HG23 . VAL G 2 190 ? 136.053 154.455 196.240 1.00 26.34 ? 190 VAL G HG23 1 
ATOM   26317 N N    . GLY G 2 191 ? 138.790 158.007 193.893 1.00 25.29 ? 191 GLY G N    1 
ATOM   26318 C CA   . GLY G 2 191 ? 139.574 159.212 193.707 1.00 28.04 ? 191 GLY G CA   1 
ATOM   26319 C C    . GLY G 2 191 ? 140.963 158.917 193.187 1.00 28.76 ? 191 GLY G C    1 
ATOM   26320 O O    . GLY G 2 191 ? 141.670 158.069 193.734 1.00 29.30 ? 191 GLY G O    1 
ATOM   26321 H H    . GLY G 2 191 ? 138.501 157.658 193.162 1.00 26.10 ? 191 GLY G H    1 
ATOM   26322 H HA2  . GLY G 2 191 ? 139.126 159.790 193.069 1.00 28.27 ? 191 GLY G HA2  1 
ATOM   26323 H HA3  . GLY G 2 191 ? 139.655 159.691 194.546 1.00 27.74 ? 191 GLY G HA3  1 
ATOM   26324 N N    . ILE G 2 192 ? 141.368 159.621 192.139 1.00 31.01 ? 192 ILE G N    1 
ATOM   26325 C CA   . ILE G 2 192 ? 142.620 159.360 191.442 1.00 30.53 ? 192 ILE G CA   1 
ATOM   26326 C C    . ILE G 2 192 ? 143.544 160.555 191.618 1.00 33.16 ? 192 ILE G C    1 
ATOM   26327 O O    . ILE G 2 192 ? 143.113 161.708 191.510 1.00 36.99 ? 192 ILE G O    1 
ATOM   26328 C CB   . ILE G 2 192 ? 142.372 159.061 189.953 1.00 28.84 ? 192 ILE G CB   1 
ATOM   26329 C CG1  . ILE G 2 192 ? 141.558 157.772 189.817 1.00 26.83 ? 192 ILE G CG1  1 
ATOM   26330 C CG2  . ILE G 2 192 ? 143.693 158.961 189.214 1.00 27.92 ? 192 ILE G CG2  1 
ATOM   26331 C CD1  . ILE G 2 192 ? 141.042 157.504 188.438 1.00 28.67 ? 192 ILE G CD1  1 
ATOM   26332 H H    . ILE G 2 192 ? 140.920 160.274 191.802 1.00 29.98 ? 192 ILE G H    1 
ATOM   26333 H HA   . ILE G 2 192 ? 143.054 158.586 191.834 1.00 29.94 ? 192 ILE G HA   1 
ATOM   26334 H HB   . ILE G 2 192 ? 141.857 159.788 189.572 1.00 29.25 ? 192 ILE G HB   1 
ATOM   26335 H HG12 . ILE G 2 192 ? 142.119 157.024 190.071 1.00 28.31 ? 192 ILE G HG12 1 
ATOM   26336 H HG13 . ILE G 2 192 ? 140.791 157.820 190.408 1.00 27.95 ? 192 ILE G HG13 1 
ATOM   26337 H HG21 . ILE G 2 192 ? 143.546 158.558 188.345 1.00 28.86 ? 192 ILE G HG21 1 
ATOM   26338 H HG22 . ILE G 2 192 ? 144.065 159.850 189.097 1.00 29.20 ? 192 ILE G HG22 1 
ATOM   26339 H HG23 . ILE G 2 192 ? 144.301 158.410 189.731 1.00 28.44 ? 192 ILE G HG23 1 
ATOM   26340 H HD11 . ILE G 2 192 ? 140.413 156.767 188.475 1.00 28.80 ? 192 ILE G HD11 1 
ATOM   26341 H HD12 . ILE G 2 192 ? 140.599 158.301 188.107 1.00 29.28 ? 192 ILE G HD12 1 
ATOM   26342 H HD13 . ILE G 2 192 ? 141.784 157.275 187.858 1.00 28.66 ? 192 ILE G HD13 1 
ATOM   26343 N N    . GLY G 2 193 ? 144.814 160.274 191.889 1.00 30.70 ? 193 GLY G N    1 
ATOM   26344 C CA   . GLY G 2 193 ? 145.799 161.295 192.142 1.00 31.21 ? 193 GLY G CA   1 
ATOM   26345 C C    . GLY G 2 193 ? 146.128 161.375 193.616 1.00 30.70 ? 193 GLY G C    1 
ATOM   26346 O O    . GLY G 2 193 ? 145.362 160.912 194.462 1.00 32.02 ? 193 GLY G O    1 
ATOM   26347 H H    . GLY G 2 193 ? 145.128 159.474 191.932 1.00 31.16 ? 193 GLY G H    1 
ATOM   26348 H HA2  . GLY G 2 193 ? 146.601 161.081 191.642 1.00 30.64 ? 193 GLY G HA2  1 
ATOM   26349 H HA3  . GLY G 2 193 ? 145.470 162.158 191.847 1.00 31.91 ? 193 GLY G HA3  1 
ATOM   26350 N N    . PRO G 2 194 ? 147.283 161.950 193.960 1.00 32.38 ? 194 PRO G N    1 
ATOM   26351 C CA   . PRO G 2 194 ? 147.645 162.034 195.386 1.00 35.39 ? 194 PRO G CA   1 
ATOM   26352 C C    . PRO G 2 194 ? 146.618 162.778 196.221 1.00 36.81 ? 194 PRO G C    1 
ATOM   26353 O O    . PRO G 2 194 ? 146.378 162.408 197.376 1.00 35.45 ? 194 PRO G O    1 
ATOM   26354 C CB   . PRO G 2 194 ? 148.997 162.759 195.360 1.00 33.30 ? 194 PRO G CB   1 
ATOM   26355 C CG   . PRO G 2 194 ? 149.525 162.534 194.000 1.00 34.68 ? 194 PRO G CG   1 
ATOM   26356 C CD   . PRO G 2 194 ? 148.347 162.484 193.095 1.00 33.25 ? 194 PRO G CD   1 
ATOM   26357 H HA   . PRO G 2 194 ? 147.769 161.145 195.752 1.00 34.76 ? 194 PRO G HA   1 
ATOM   26358 H HB2  . PRO G 2 194 ? 148.864 163.705 195.524 1.00 33.92 ? 194 PRO G HB2  1 
ATOM   26359 H HB3  . PRO G 2 194 ? 149.588 162.374 196.026 1.00 33.24 ? 194 PRO G HB3  1 
ATOM   26360 H HG2  . PRO G 2 194 ? 150.110 163.267 193.755 1.00 34.50 ? 194 PRO G HG2  1 
ATOM   26361 H HG3  . PRO G 2 194 ? 150.007 161.693 193.976 1.00 33.61 ? 194 PRO G HG3  1 
ATOM   26362 H HD2  . PRO G 2 194 ? 148.117 163.373 192.783 1.00 33.23 ? 194 PRO G HD2  1 
ATOM   26363 H HD3  . PRO G 2 194 ? 148.526 161.882 192.356 1.00 32.99 ? 194 PRO G HD3  1 
ATOM   26364 N N    . SER G 2 195 ? 146.007 163.821 195.666 1.00 39.15 ? 195 SER G N    1 
ATOM   26365 C CA   . SER G 2 195 ? 144.942 164.559 196.332 1.00 37.97 ? 195 SER G CA   1 
ATOM   26366 C C    . SER G 2 195 ? 143.555 164.130 195.874 1.00 40.45 ? 195 SER G C    1 
ATOM   26367 O O    . SER G 2 195 ? 142.563 164.693 196.341 1.00 45.83 ? 195 SER G O    1 
ATOM   26368 C CB   . SER G 2 195 ? 145.120 166.059 196.094 1.00 39.87 ? 195 SER G CB   1 
ATOM   26369 O OG   . SER G 2 195 ? 146.371 166.504 196.587 1.00 46.12 ? 195 SER G OG   1 
ATOM   26370 H H    . SER G 2 195 ? 146.198 164.126 194.885 1.00 37.57 ? 195 SER G H    1 
ATOM   26371 H HA   . SER G 2 195 ? 144.999 164.404 197.287 1.00 38.25 ? 195 SER G HA   1 
ATOM   26372 H HB2  . SER G 2 195 ? 145.075 166.235 195.142 1.00 40.28 ? 195 SER G HB2  1 
ATOM   26373 H HB3  . SER G 2 195 ? 144.411 166.536 196.553 1.00 40.51 ? 195 SER G HB3  1 
ATOM   26374 H HG   . SER G 2 195 ? 146.455 167.328 196.451 1.00 44.74 ? 195 SER G HG   1 
ATOM   26375 N N    . GLY G 2 196 ? 143.464 163.164 194.966 1.00 38.63 ? 196 GLY G N    1 
ATOM   26376 C CA   . GLY G 2 196 ? 142.177 162.638 194.550 1.00 37.82 ? 196 GLY G CA   1 
ATOM   26377 C C    . GLY G 2 196 ? 141.284 163.645 193.870 1.00 41.76 ? 196 GLY G C    1 
ATOM   26378 O O    . GLY G 2 196 ? 140.060 163.559 193.995 1.00 44.98 ? 196 GLY G O    1 
ATOM   26379 H H    . GLY G 2 196 ? 144.135 162.795 194.574 1.00 36.87 ? 196 GLY G H    1 
ATOM   26380 H HA2  . GLY G 2 196 ? 142.319 161.900 193.938 1.00 35.66 ? 196 GLY G HA2  1 
ATOM   26381 H HA3  . GLY G 2 196 ? 141.709 162.298 195.328 1.00 37.15 ? 196 GLY G HA3  1 
ATOM   26382 N N    . ASP G 2 197 ? 141.859 164.587 193.126 1.00 45.24 ? 197 ASP G N    1 
ATOM   26383 C CA   . ASP G 2 197 ? 141.070 165.598 192.437 1.00 46.55 ? 197 ASP G CA   1 
ATOM   26384 C C    . ASP G 2 197 ? 140.488 165.100 191.121 1.00 47.43 ? 197 ASP G C    1 
ATOM   26385 O O    . ASP G 2 197 ? 139.725 165.834 190.486 1.00 48.91 ? 197 ASP G O    1 
ATOM   26386 C CB   . ASP G 2 197 ? 141.918 166.846 192.179 1.00 48.13 ? 197 ASP G CB   1 
ATOM   26387 C CG   . ASP G 2 197 ? 142.969 166.624 191.117 1.00 52.43 ? 197 ASP G CG   1 
ATOM   26388 O OD1  . ASP G 2 197 ? 142.621 166.668 189.920 1.00 50.79 ? 197 ASP G OD1  1 
ATOM   26389 O OD2  . ASP G 2 197 ? 144.143 166.402 191.475 1.00 54.76 ? 197 ASP G OD2  1 
ATOM   26390 H H    . ASP G 2 197 ? 142.708 164.660 193.005 1.00 43.39 ? 197 ASP G H    1 
ATOM   26391 H HA   . ASP G 2 197 ? 140.329 165.858 193.008 1.00 46.04 ? 197 ASP G HA   1 
ATOM   26392 H HB2  . ASP G 2 197 ? 141.339 167.566 191.884 1.00 48.43 ? 197 ASP G HB2  1 
ATOM   26393 H HB3  . ASP G 2 197 ? 142.369 167.097 193.001 1.00 47.29 ? 197 ASP G HB3  1 
ATOM   26394 N N    . GLU G 2 198 ? 140.830 163.887 190.694 1.00 43.76 ? 198 GLU G N    1 
ATOM   26395 C CA   . GLU G 2 198 ? 140.309 163.314 189.466 1.00 43.03 ? 198 GLU G CA   1 
ATOM   26396 C C    . GLU G 2 198 ? 139.297 162.228 189.798 1.00 42.77 ? 198 GLU G C    1 
ATOM   26397 O O    . GLU G 2 198 ? 139.618 161.320 190.575 1.00 41.88 ? 198 GLU G O    1 
ATOM   26398 C CB   . GLU G 2 198 ? 141.440 162.725 188.628 1.00 41.24 ? 198 GLU G CB   1 
ATOM   26399 C CG   . GLU G 2 198 ? 142.575 163.686 188.347 1.00 46.01 ? 198 GLU G CG   1 
ATOM   26400 C CD   . GLU G 2 198 ? 143.770 162.994 187.732 1.00 47.20 ? 198 GLU G CD   1 
ATOM   26401 O OE1  . GLU G 2 198 ? 143.565 162.097 186.890 1.00 43.62 ? 198 GLU G OE1  1 
ATOM   26402 O OE2  . GLU G 2 198 ? 144.913 163.336 188.100 1.00 48.01 ? 198 GLU G OE2  1 
ATOM   26403 H H    . GLU G 2 198 ? 141.374 163.367 191.109 1.00 42.60 ? 198 GLU G H    1 
ATOM   26404 H HA   . GLU G 2 198 ? 139.892 164.014 188.945 1.00 44.08 ? 198 GLU G HA   1 
ATOM   26405 H HB2  . GLU G 2 198 ? 141.813 161.966 189.102 1.00 40.45 ? 198 GLU G HB2  1 
ATOM   26406 H HB3  . GLU G 2 198 ? 141.080 162.435 187.776 1.00 41.68 ? 198 GLU G HB3  1 
ATOM   26407 H HG2  . GLU G 2 198 ? 142.269 164.367 187.727 1.00 45.85 ? 198 GLU G HG2  1 
ATOM   26408 H HG3  . GLU G 2 198 ? 142.865 164.097 189.176 1.00 45.41 ? 198 GLU G HG3  1 
ATOM   26409 N N    . PRO G 2 199 ? 138.080 162.275 189.258 1.00 42.20 ? 199 PRO G N    1 
ATOM   26410 C CA   . PRO G 2 199 ? 137.101 161.231 189.577 1.00 38.56 ? 199 PRO G CA   1 
ATOM   26411 C C    . PRO G 2 199 ? 137.524 159.878 189.035 1.00 35.49 ? 199 PRO G C    1 
ATOM   26412 O O    . PRO G 2 199 ? 138.120 159.776 187.961 1.00 38.82 ? 199 PRO G O    1 
ATOM   26413 C CB   . PRO G 2 199 ? 135.823 161.725 188.892 1.00 40.48 ? 199 PRO G CB   1 
ATOM   26414 C CG   . PRO G 2 199 ? 136.303 162.563 187.775 1.00 40.87 ? 199 PRO G CG   1 
ATOM   26415 C CD   . PRO G 2 199 ? 137.557 163.223 188.257 1.00 40.72 ? 199 PRO G CD   1 
ATOM   26416 H HA   . PRO G 2 199 ? 136.955 161.176 190.535 1.00 38.57 ? 199 PRO G HA   1 
ATOM   26417 H HB2  . PRO G 2 199 ? 135.318 160.968 188.558 1.00 39.68 ? 199 PRO G HB2  1 
ATOM   26418 H HB3  . PRO G 2 199 ? 135.294 162.246 189.513 1.00 40.58 ? 199 PRO G HB3  1 
ATOM   26419 H HG2  . PRO G 2 199 ? 136.489 162.003 187.005 1.00 40.71 ? 199 PRO G HG2  1 
ATOM   26420 H HG3  . PRO G 2 199 ? 135.632 163.229 187.557 1.00 40.62 ? 199 PRO G HG3  1 
ATOM   26421 H HD2  . PRO G 2 199 ? 138.187 163.324 187.526 1.00 40.97 ? 199 PRO G HD2  1 
ATOM   26422 H HD3  . PRO G 2 199 ? 137.351 164.074 188.673 1.00 40.96 ? 199 PRO G HD3  1 
ATOM   26423 N N    . GLY G 2 200 ? 137.191 158.836 189.778 1.00 30.69 ? 200 GLY G N    1 
ATOM   26424 C CA   . GLY G 2 200 ? 137.432 157.481 189.319 1.00 27.36 ? 200 GLY G CA   1 
ATOM   26425 C C    . GLY G 2 200 ? 137.723 156.539 190.466 1.00 21.93 ? 200 GLY G C    1 
ATOM   26426 O O    . GLY G 2 200 ? 137.953 156.940 191.599 1.00 25.01 ? 200 GLY G O    1 
ATOM   26427 H H    . GLY G 2 200 ? 136.822 158.887 190.553 1.00 31.36 ? 200 GLY G H    1 
ATOM   26428 H HA2  . GLY G 2 200 ? 136.652 157.156 188.843 1.00 29.17 ? 200 GLY G HA2  1 
ATOM   26429 H HA3  . GLY G 2 200 ? 138.190 157.469 188.714 1.00 30.13 ? 200 GLY G HA3  1 
ATOM   26430 N N    . PHE G 2 201 ? 137.694 155.254 190.140 1.00 20.55 ? 201 PHE G N    1 
ATOM   26431 C CA   . PHE G 2 201 ? 138.041 154.180 191.060 1.00 20.01 ? 201 PHE G CA   1 
ATOM   26432 C C    . PHE G 2 201 ? 139.317 153.520 190.562 1.00 18.31 ? 201 PHE G C    1 
ATOM   26433 O O    . PHE G 2 201 ? 139.448 153.248 189.365 1.00 20.86 ? 201 PHE G O    1 
ATOM   26434 C CB   . PHE G 2 201 ? 136.904 153.156 191.154 1.00 18.04 ? 201 PHE G CB   1 
ATOM   26435 C CG   . PHE G 2 201 ? 137.216 151.946 191.996 1.00 16.17 ? 201 PHE G CG   1 
ATOM   26436 C CD1  . PHE G 2 201 ? 137.767 150.810 191.430 1.00 16.35 ? 201 PHE G CD1  1 
ATOM   26437 C CD2  . PHE G 2 201 ? 136.950 151.938 193.348 1.00 17.64 ? 201 PHE G CD2  1 
ATOM   26438 C CE1  . PHE G 2 201 ? 138.046 149.702 192.200 1.00 14.50 ? 201 PHE G CE1  1 
ATOM   26439 C CE2  . PHE G 2 201 ? 137.231 150.834 194.115 1.00 16.34 ? 201 PHE G CE2  1 
ATOM   26440 C CZ   . PHE G 2 201 ? 137.775 149.714 193.538 1.00 15.11 ? 201 PHE G CZ   1 
ATOM   26441 H H    . PHE G 2 201 ? 137.469 154.970 189.360 1.00 21.48 ? 201 PHE G H    1 
ATOM   26442 H HA   . PHE G 2 201 ? 138.205 154.541 191.945 1.00 20.73 ? 201 PHE G HA   1 
ATOM   26443 H HB2  . PHE G 2 201 ? 136.128 153.591 191.542 1.00 18.96 ? 201 PHE G HB2  1 
ATOM   26444 H HB3  . PHE G 2 201 ? 136.691 152.846 190.260 1.00 18.08 ? 201 PHE G HB3  1 
ATOM   26445 H HD1  . PHE G 2 201 ? 137.956 150.795 190.519 1.00 17.16 ? 201 PHE G HD1  1 
ATOM   26446 H HD2  . PHE G 2 201 ? 136.583 152.693 193.748 1.00 18.55 ? 201 PHE G HD2  1 
ATOM   26447 H HE1  . PHE G 2 201 ? 138.413 148.943 191.807 1.00 14.79 ? 201 PHE G HE1  1 
ATOM   26448 H HE2  . PHE G 2 201 ? 137.043 150.841 195.025 1.00 16.48 ? 201 PHE G HE2  1 
ATOM   26449 H HZ   . PHE G 2 201 ? 137.963 148.967 194.058 1.00 14.52 ? 201 PHE G HZ   1 
ATOM   26450 N N    . GLN G 2 202 ? 140.255 153.287 191.469 1.00 16.28 ? 202 GLN G N    1 
ATOM   26451 C CA   . GLN G 2 202 ? 141.502 152.618 191.142 1.00 15.14 ? 202 GLN G CA   1 
ATOM   26452 C C    . GLN G 2 202 ? 141.707 151.447 192.093 1.00 12.02 ? 202 GLN G C    1 
ATOM   26453 O O    . GLN G 2 202 ? 141.075 151.353 193.143 1.00 15.04 ? 202 GLN G O    1 
ATOM   26454 C CB   . GLN G 2 202 ? 142.696 153.579 191.196 1.00 15.49 ? 202 GLN G CB   1 
ATOM   26455 C CG   . GLN G 2 202 ? 142.888 154.279 192.519 1.00 17.67 ? 202 GLN G CG   1 
ATOM   26456 C CD   . GLN G 2 202 ? 144.170 155.083 192.560 1.00 20.15 ? 202 GLN G CD   1 
ATOM   26457 O OE1  . GLN G 2 202 ? 145.230 154.591 192.189 1.00 20.79 ? 202 GLN G OE1  1 
ATOM   26458 N NE2  . GLN G 2 202 ? 144.079 156.325 193.003 1.00 22.37 ? 202 GLN G NE2  1 
ATOM   26459 H H    . GLN G 2 202 ? 140.190 153.512 192.297 1.00 17.74 ? 202 GLN G H    1 
ATOM   26460 H HA   . GLN G 2 202 ? 141.449 152.261 190.242 1.00 16.25 ? 202 GLN G HA   1 
ATOM   26461 H HB2  . GLN G 2 202 ? 143.505 153.077 191.009 1.00 16.59 ? 202 GLN G HB2  1 
ATOM   26462 H HB3  . GLN G 2 202 ? 142.573 154.262 190.518 1.00 17.17 ? 202 GLN G HB3  1 
ATOM   26463 H HG2  . GLN G 2 202 ? 142.146 154.887 192.667 1.00 20.15 ? 202 GLN G HG2  1 
ATOM   26464 H HG3  . GLN G 2 202 ? 142.926 153.620 193.229 1.00 17.62 ? 202 GLN G HG3  1 
ATOM   26465 H HE21 . GLN G 2 202 ? 143.317 156.637 193.254 1.00 24.08 ? 202 GLN G HE21 1 
ATOM   26466 H HE22 . GLN G 2 202 ? 144.781 156.820 193.044 1.00 24.25 ? 202 GLN G HE22 1 
ATOM   26467 N N    . LEU G 2 203 ? 142.606 150.551 191.697 1.00 13.87 ? 203 LEU G N    1 
ATOM   26468 C CA   . LEU G 2 203 ? 142.773 149.278 192.382 1.00 11.32 ? 203 LEU G CA   1 
ATOM   26469 C C    . LEU G 2 203 ? 143.502 149.408 193.705 1.00 11.63 ? 203 LEU G C    1 
ATOM   26470 O O    . LEU G 2 203 ? 143.281 148.596 194.606 1.00 14.41 ? 203 LEU G O    1 
ATOM   26471 C CB   . LEU G 2 203 ? 143.541 148.300 191.491 1.00 12.66 ? 203 LEU G CB   1 
ATOM   26472 C CG   . LEU G 2 203 ? 142.896 147.913 190.162 1.00 11.29 ? 203 LEU G CG   1 
ATOM   26473 C CD1  . LEU G 2 203 ? 143.766 146.940 189.407 1.00 12.20 ? 203 LEU G CD1  1 
ATOM   26474 C CD2  . LEU G 2 203 ? 141.528 147.333 190.399 1.00 12.94 ? 203 LEU G CD2  1 
ATOM   26475 H H    . LEU G 2 203 ? 143.136 150.660 191.027 1.00 14.83 ? 203 LEU G H    1 
ATOM   26476 H HA   . LEU G 2 203 ? 141.898 148.903 192.566 1.00 12.80 ? 203 LEU G HA   1 
ATOM   26477 H HB2  . LEU G 2 203 ? 144.404 148.693 191.285 1.00 12.22 ? 203 LEU G HB2  1 
ATOM   26478 H HB3  . LEU G 2 203 ? 143.676 147.480 191.991 1.00 12.19 ? 203 LEU G HB3  1 
ATOM   26479 H HG   . LEU G 2 203 ? 142.792 148.708 189.616 1.00 12.20 ? 203 LEU G HG   1 
ATOM   26480 H HD11 . LEU G 2 203 ? 143.339 146.723 188.563 1.00 12.42 ? 203 LEU G HD11 1 
ATOM   26481 H HD12 . LEU G 2 203 ? 144.630 147.351 189.245 1.00 11.73 ? 203 LEU G HD12 1 
ATOM   26482 H HD13 . LEU G 2 203 ? 143.875 146.137 189.940 1.00 11.58 ? 203 LEU G HD13 1 
ATOM   26483 H HD21 . LEU G 2 203 ? 141.249 146.843 189.611 1.00 13.00 ? 203 LEU G HD21 1 
ATOM   26484 H HD22 . LEU G 2 203 ? 141.576 146.735 191.160 1.00 12.34 ? 203 LEU G HD22 1 
ATOM   26485 H HD23 . LEU G 2 203 ? 140.906 148.054 190.584 1.00 12.64 ? 203 LEU G HD23 1 
ATOM   26486 N N    . SER G 2 204 ? 144.379 150.390 193.836 1.00 11.32 ? 204 SER G N    1 
ATOM   26487 C CA   . SER G 2 204 ? 145.312 150.444 194.944 1.00 16.63 ? 204 SER G CA   1 
ATOM   26488 C C    . SER G 2 204 ? 145.242 151.802 195.622 1.00 16.33 ? 204 SER G C    1 
ATOM   26489 O O    . SER G 2 204 ? 145.201 152.837 194.957 1.00 19.08 ? 204 SER G O    1 
ATOM   26490 C CB   . SER G 2 204 ? 146.740 150.159 194.456 1.00 15.59 ? 204 SER G CB   1 
ATOM   26491 O OG   . SER G 2 204 ? 147.664 150.157 195.525 1.00 20.57 ? 204 SER G OG   1 
ATOM   26492 H H    . SER G 2 204 ? 144.453 151.047 193.287 1.00 13.26 ? 204 SER G H    1 
ATOM   26493 H HA   . SER G 2 204 ? 145.079 149.770 195.599 1.00 15.56 ? 204 SER G HA   1 
ATOM   26494 H HB2  . SER G 2 204 ? 146.757 149.289 194.027 1.00 14.21 ? 204 SER G HB2  1 
ATOM   26495 H HB3  . SER G 2 204 ? 146.993 150.844 193.819 1.00 15.25 ? 204 SER G HB3  1 
ATOM   26496 H HG   . SER G 2 204 ? 148.437 150.000 195.236 1.00 19.12 ? 204 SER G HG   1 
ATOM   26497 N N    . GLN G 2 205 ? 145.222 151.786 196.950 1.00 17.70 ? 205 GLN G N    1 
ATOM   26498 C CA   . GLN G 2 205 ? 145.333 153.026 197.709 1.00 19.71 ? 205 GLN G CA   1 
ATOM   26499 C C    . GLN G 2 205 ? 146.733 153.620 197.595 1.00 19.64 ? 205 GLN G C    1 
ATOM   26500 O O    . GLN G 2 205 ? 146.882 154.826 197.384 1.00 22.60 ? 205 GLN G O    1 
ATOM   26501 C CB   . GLN G 2 205 ? 144.984 152.778 199.175 1.00 20.81 ? 205 GLN G CB   1 
ATOM   26502 C CG   . GLN G 2 205 ? 143.556 152.337 199.429 1.00 20.41 ? 205 GLN G CG   1 
ATOM   26503 C CD   . GLN G 2 205 ? 143.271 152.129 200.897 1.00 21.40 ? 205 GLN G CD   1 
ATOM   26504 O OE1  . GLN G 2 205 ? 143.550 152.997 201.719 1.00 28.24 ? 205 GLN G OE1  1 
ATOM   26505 N NE2  . GLN G 2 205 ? 142.725 150.973 201.241 1.00 22.79 ? 205 GLN G NE2  1 
ATOM   26506 H H    . GLN G 2 205 ? 145.146 151.077 197.432 1.00 17.82 ? 205 GLN G H    1 
ATOM   26507 H HA   . GLN G 2 205 ? 144.702 153.672 197.354 1.00 20.24 ? 205 GLN G HA   1 
ATOM   26508 H HB2  . GLN G 2 205 ? 145.570 152.085 199.518 1.00 20.91 ? 205 GLN G HB2  1 
ATOM   26509 H HB3  . GLN G 2 205 ? 145.128 153.600 199.669 1.00 22.59 ? 205 GLN G HB3  1 
ATOM   26510 H HG2  . GLN G 2 205 ? 142.950 153.019 199.103 1.00 20.95 ? 205 GLN G HG2  1 
ATOM   26511 H HG3  . GLN G 2 205 ? 143.394 151.499 198.967 1.00 19.87 ? 205 GLN G HG3  1 
ATOM   26512 H HE21 . GLN G 2 205 ? 142.543 150.388 200.638 1.00 21.80 ? 205 GLN G HE21 1 
ATOM   26513 H HE22 . GLN G 2 205 ? 142.546 150.811 202.066 1.00 23.28 ? 205 GLN G HE22 1 
ATOM   26514 N N    . ARG G 2 206 ? 147.769 152.785 197.710 1.00 20.56 ? 206 ARG G N    1 
ATOM   26515 C CA   . ARG G 2 206 ? 149.149 153.260 197.761 1.00 22.44 ? 206 ARG G CA   1 
ATOM   26516 C C    . ARG G 2 206 ? 149.697 153.715 196.417 1.00 21.22 ? 206 ARG G C    1 
ATOM   26517 O O    . ARG G 2 206 ? 150.735 154.380 196.394 1.00 24.21 ? 206 ARG G O    1 
ATOM   26518 C CB   . ARG G 2 206 ? 150.070 152.163 198.304 1.00 21.31 ? 206 ARG G CB   1 
ATOM   26519 C CG   . ARG G 2 206 ? 149.838 151.817 199.744 1.00 23.59 ? 206 ARG G CG   1 
ATOM   26520 C CD   . ARG G 2 206 ? 150.356 152.904 200.681 1.00 27.16 ? 206 ARG G CD   1 
ATOM   26521 N NE   . ARG G 2 206 ? 151.754 152.713 201.045 1.00 27.04 ? 206 ARG G NE   1 
ATOM   26522 C CZ   . ARG G 2 206 ? 152.408 153.450 201.933 1.00 29.37 ? 206 ARG G CZ   1 
ATOM   26523 N NH1  . ARG G 2 206 ? 151.834 154.474 202.543 1.00 28.46 ? 206 ARG G NH1  1 
ATOM   26524 N NH2  . ARG G 2 206 ? 153.663 153.139 202.234 1.00 30.39 ? 206 ARG G NH2  1 
ATOM   26525 H H    . ARG G 2 206 ? 147.695 151.930 197.760 1.00 20.46 ? 206 ARG G H    1 
ATOM   26526 H HA   . ARG G 2 206 ? 149.191 154.019 198.363 1.00 22.87 ? 206 ARG G HA   1 
ATOM   26527 H HB2  . ARG G 2 206 ? 149.934 151.357 197.781 1.00 21.65 ? 206 ARG G HB2  1 
ATOM   26528 H HB3  . ARG G 2 206 ? 150.990 152.458 198.216 1.00 22.51 ? 206 ARG G HB3  1 
ATOM   26529 H HG2  . ARG G 2 206 ? 148.886 151.713 199.898 1.00 23.70 ? 206 ARG G HG2  1 
ATOM   26530 H HG3  . ARG G 2 206 ? 150.302 150.990 199.952 1.00 23.81 ? 206 ARG G HG3  1 
ATOM   26531 H HD2  . ARG G 2 206 ? 150.278 153.769 200.253 1.00 25.76 ? 206 ARG G HD2  1 
ATOM   26532 H HD3  . ARG G 2 206 ? 149.832 152.891 201.497 1.00 26.90 ? 206 ARG G HD3  1 
ATOM   26533 H HE   . ARG G 2 206 ? 152.180 152.064 200.673 1.00 26.66 ? 206 ARG G HE   1 
ATOM   26534 H HH11 . ARG G 2 206 ? 151.020 154.685 202.363 1.00 29.11 ? 206 ARG G HH11 1 
ATOM   26535 H HH12 . ARG G 2 206 ? 152.280 154.936 203.115 1.00 28.87 ? 206 ARG G HH12 1 
ATOM   26536 H HH21 . ARG G 2 206 ? 154.047 152.475 201.844 1.00 29.70 ? 206 ARG G HH21 1 
ATOM   26537 H HH22 . ARG G 2 206 ? 154.098 153.611 202.806 1.00 30.13 ? 206 ARG G HH22 1 
ATOM   26538 N N    . ALA G 2 207 ? 149.029 153.404 195.308 1.00 19.56 ? 207 ALA G N    1 
ATOM   26539 C CA   . ALA G 2 207 ? 149.650 153.569 193.999 1.00 17.94 ? 207 ALA G CA   1 
ATOM   26540 C C    . ALA G 2 207 ? 150.052 155.018 193.737 1.00 21.89 ? 207 ALA G C    1 
ATOM   26541 O O    . ALA G 2 207 ? 151.118 155.276 193.170 1.00 22.12 ? 207 ALA G O    1 
ATOM   26542 C CB   . ALA G 2 207 ? 148.707 153.068 192.906 1.00 17.70 ? 207 ALA G CB   1 
ATOM   26543 H H    . ALA G 2 207 ? 148.225 153.099 195.286 1.00 19.83 ? 207 ALA G H    1 
ATOM   26544 H HA   . ALA G 2 207 ? 150.455 153.029 193.965 1.00 19.00 ? 207 ALA G HA   1 
ATOM   26545 H HB1  . ALA G 2 207 ? 149.091 153.281 192.041 1.00 18.68 ? 207 ALA G HB1  1 
ATOM   26546 H HB2  . ALA G 2 207 ? 148.606 152.109 192.993 1.00 17.62 ? 207 ALA G HB2  1 
ATOM   26547 H HB3  . ALA G 2 207 ? 147.849 153.510 193.001 1.00 18.70 ? 207 ALA G HB3  1 
ATOM   26548 N N    . ASP G 2 208 ? 149.212 155.975 194.131 1.00 23.74 ? 208 ASP G N    1 
ATOM   26549 C CA   . ASP G 2 208 ? 149.497 157.378 193.856 1.00 24.06 ? 208 ASP G CA   1 
ATOM   26550 C C    . ASP G 2 208 ? 150.598 157.945 194.736 1.00 24.71 ? 208 ASP G C    1 
ATOM   26551 O O    . ASP G 2 208 ? 150.976 159.101 194.539 1.00 30.46 ? 208 ASP G O    1 
ATOM   26552 C CB   . ASP G 2 208 ? 148.241 158.233 194.026 1.00 25.57 ? 208 ASP G CB   1 
ATOM   26553 C CG   . ASP G 2 208 ? 147.288 158.106 192.866 1.00 25.63 ? 208 ASP G CG   1 
ATOM   26554 O OD1  . ASP G 2 208 ? 147.721 157.706 191.769 1.00 26.28 ? 208 ASP G OD1  1 
ATOM   26555 O OD2  . ASP G 2 208 ? 146.094 158.403 193.050 1.00 29.85 ? 208 ASP G OD2  1 
ATOM   26556 H H    . ASP G 2 208 ? 148.477 155.839 194.555 1.00 23.42 ? 208 ASP G H    1 
ATOM   26557 H HA   . ASP G 2 208 ? 149.794 157.459 192.936 1.00 23.62 ? 208 ASP G HA   1 
ATOM   26558 H HB2  . ASP G 2 208 ? 147.775 157.953 194.830 1.00 26.60 ? 208 ASP G HB2  1 
ATOM   26559 H HB3  . ASP G 2 208 ? 148.500 159.165 194.100 1.00 27.44 ? 208 ASP G HB3  1 
ATOM   26560 N N    . TYR G 2 209 ? 151.101 157.185 195.704 1.00 22.81 ? 209 TYR G N    1 
ATOM   26561 C CA   . TYR G 2 209 ? 152.159 157.650 196.588 1.00 23.46 ? 209 TYR G CA   1 
ATOM   26562 C C    . TYR G 2 209 ? 153.456 156.875 196.388 1.00 26.82 ? 209 TYR G C    1 
ATOM   26563 O O    . TYR G 2 209 ? 154.352 156.949 197.230 1.00 32.14 ? 209 TYR G O    1 
ATOM   26564 C CB   . TYR G 2 209 ? 151.681 157.575 198.039 1.00 28.40 ? 209 TYR G CB   1 
ATOM   26565 C CG   . TYR G 2 209 ? 150.329 158.233 198.209 1.00 29.49 ? 209 TYR G CG   1 
ATOM   26566 C CD1  . TYR G 2 209 ? 150.219 159.605 198.354 1.00 28.37 ? 209 TYR G CD1  1 
ATOM   26567 C CD2  . TYR G 2 209 ? 149.161 157.483 198.183 1.00 30.14 ? 209 TYR G CD2  1 
ATOM   26568 C CE1  . TYR G 2 209 ? 148.990 160.212 198.484 1.00 32.98 ? 209 TYR G CE1  1 
ATOM   26569 C CE2  . TYR G 2 209 ? 147.925 158.084 198.316 1.00 31.07 ? 209 TYR G CE2  1 
ATOM   26570 C CZ   . TYR G 2 209 ? 147.846 159.447 198.465 1.00 33.24 ? 209 TYR G CZ   1 
ATOM   26571 O OH   . TYR G 2 209 ? 146.624 160.051 198.596 1.00 34.56 ? 209 TYR G OH   1 
ATOM   26572 H H    . TYR G 2 209 ? 150.840 156.384 195.873 1.00 24.21 ? 209 TYR G H    1 
ATOM   26573 H HA   . TYR G 2 209 ? 152.348 158.581 196.396 1.00 25.78 ? 209 TYR G HA   1 
ATOM   26574 H HB2  . TYR G 2 209 ? 151.602 156.645 198.302 1.00 27.56 ? 209 TYR G HB2  1 
ATOM   26575 H HB3  . TYR G 2 209 ? 152.318 158.033 198.609 1.00 28.56 ? 209 TYR G HB3  1 
ATOM   26576 H HD1  . TYR G 2 209 ? 150.989 160.127 198.366 1.00 29.63 ? 209 TYR G HD1  1 
ATOM   26577 H HD2  . TYR G 2 209 ? 149.212 156.561 198.081 1.00 27.59 ? 209 TYR G HD2  1 
ATOM   26578 H HE1  . TYR G 2 209 ? 148.934 161.134 198.587 1.00 32.84 ? 209 TYR G HE1  1 
ATOM   26579 H HE2  . TYR G 2 209 ? 147.151 157.569 198.303 1.00 29.70 ? 209 TYR G HE2  1 
ATOM   26580 H HH   . TYR G 2 209 ? 146.721 160.881 198.679 1.00 34.05 ? 209 TYR G HH   1 
ATOM   26581 N N    . ILE G 2 210 ? 153.578 156.146 195.281 1.00 25.10 ? 210 ILE G N    1 
ATOM   26582 C CA   . ILE G 2 210 ? 154.824 155.504 194.879 1.00 24.77 ? 210 ILE G CA   1 
ATOM   26583 C C    . ILE G 2 210 ? 155.496 156.409 193.858 1.00 24.87 ? 210 ILE G C    1 
ATOM   26584 O O    . ILE G 2 210 ? 154.883 156.775 192.851 1.00 26.78 ? 210 ILE G O    1 
ATOM   26585 C CB   . ILE G 2 210 ? 154.572 154.104 194.290 1.00 22.99 ? 210 ILE G CB   1 
ATOM   26586 C CG1  . ILE G 2 210 ? 153.819 153.213 195.286 1.00 22.75 ? 210 ILE G CG1  1 
ATOM   26587 C CG2  . ILE G 2 210 ? 155.883 153.452 193.875 1.00 22.26 ? 210 ILE G CG2  1 
ATOM   26588 C CD1  . ILE G 2 210 ? 154.603 152.838 196.515 1.00 22.48 ? 210 ILE G CD1  1 
ATOM   26589 H H    . ILE G 2 210 ? 152.934 156.003 194.730 1.00 24.67 ? 210 ILE G H    1 
ATOM   26590 H HA   . ILE G 2 210 ? 155.413 155.417 195.644 1.00 25.22 ? 210 ILE G HA   1 
ATOM   26591 H HB   . ILE G 2 210 ? 154.022 154.204 193.498 1.00 23.02 ? 210 ILE G HB   1 
ATOM   26592 H HG12 . ILE G 2 210 ? 153.016 153.672 195.578 1.00 22.90 ? 210 ILE G HG12 1 
ATOM   26593 H HG13 . ILE G 2 210 ? 153.574 152.390 194.836 1.00 23.10 ? 210 ILE G HG13 1 
ATOM   26594 H HG21 . ILE G 2 210 ? 155.722 152.512 193.696 1.00 22.96 ? 210 ILE G HG21 1 
ATOM   26595 H HG22 . ILE G 2 210 ? 156.218 153.886 193.076 1.00 23.44 ? 210 ILE G HG22 1 
ATOM   26596 H HG23 . ILE G 2 210 ? 156.523 153.544 194.597 1.00 23.67 ? 210 ILE G HG23 1 
ATOM   26597 H HD11 . ILE G 2 210 ? 154.023 152.342 197.114 1.00 23.41 ? 210 ILE G HD11 1 
ATOM   26598 H HD12 . ILE G 2 210 ? 155.358 152.287 196.259 1.00 22.52 ? 210 ILE G HD12 1 
ATOM   26599 H HD13 . ILE G 2 210 ? 154.913 153.644 196.955 1.00 23.23 ? 210 ILE G HD13 1 
ATOM   26600 N N    . GLU G 2 211 ? 156.749 156.775 194.115 1.00 27.76 ? 211 GLU G N    1 
ATOM   26601 C CA   . GLU G 2 211 ? 157.449 157.763 193.302 1.00 26.61 ? 211 GLU G CA   1 
ATOM   26602 C C    . GLU G 2 211 ? 158.715 157.247 192.638 1.00 22.67 ? 211 GLU G C    1 
ATOM   26603 O O    . GLU G 2 211 ? 159.063 157.737 191.568 1.00 26.26 ? 211 GLU G O    1 
ATOM   26604 C CB   . GLU G 2 211 ? 157.824 158.990 194.151 1.00 29.17 ? 211 GLU G CB   1 
ATOM   26605 C CG   . GLU G 2 211 ? 156.662 159.685 194.833 1.00 30.87 ? 211 GLU G CG   1 
ATOM   26606 C CD   . GLU G 2 211 ? 155.780 160.459 193.877 1.00 34.47 ? 211 GLU G CD   1 
ATOM   26607 O OE1  . GLU G 2 211 ? 155.380 159.905 192.835 1.00 34.33 ? 211 GLU G OE1  1 
ATOM   26608 O OE2  . GLU G 2 211 ? 155.485 161.635 194.172 1.00 37.40 ? 211 GLU G OE2  1 
ATOM   26609 H H    . GLU G 2 211 ? 157.221 156.462 194.763 1.00 26.22 ? 211 GLU G H    1 
ATOM   26610 H HA   . GLU G 2 211 ? 156.862 158.062 192.592 1.00 26.23 ? 211 GLU G HA   1 
ATOM   26611 H HB2  . GLU G 2 211 ? 158.443 158.709 194.843 1.00 28.09 ? 211 GLU G HB2  1 
ATOM   26612 H HB3  . GLU G 2 211 ? 158.255 159.641 193.576 1.00 29.79 ? 211 GLU G HB3  1 
ATOM   26613 H HG2  . GLU G 2 211 ? 156.111 159.021 195.276 1.00 30.24 ? 211 GLU G HG2  1 
ATOM   26614 H HG3  . GLU G 2 211 ? 157.012 160.311 195.487 1.00 30.56 ? 211 GLU G HG3  1 
ATOM   26615 N N    . VAL G 2 212 ? 159.414 156.287 193.239 1.00 22.14 ? 212 VAL G N    1 
ATOM   26616 C CA   . VAL G 2 212 ? 160.710 155.840 192.747 1.00 22.57 ? 212 VAL G CA   1 
ATOM   26617 C C    . VAL G 2 212 ? 160.697 154.325 192.615 1.00 22.61 ? 212 VAL G C    1 
ATOM   26618 O O    . VAL G 2 212 ? 159.861 153.635 193.194 1.00 26.11 ? 212 VAL G O    1 
ATOM   26619 C CB   . VAL G 2 212 ? 161.864 156.298 193.670 1.00 23.15 ? 212 VAL G CB   1 
ATOM   26620 C CG1  . VAL G 2 212 ? 161.806 157.803 193.875 1.00 24.96 ? 212 VAL G CG1  1 
ATOM   26621 C CG2  . VAL G 2 212 ? 161.816 155.580 195.003 1.00 23.80 ? 212 VAL G CG2  1 
ATOM   26622 H H    . VAL G 2 212 ? 159.152 155.873 193.946 1.00 23.73 ? 212 VAL G H    1 
ATOM   26623 H HA   . VAL G 2 212 ? 160.869 156.213 191.866 1.00 23.39 ? 212 VAL G HA   1 
ATOM   26624 H HB   . VAL G 2 212 ? 162.710 156.086 193.246 1.00 23.64 ? 212 VAL G HB   1 
ATOM   26625 H HG11 . VAL G 2 212 ? 162.580 158.081 194.389 1.00 23.92 ? 212 VAL G HG11 1 
ATOM   26626 H HG12 . VAL G 2 212 ? 161.811 158.240 193.008 1.00 23.97 ? 212 VAL G HG12 1 
ATOM   26627 H HG13 . VAL G 2 212 ? 160.993 158.028 194.353 1.00 24.61 ? 212 VAL G HG13 1 
ATOM   26628 H HG21 . VAL G 2 212 ? 162.385 156.049 195.633 1.00 23.15 ? 212 VAL G HG21 1 
ATOM   26629 H HG22 . VAL G 2 212 ? 160.902 155.573 195.325 1.00 24.31 ? 212 VAL G HG22 1 
ATOM   26630 H HG23 . VAL G 2 212 ? 162.132 154.670 194.888 1.00 23.24 ? 212 VAL G HG23 1 
ATOM   26631 N N    . GLU G 2 213 ? 161.631 153.807 191.821 1.00 22.18 ? 213 GLU G N    1 
ATOM   26632 C CA   . GLU G 2 213 ? 161.729 152.361 191.665 1.00 22.32 ? 213 GLU G CA   1 
ATOM   26633 C C    . GLU G 2 213 ? 162.358 151.704 192.885 1.00 21.13 ? 213 GLU G C    1 
ATOM   26634 O O    . GLU G 2 213 ? 161.918 150.633 193.310 1.00 23.18 ? 213 GLU G O    1 
ATOM   26635 C CB   . GLU G 2 213 ? 162.525 152.016 190.410 1.00 23.28 ? 213 GLU G CB   1 
ATOM   26636 C CG   . GLU G 2 213 ? 161.960 152.628 189.148 1.00 22.64 ? 213 GLU G CG   1 
ATOM   26637 C CD   . GLU G 2 213 ? 162.798 152.313 187.931 1.00 28.32 ? 213 GLU G CD   1 
ATOM   26638 O OE1  . GLU G 2 213 ? 163.644 151.401 188.015 1.00 30.84 ? 213 GLU G OE1  1 
ATOM   26639 O OE2  . GLU G 2 213 ? 162.615 152.980 186.891 1.00 30.11 ? 213 GLU G OE2  1 
ATOM   26640 H H    . GLU G 2 213 ? 162.207 154.260 191.371 1.00 23.36 ? 213 GLU G H    1 
ATOM   26641 H HA   . GLU G 2 213 ? 160.837 151.996 191.559 1.00 23.73 ? 213 GLU G HA   1 
ATOM   26642 H HB2  . GLU G 2 213 ? 163.434 152.340 190.516 1.00 24.00 ? 213 GLU G HB2  1 
ATOM   26643 H HB3  . GLU G 2 213 ? 162.530 151.053 190.298 1.00 23.74 ? 213 GLU G HB3  1 
ATOM   26644 H HG2  . GLU G 2 213 ? 161.065 152.284 189.003 1.00 24.22 ? 213 GLU G HG2  1 
ATOM   26645 H HG3  . GLU G 2 213 ? 161.931 153.592 189.247 1.00 24.36 ? 213 GLU G HG3  1 
ATOM   26646 N N    . VAL G 2 214 ? 163.388 152.322 193.451 1.00 23.28 ? 214 VAL G N    1 
ATOM   26647 C CA   . VAL G 2 214 ? 164.079 151.800 194.623 1.00 23.44 ? 214 VAL G CA   1 
ATOM   26648 C C    . VAL G 2 214 ? 164.352 152.967 195.555 1.00 25.41 ? 214 VAL G C    1 
ATOM   26649 O O    . VAL G 2 214 ? 164.714 154.059 195.108 1.00 31.12 ? 214 VAL G O    1 
ATOM   26650 C CB   . VAL G 2 214 ? 165.391 151.080 194.243 1.00 23.14 ? 214 VAL G CB   1 
ATOM   26651 C CG1  . VAL G 2 214 ? 165.937 150.307 195.428 1.00 24.89 ? 214 VAL G CG1  1 
ATOM   26652 C CG2  . VAL G 2 214 ? 165.184 150.163 193.051 1.00 23.10 ? 214 VAL G CG2  1 
ATOM   26653 H H    . VAL G 2 214 ? 163.713 153.066 193.167 1.00 23.78 ? 214 VAL G H    1 
ATOM   26654 H HA   . VAL G 2 214 ? 163.506 151.168 195.085 1.00 23.98 ? 214 VAL G HA   1 
ATOM   26655 H HB   . VAL G 2 214 ? 166.051 151.745 193.993 1.00 23.37 ? 214 VAL G HB   1 
ATOM   26656 H HG11 . VAL G 2 214 ? 166.737 149.833 195.154 1.00 24.43 ? 214 VAL G HG11 1 
ATOM   26657 H HG12 . VAL G 2 214 ? 166.149 150.931 196.140 1.00 24.48 ? 214 VAL G HG12 1 
ATOM   26658 H HG13 . VAL G 2 214 ? 165.265 149.676 195.729 1.00 25.02 ? 214 VAL G HG13 1 
ATOM   26659 H HG21 . VAL G 2 214 ? 165.982 149.625 192.926 1.00 23.57 ? 214 VAL G HG21 1 
ATOM   26660 H HG22 . VAL G 2 214 ? 164.422 149.588 193.225 1.00 23.93 ? 214 VAL G HG22 1 
ATOM   26661 H HG23 . VAL G 2 214 ? 165.020 150.699 192.261 1.00 23.26 ? 214 VAL G HG23 1 
ATOM   26662 N N    . GLY G 2 215 ? 164.175 152.745 196.849 1.00 28.60 ? 215 GLY G N    1 
ATOM   26663 C CA   . GLY G 2 215 ? 164.356 153.824 197.802 1.00 28.64 ? 215 GLY G CA   1 
ATOM   26664 C C    . GLY G 2 215 ? 164.479 153.286 199.205 1.00 31.46 ? 215 GLY G C    1 
ATOM   26665 O O    . GLY G 2 215 ? 164.211 152.113 199.473 1.00 33.49 ? 215 GLY G O    1 
ATOM   26666 H H    . GLY G 2 215 ? 163.953 151.990 197.196 1.00 27.66 ? 215 GLY G H    1 
ATOM   26667 H HA2  . GLY G 2 215 ? 165.160 154.321 197.587 1.00 28.73 ? 215 GLY G HA2  1 
ATOM   26668 H HA3  . GLY G 2 215 ? 163.597 154.427 197.764 1.00 27.69 ? 215 GLY G HA3  1 
ATOM   26669 N N    . LEU G 2 216 ? 164.891 154.171 200.106 1.00 35.22 ? 216 LEU G N    1 
ATOM   26670 C CA   . LEU G 2 216 ? 165.052 153.844 201.516 1.00 36.73 ? 216 LEU G CA   1 
ATOM   26671 C C    . LEU G 2 216 ? 163.965 154.435 202.396 1.00 36.91 ? 216 LEU G C    1 
ATOM   26672 O O    . LEU G 2 216 ? 163.558 153.800 203.368 1.00 38.50 ? 216 LEU G O    1 
ATOM   26673 C CB   . LEU G 2 216 ? 166.420 154.327 202.018 1.00 36.16 ? 216 LEU G CB   1 
ATOM   26674 C CG   . LEU G 2 216 ? 166.734 154.073 203.496 1.00 37.13 ? 216 LEU G CG   1 
ATOM   26675 C CD1  . LEU G 2 216 ? 166.694 152.594 203.809 1.00 37.90 ? 216 LEU G CD1  1 
ATOM   26676 C CD2  . LEU G 2 216 ? 168.088 154.656 203.867 1.00 36.68 ? 216 LEU G CD2  1 
ATOM   26677 H H    . LEU G 2 216 ? 165.088 154.987 199.919 1.00 34.22 ? 216 LEU G H    1 
ATOM   26678 H HA   . LEU G 2 216 ? 165.023 152.881 201.619 1.00 35.23 ? 216 LEU G HA   1 
ATOM   26679 H HB2  . LEU G 2 216 ? 167.107 153.884 201.497 1.00 35.76 ? 216 LEU G HB2  1 
ATOM   26680 H HB3  . LEU G 2 216 ? 166.475 155.285 201.873 1.00 35.62 ? 216 LEU G HB3  1 
ATOM   26681 H HG   . LEU G 2 216 ? 166.068 154.512 204.047 1.00 37.24 ? 216 LEU G HG   1 
ATOM   26682 H HD11 . LEU G 2 216 ? 166.981 152.460 204.726 1.00 37.66 ? 216 LEU G HD11 1 
ATOM   26683 H HD12 . LEU G 2 216 ? 165.788 152.268 203.696 1.00 37.17 ? 216 LEU G HD12 1 
ATOM   26684 H HD13 . LEU G 2 216 ? 167.293 152.128 203.205 1.00 36.66 ? 216 LEU G HD13 1 
ATOM   26685 H HD21 . LEU G 2 216 ? 168.262 154.480 204.804 1.00 36.49 ? 216 LEU G HD21 1 
ATOM   26686 H HD22 . LEU G 2 216 ? 168.771 154.237 203.319 1.00 36.73 ? 216 LEU G HD22 1 
ATOM   26687 H HD23 . LEU G 2 216 ? 168.075 155.612 203.704 1.00 36.79 ? 216 LEU G HD23 1 
ATOM   26688 N N    . GLU G 2 217 ? 163.470 155.626 202.074 1.00 36.35 ? 217 GLU G N    1 
ATOM   26689 C CA   . GLU G 2 217 ? 162.557 156.325 202.967 1.00 38.40 ? 217 GLU G CA   1 
ATOM   26690 C C    . GLU G 2 217 ? 161.127 155.832 202.794 1.00 39.54 ? 217 GLU G C    1 
ATOM   26691 O O    . GLU G 2 217 ? 160.651 155.621 201.676 1.00 40.02 ? 217 GLU G O    1 
ATOM   26692 C CB   . GLU G 2 217 ? 162.619 157.837 202.743 1.00 40.97 ? 217 GLU G CB   1 
ATOM   26693 C CG   . GLU G 2 217 ? 162.577 158.298 201.300 1.00 40.39 ? 217 GLU G CG   1 
ATOM   26694 C CD   . GLU G 2 217 ? 163.957 158.492 200.712 1.00 45.55 ? 217 GLU G CD   1 
ATOM   26695 O OE1  . GLU G 2 217 ? 164.732 157.515 200.665 1.00 49.12 ? 217 GLU G OE1  1 
ATOM   26696 O OE2  . GLU G 2 217 ? 164.270 159.631 200.311 1.00 46.11 ? 217 GLU G OE2  1 
ATOM   26697 H H    . GLU G 2 217 ? 163.649 156.041 201.345 1.00 38.04 ? 217 GLU G H    1 
ATOM   26698 H HA   . GLU G 2 217 ? 162.822 156.152 203.884 1.00 38.86 ? 217 GLU G HA   1 
ATOM   26699 H HB2  . GLU G 2 217 ? 161.865 158.244 203.198 1.00 40.94 ? 217 GLU G HB2  1 
ATOM   26700 H HB3  . GLU G 2 217 ? 163.444 158.169 203.129 1.00 41.27 ? 217 GLU G HB3  1 
ATOM   26701 H HG2  . GLU G 2 217 ? 162.112 157.634 200.767 1.00 40.76 ? 217 GLU G HG2  1 
ATOM   26702 H HG3  . GLU G 2 217 ? 162.113 159.149 201.254 1.00 41.16 ? 217 GLU G HG3  1 
ATOM   26703 N N    . THR G 2 218 ? 160.446 155.646 203.923 1.00 40.85 ? 218 THR G N    1 
ATOM   26704 C CA   . THR G 2 218 ? 159.092 155.117 203.942 1.00 36.68 ? 218 THR G CA   1 
ATOM   26705 C C    . THR G 2 218 ? 158.027 156.195 204.080 1.00 37.01 ? 218 THR G C    1 
ATOM   26706 O O    . THR G 2 218 ? 156.861 155.927 203.775 1.00 38.51 ? 218 THR G O    1 
ATOM   26707 C CB   . THR G 2 218 ? 158.934 154.120 205.093 1.00 36.35 ? 218 THR G CB   1 
ATOM   26708 O OG1  . THR G 2 218 ? 159.225 154.771 206.335 1.00 42.09 ? 218 THR G OG1  1 
ATOM   26709 C CG2  . THR G 2 218 ? 159.877 152.947 204.917 1.00 38.15 ? 218 THR G CG2  1 
ATOM   26710 H H    . THR G 2 218 ? 160.756 155.826 204.705 1.00 39.90 ? 218 THR G H    1 
ATOM   26711 H HA   . THR G 2 218 ? 158.927 154.641 203.113 1.00 38.14 ? 218 THR G HA   1 
ATOM   26712 H HB   . THR G 2 218 ? 158.025 153.784 205.108 1.00 36.83 ? 218 THR G HB   1 
ATOM   26713 H HG1  . THR G 2 218 ? 159.140 154.228 206.970 1.00 40.62 ? 218 THR G HG1  1 
ATOM   26714 H HG21 . THR G 2 218 ? 159.741 152.303 205.630 1.00 37.58 ? 218 THR G HG21 1 
ATOM   26715 H HG22 . THR G 2 218 ? 159.711 152.513 204.066 1.00 38.88 ? 218 THR G HG22 1 
ATOM   26716 H HG23 . THR G 2 218 ? 160.797 153.253 204.940 1.00 38.22 ? 218 THR G HG23 1 
ATOM   26717 N N    . THR G 2 219 ? 158.391 157.395 204.532 1.00 37.16 ? 219 THR G N    1 
ATOM   26718 C CA   . THR G 2 219 ? 157.422 158.461 204.745 1.00 36.82 ? 219 THR G CA   1 
ATOM   26719 C C    . THR G 2 219 ? 157.298 159.408 203.561 1.00 35.77 ? 219 THR G C    1 
ATOM   26720 O O    . THR G 2 219 ? 156.360 160.207 203.527 1.00 34.37 ? 219 THR G O    1 
ATOM   26721 C CB   . THR G 2 219 ? 157.790 159.265 205.999 1.00 38.96 ? 219 THR G CB   1 
ATOM   26722 O OG1  . THR G 2 219 ? 159.107 159.807 205.857 1.00 42.32 ? 219 THR G OG1  1 
ATOM   26723 C CG2  . THR G 2 219 ? 157.743 158.380 207.228 1.00 40.59 ? 219 THR G CG2  1 
ATOM   26724 H H    . THR G 2 219 ? 159.200 157.617 204.724 1.00 38.35 ? 219 THR G H    1 
ATOM   26725 H HA   . THR G 2 219 ? 156.550 158.066 204.898 1.00 37.43 ? 219 THR G HA   1 
ATOM   26726 H HB   . THR G 2 219 ? 157.154 159.988 206.117 1.00 38.51 ? 219 THR G HB   1 
ATOM   26727 H HG1  . THR G 2 219 ? 159.312 160.249 206.541 1.00 41.46 ? 219 THR G HG1  1 
ATOM   26728 H HG21 . THR G 2 219 ? 157.944 158.904 208.019 1.00 42.29 ? 219 THR G HG21 1 
ATOM   26729 H HG22 . THR G 2 219 ? 156.859 157.992 207.324 1.00 41.60 ? 219 THR G HG22 1 
ATOM   26730 H HG23 . THR G 2 219 ? 158.394 157.666 207.149 1.00 39.91 ? 219 THR G HG23 1 
ATOM   26731 N N    . LEU G 2 220 ? 158.212 159.345 202.599 1.00 37.66 ? 220 LEU G N    1 
ATOM   26732 C CA   . LEU G 2 220 ? 158.090 160.135 201.382 1.00 36.38 ? 220 LEU G CA   1 
ATOM   26733 C C    . LEU G 2 220 ? 158.957 159.489 200.316 1.00 34.79 ? 220 LEU G C    1 
ATOM   26734 O O    . LEU G 2 220 ? 159.806 158.648 200.614 1.00 38.45 ? 220 LEU G O    1 
ATOM   26735 C CB   . LEU G 2 220 ? 158.496 161.599 201.601 1.00 36.87 ? 220 LEU G CB   1 
ATOM   26736 C CG   . LEU G 2 220 ? 159.986 161.920 201.753 1.00 37.01 ? 220 LEU G CG   1 
ATOM   26737 C CD1  . LEU G 2 220 ? 160.171 163.420 201.890 1.00 37.76 ? 220 LEU G CD1  1 
ATOM   26738 C CD2  . LEU G 2 220 ? 160.603 161.201 202.942 1.00 38.88 ? 220 LEU G CD2  1 
ATOM   26739 H H    . LEU G 2 220 ? 158.916 158.852 202.627 1.00 37.76 ? 220 LEU G H    1 
ATOM   26740 H HA   . LEU G 2 220 ? 157.169 160.117 201.078 1.00 36.22 ? 220 LEU G HA   1 
ATOM   26741 H HB2  . LEU G 2 220 ? 158.173 162.113 200.844 1.00 36.50 ? 220 LEU G HB2  1 
ATOM   26742 H HB3  . LEU G 2 220 ? 158.057 161.913 202.407 1.00 36.93 ? 220 LEU G HB3  1 
ATOM   26743 H HG   . LEU G 2 220 ? 160.458 161.639 200.954 1.00 37.05 ? 220 LEU G HG   1 
ATOM   26744 H HD11 . LEU G 2 220 ? 161.117 163.613 201.981 1.00 37.88 ? 220 LEU G HD11 1 
ATOM   26745 H HD12 . LEU G 2 220 ? 159.820 163.854 201.097 1.00 37.55 ? 220 LEU G HD12 1 
ATOM   26746 H HD13 . LEU G 2 220 ? 159.692 163.727 202.675 1.00 37.18 ? 220 LEU G HD13 1 
ATOM   26747 H HD21 . LEU G 2 220 ? 161.496 161.550 203.093 1.00 39.07 ? 220 LEU G HD21 1 
ATOM   26748 H HD22 . LEU G 2 220 ? 160.051 161.353 203.724 1.00 37.86 ? 220 LEU G HD22 1 
ATOM   26749 H HD23 . LEU G 2 220 ? 160.649 160.252 202.747 1.00 38.72 ? 220 LEU G HD23 1 
ATOM   26750 N N    . LYS G 2 221 ? 158.724 159.886 199.069 1.00 37.48 ? 221 LYS G N    1 
ATOM   26751 C CA   . LYS G 2 221 ? 159.444 159.334 197.922 1.00 36.05 ? 221 LYS G CA   1 
ATOM   26752 C C    . LYS G 2 221 ? 159.511 157.812 198.030 1.00 32.89 ? 221 LYS G C    1 
ATOM   26753 O O    . LYS G 2 221 ? 160.569 157.193 197.908 1.00 32.10 ? 221 LYS G O    1 
ATOM   26754 C CB   . LYS G 2 221 ? 160.836 159.948 197.785 1.00 37.50 ? 221 LYS G CB   1 
ATOM   26755 C CG   . LYS G 2 221 ? 160.810 161.432 197.471 1.00 38.81 ? 221 LYS G CG   1 
ATOM   26756 C CD   . LYS G 2 221 ? 162.203 162.039 197.336 1.00 41.25 ? 221 LYS G CD   1 
ATOM   26757 C CE   . LYS G 2 221 ? 162.158 163.540 197.069 1.00 43.22 ? 221 LYS G CE   1 
ATOM   26758 N NZ   . LYS G 2 221 ? 161.500 163.905 195.786 1.00 41.09 ? 221 LYS G NZ   1 
ATOM   26759 H H    . LYS G 2 221 ? 158.140 160.480 198.856 1.00 36.76 ? 221 LYS G H    1 
ATOM   26760 H HA   . LYS G 2 221 ? 158.949 159.548 197.116 1.00 34.37 ? 221 LYS G HA   1 
ATOM   26761 H HB2  . LYS G 2 221 ? 161.317 159.827 198.619 1.00 37.74 ? 221 LYS G HB2  1 
ATOM   26762 H HB3  . LYS G 2 221 ? 161.305 159.503 197.063 1.00 36.96 ? 221 LYS G HB3  1 
ATOM   26763 H HG2  . LYS G 2 221 ? 160.341 161.569 196.634 1.00 37.35 ? 221 LYS G HG2  1 
ATOM   26764 H HG3  . LYS G 2 221 ? 160.350 161.897 198.187 1.00 38.29 ? 221 LYS G HG3  1 
ATOM   26765 H HD2  . LYS G 2 221 ? 162.693 161.894 198.161 1.00 40.79 ? 221 LYS G HD2  1 
ATOM   26766 H HD3  . LYS G 2 221 ? 162.664 161.614 196.595 1.00 40.53 ? 221 LYS G HD3  1 
ATOM   26767 H HE2  . LYS G 2 221 ? 161.665 163.969 197.786 1.00 40.36 ? 221 LYS G HE2  1 
ATOM   26768 H HE3  . LYS G 2 221 ? 163.065 163.881 197.045 1.00 42.12 ? 221 LYS G HE3  1 
ATOM   26769 H HZ1  . LYS G 2 221 ? 161.485 164.790 195.695 1.00 39.03 ? 221 LYS G HZ1  1 
ATOM   26770 H HZ2  . LYS G 2 221 ? 161.949 163.550 195.103 1.00 41.90 ? 221 LYS G HZ2  1 
ATOM   26771 H HZ3  . LYS G 2 221 ? 160.665 163.601 195.769 1.00 39.25 ? 221 LYS G HZ3  1 
ATOM   26772 N N    . ARG G 2 222 ? 158.359 157.217 198.319 1.00 32.45 ? 222 ARG G N    1 
ATOM   26773 C CA   . ARG G 2 222 ? 158.282 155.779 198.529 1.00 29.26 ? 222 ARG G CA   1 
ATOM   26774 C C    . ARG G 2 222 ? 158.564 155.035 197.230 1.00 27.11 ? 222 ARG G C    1 
ATOM   26775 O O    . ARG G 2 222 ? 158.197 155.485 196.143 1.00 23.67 ? 222 ARG G O    1 
ATOM   26776 C CB   . ARG G 2 222 ? 156.900 155.406 199.063 1.00 29.59 ? 222 ARG G CB   1 
ATOM   26777 C CG   . ARG G 2 222 ? 156.607 155.941 200.447 1.00 31.74 ? 222 ARG G CG   1 
ATOM   26778 C CD   . ARG G 2 222 ? 155.150 155.754 200.802 1.00 32.49 ? 222 ARG G CD   1 
ATOM   26779 N NE   . ARG G 2 222 ? 154.417 157.014 200.803 1.00 33.15 ? 222 ARG G NE   1 
ATOM   26780 C CZ   . ARG G 2 222 ? 154.112 157.721 201.882 1.00 31.54 ? 222 ARG G CZ   1 
ATOM   26781 N NH1  . ARG G 2 222 ? 154.444 157.319 203.095 1.00 33.31 ? 222 ARG G NH1  1 
ATOM   26782 N NH2  . ARG G 2 222 ? 153.449 158.864 201.739 1.00 30.39 ? 222 ARG G NH2  1 
ATOM   26783 H H    . ARG G 2 222 ? 157.606 157.625 198.397 1.00 32.25 ? 222 ARG G H    1 
ATOM   26784 H HA   . ARG G 2 222 ? 158.945 155.514 199.185 1.00 31.13 ? 222 ARG G HA   1 
ATOM   26785 H HB2  . ARG G 2 222 ? 156.228 155.761 198.460 1.00 28.89 ? 222 ARG G HB2  1 
ATOM   26786 H HB3  . ARG G 2 222 ? 156.830 154.439 199.099 1.00 29.73 ? 222 ARG G HB3  1 
ATOM   26787 H HG2  . ARG G 2 222 ? 157.144 155.463 201.098 1.00 33.33 ? 222 ARG G HG2  1 
ATOM   26788 H HG3  . ARG G 2 222 ? 156.809 156.890 200.476 1.00 32.77 ? 222 ARG G HG3  1 
ATOM   26789 H HD2  . ARG G 2 222 ? 154.741 155.180 200.136 1.00 31.12 ? 222 ARG G HD2  1 
ATOM   26790 H HD3  . ARG G 2 222 ? 155.082 155.336 201.672 1.00 32.20 ? 222 ARG G HD3  1 
ATOM   26791 H HE   . ARG G 2 222 ? 154.141 157.312 200.045 1.00 31.82 ? 222 ARG G HE   1 
ATOM   26792 H HH11 . ARG G 2 222 ? 154.872 156.585 203.213 1.00 33.81 ? 222 ARG G HH11 1 
ATOM   26793 H HH12 . ARG G 2 222 ? 154.230 157.800 203.775 1.00 33.10 ? 222 ARG G HH12 1 
ATOM   26794 H HH21 . ARG G 2 222 ? 153.227 159.137 200.955 1.00 30.73 ? 222 ARG G HH21 1 
ATOM   26795 H HH22 . ARG G 2 222 ? 153.245 159.331 202.432 1.00 31.00 ? 222 ARG G HH22 1 
ATOM   26796 N N    . GLY G 2 223 ? 159.222 153.887 197.351 1.00 22.28 ? 223 GLY G N    1 
ATOM   26797 C CA   . GLY G 2 223 ? 159.625 153.133 196.186 1.00 23.45 ? 223 GLY G CA   1 
ATOM   26798 C C    . GLY G 2 223 ? 158.947 151.787 196.035 1.00 24.44 ? 223 GLY G C    1 
ATOM   26799 O O    . GLY G 2 223 ? 158.419 151.231 197.003 1.00 23.70 ? 223 GLY G O    1 
ATOM   26800 H H    . GLY G 2 223 ? 159.445 153.529 198.100 1.00 25.04 ? 223 GLY G H    1 
ATOM   26801 H HA2  . GLY G 2 223 ? 159.425 153.654 195.402 1.00 23.90 ? 223 GLY G HA2  1 
ATOM   26802 H HA3  . GLY G 2 223 ? 160.583 152.987 196.218 1.00 24.65 ? 223 GLY G HA3  1 
ATOM   26803 N N    . ILE G 2 224 ? 158.973 151.248 194.813 1.00 20.71 ? 224 ILE G N    1 
ATOM   26804 C CA   . ILE G 2 224 ? 158.444 149.908 194.572 1.00 18.52 ? 224 ILE G CA   1 
ATOM   26805 C C    . ILE G 2 224 ? 159.210 148.881 195.396 1.00 20.08 ? 224 ILE G C    1 
ATOM   26806 O O    . ILE G 2 224 ? 158.619 147.969 195.984 1.00 22.87 ? 224 ILE G O    1 
ATOM   26807 C CB   . ILE G 2 224 ? 158.488 149.577 193.068 1.00 17.97 ? 224 ILE G CB   1 
ATOM   26808 C CG1  . ILE G 2 224 ? 157.608 150.550 192.285 1.00 17.05 ? 224 ILE G CG1  1 
ATOM   26809 C CG2  . ILE G 2 224 ? 158.082 148.126 192.827 1.00 16.95 ? 224 ILE G CG2  1 
ATOM   26810 C CD1  . ILE G 2 224 ? 157.709 150.408 190.817 1.00 17.98 ? 224 ILE G CD1  1 
ATOM   26811 H H    . ILE G 2 224 ? 159.293 151.635 194.114 1.00 21.11 ? 224 ILE G H    1 
ATOM   26812 H HA   . ILE G 2 224 ? 157.516 149.883 194.855 1.00 19.62 ? 224 ILE G HA   1 
ATOM   26813 H HB   . ILE G 2 224 ? 159.403 149.687 192.763 1.00 19.57 ? 224 ILE G HB   1 
ATOM   26814 H HG12 . ILE G 2 224 ? 156.682 150.399 192.533 1.00 19.34 ? 224 ILE G HG12 1 
ATOM   26815 H HG13 . ILE G 2 224 ? 157.862 151.458 192.508 1.00 19.42 ? 224 ILE G HG13 1 
ATOM   26816 H HG21 . ILE G 2 224 ? 157.989 147.969 191.875 1.00 15.82 ? 224 ILE G HG21 1 
ATOM   26817 H HG22 . ILE G 2 224 ? 158.763 147.533 193.180 1.00 16.90 ? 224 ILE G HG22 1 
ATOM   26818 H HG23 . ILE G 2 224 ? 157.234 147.960 193.268 1.00 16.88 ? 224 ILE G HG23 1 
ATOM   26819 H HD11 . ILE G 2 224 ? 157.304 151.182 190.396 1.00 18.82 ? 224 ILE G HD11 1 
ATOM   26820 H HD12 . ILE G 2 224 ? 158.647 150.354 190.578 1.00 19.05 ? 224 ILE G HD12 1 
ATOM   26821 H HD13 . ILE G 2 224 ? 157.248 149.601 190.540 1.00 17.55 ? 224 ILE G HD13 1 
ATOM   26822 N N    . ILE G 2 225 ? 160.531 149.008 195.448 1.00 23.08 ? 225 ILE G N    1 
ATOM   26823 C CA   . ILE G 2 225 ? 161.381 148.189 196.300 1.00 21.56 ? 225 ILE G CA   1 
ATOM   26824 C C    . ILE G 2 225 ? 161.936 149.089 197.393 1.00 23.41 ? 225 ILE G C    1 
ATOM   26825 O O    . ILE G 2 225 ? 162.250 150.256 197.142 1.00 26.17 ? 225 ILE G O    1 
ATOM   26826 C CB   . ILE G 2 225 ? 162.532 147.553 195.490 1.00 23.66 ? 225 ILE G CB   1 
ATOM   26827 C CG1  . ILE G 2 225 ? 162.014 146.711 194.313 1.00 22.39 ? 225 ILE G CG1  1 
ATOM   26828 C CG2  . ILE G 2 225 ? 163.407 146.709 196.388 1.00 23.99 ? 225 ILE G CG2  1 
ATOM   26829 C CD1  . ILE G 2 225 ? 161.103 145.568 194.690 1.00 20.51 ? 225 ILE G CD1  1 
ATOM   26830 H H    . ILE G 2 225 ? 160.971 149.586 194.987 1.00 22.29 ? 225 ILE G H    1 
ATOM   26831 H HA   . ILE G 2 225 ? 160.862 147.482 196.714 1.00 21.85 ? 225 ILE G HA   1 
ATOM   26832 H HB   . ILE G 2 225 ? 163.076 148.270 195.129 1.00 23.10 ? 225 ILE G HB   1 
ATOM   26833 H HG12 . ILE G 2 225 ? 161.521 147.291 193.711 1.00 21.01 ? 225 ILE G HG12 1 
ATOM   26834 H HG13 . ILE G 2 225 ? 162.776 146.334 193.846 1.00 21.51 ? 225 ILE G HG13 1 
ATOM   26835 H HG21 . ILE G 2 225 ? 163.987 146.161 195.836 1.00 24.13 ? 225 ILE G HG21 1 
ATOM   26836 H HG22 . ILE G 2 225 ? 163.942 147.289 196.951 1.00 24.43 ? 225 ILE G HG22 1 
ATOM   26837 H HG23 . ILE G 2 225 ? 162.842 146.141 196.936 1.00 24.60 ? 225 ILE G HG23 1 
ATOM   26838 H HD11 . ILE G 2 225 ? 160.905 145.050 193.894 1.00 18.91 ? 225 ILE G HD11 1 
ATOM   26839 H HD12 . ILE G 2 225 ? 161.547 145.006 195.345 1.00 20.74 ? 225 ILE G HD12 1 
ATOM   26840 H HD13 . ILE G 2 225 ? 160.283 145.926 195.062 1.00 20.68 ? 225 ILE G HD13 1 
ATOM   26841 N N    . ASN G 2 226 ? 162.040 148.561 198.606 1.00 24.07 ? 226 ASN G N    1 
ATOM   26842 C CA   . ASN G 2 226 ? 162.592 149.308 199.727 1.00 29.19 ? 226 ASN G CA   1 
ATOM   26843 C C    . ASN G 2 226 ? 163.897 148.662 200.173 1.00 32.01 ? 226 ASN G C    1 
ATOM   26844 O O    . ASN G 2 226 ? 163.935 147.462 200.459 1.00 31.58 ? 226 ASN G O    1 
ATOM   26845 C CB   . ASN G 2 226 ? 161.607 149.384 200.891 1.00 28.62 ? 226 ASN G CB   1 
ATOM   26846 C CG   . ASN G 2 226 ? 161.980 150.455 201.892 1.00 30.83 ? 226 ASN G CG   1 
ATOM   26847 O OD1  . ASN G 2 226 ? 162.525 150.161 202.950 1.00 34.15 ? 226 ASN G OD1  1 
ATOM   26848 N ND2  . ASN G 2 226 ? 161.700 151.704 201.555 1.00 31.55 ? 226 ASN G ND2  1 
ATOM   26849 H H    . ASN G 2 226 ? 161.791 147.763 198.809 1.00 25.60 ? 226 ASN G H    1 
ATOM   26850 H HA   . ASN G 2 226 ? 162.786 150.213 199.446 1.00 28.87 ? 226 ASN G HA   1 
ATOM   26851 H HB2  . ASN G 2 226 ? 160.723 149.584 200.549 1.00 27.73 ? 226 ASN G HB2  1 
ATOM   26852 H HB3  . ASN G 2 226 ? 161.601 148.535 201.356 1.00 29.00 ? 226 ASN G HB3  1 
ATOM   26853 H HD21 . ASN G 2 226 ? 161.896 152.349 202.090 1.00 33.65 ? 226 ASN G HD21 1 
ATOM   26854 H HD22 . ASN G 2 226 ? 161.321 151.871 200.802 1.00 31.86 ? 226 ASN G HD22 1 
ATOM   26855 N N    . THR G 2 227 ? 164.948 149.470 200.275 1.00 33.99 ? 227 THR G N    1 
ATOM   26856 C CA   . THR G 2 227 ? 166.298 148.980 200.512 1.00 35.91 ? 227 THR G CA   1 
ATOM   26857 C C    . THR G 2 227 ? 166.669 148.913 201.984 1.00 40.87 ? 227 THR G C    1 
ATOM   26858 O O    . THR G 2 227 ? 167.819 148.598 202.298 1.00 46.27 ? 227 THR G O    1 
ATOM   26859 C CB   . THR G 2 227 ? 167.307 149.862 199.775 1.00 34.23 ? 227 THR G CB   1 
ATOM   26860 O OG1  . THR G 2 227 ? 166.989 151.239 199.991 1.00 37.13 ? 227 THR G OG1  1 
ATOM   26861 C CG2  . THR G 2 227 ? 167.282 149.570 198.294 1.00 33.42 ? 227 THR G CG2  1 
ATOM   26862 H H    . THR G 2 227 ? 164.901 150.327 200.208 1.00 33.00 ? 227 THR G H    1 
ATOM   26863 H HA   . THR G 2 227 ? 166.371 148.083 200.149 1.00 34.28 ? 227 THR G HA   1 
ATOM   26864 H HB   . THR G 2 227 ? 168.200 149.681 200.107 1.00 35.43 ? 227 THR G HB   1 
ATOM   26865 H HG1  . THR G 2 227 ? 167.541 151.729 199.588 1.00 36.11 ? 227 THR G HG1  1 
ATOM   26866 H HG21 . THR G 2 227 ? 167.746 150.271 197.810 1.00 33.05 ? 227 THR G HG21 1 
ATOM   26867 H HG22 . THR G 2 227 ? 167.715 148.721 198.114 1.00 33.91 ? 227 THR G HG22 1 
ATOM   26868 H HG23 . THR G 2 227 ? 166.363 149.529 197.986 1.00 31.51 ? 227 THR G HG23 1 
ATOM   26869 N N    . ARG G 2 228 ? 165.733 149.184 202.888 1.00 40.28 ? 228 ARG G N    1 
ATOM   26870 C CA   . ARG G 2 228 ? 166.039 149.143 204.311 1.00 42.46 ? 228 ARG G CA   1 
ATOM   26871 C C    . ARG G 2 228 ? 166.621 147.788 204.690 1.00 46.64 ? 228 ARG G C    1 
ATOM   26872 O O    . ARG G 2 228 ? 166.165 146.743 204.223 1.00 48.72 ? 228 ARG G O    1 
ATOM   26873 C CB   . ARG G 2 228 ? 164.781 149.427 205.131 1.00 44.49 ? 228 ARG G CB   1 
ATOM   26874 C CG   . ARG G 2 228 ? 165.014 149.458 206.630 1.00 49.16 ? 228 ARG G CG   1 
ATOM   26875 C CD   . ARG G 2 228 ? 163.715 149.517 207.405 1.00 49.03 ? 228 ARG G CD   1 
ATOM   26876 N NE   . ARG G 2 228 ? 163.087 150.831 207.348 1.00 51.89 ? 228 ARG G NE   1 
ATOM   26877 C CZ   . ARG G 2 228 ? 161.977 151.155 207.996 1.00 52.83 ? 228 ARG G CZ   1 
ATOM   26878 N NH1  . ARG G 2 228 ? 161.334 150.275 208.747 1.00 51.04 ? 228 ARG G NH1  1 
ATOM   26879 N NH2  . ARG G 2 228 ? 161.507 152.394 207.900 1.00 50.76 ? 228 ARG G NH2  1 
ATOM   26880 H H    . ARG G 2 228 ? 164.919 149.394 202.706 1.00 38.65 ? 228 ARG G H    1 
ATOM   26881 H HA   . ARG G 2 228 ? 166.698 149.826 204.516 1.00 42.25 ? 228 ARG G HA   1 
ATOM   26882 H HB2  . ARG G 2 228 ? 164.427 150.291 204.869 1.00 42.53 ? 228 ARG G HB2  1 
ATOM   26883 H HB3  . ARG G 2 228 ? 164.127 148.735 204.946 1.00 43.17 ? 228 ARG G HB3  1 
ATOM   26884 H HG2  . ARG G 2 228 ? 165.485 148.659 206.907 1.00 47.93 ? 228 ARG G HG2  1 
ATOM   26885 H HG3  . ARG G 2 228 ? 165.534 150.245 206.854 1.00 48.14 ? 228 ARG G HG3  1 
ATOM   26886 H HD2  . ARG G 2 228 ? 163.093 148.871 207.035 1.00 48.47 ? 228 ARG G HD2  1 
ATOM   26887 H HD3  . ARG G 2 228 ? 163.893 149.313 208.336 1.00 49.39 ? 228 ARG G HD3  1 
ATOM   26888 H HE   . ARG G 2 228 ? 163.465 151.437 206.868 1.00 49.64 ? 228 ARG G HE   1 
ATOM   26889 H HH11 . ARG G 2 228 ? 161.627 149.471 208.821 1.00 50.48 ? 228 ARG G HH11 1 
ATOM   26890 H HH12 . ARG G 2 228 ? 160.616 150.509 209.158 1.00 50.58 ? 228 ARG G HH12 1 
ATOM   26891 H HH21 . ARG G 2 228 ? 161.918 152.974 207.415 1.00 48.59 ? 228 ARG G HH21 1 
ATOM   26892 H HH22 . ARG G 2 228 ? 160.788 152.615 208.316 1.00 49.54 ? 228 ARG G HH22 1 
ATOM   26893 N N    . ASP G 2 229 ? 167.646 147.809 205.542 1.00 51.05 ? 229 ASP G N    1 
ATOM   26894 C CA   . ASP G 2 229 ? 168.396 146.601 205.896 1.00 52.72 ? 229 ASP G CA   1 
ATOM   26895 C C    . ASP G 2 229 ? 168.727 146.650 207.386 1.00 58.83 ? 229 ASP G C    1 
ATOM   26896 O O    . ASP G 2 229 ? 169.735 147.232 207.795 1.00 62.34 ? 229 ASP G O    1 
ATOM   26897 C CB   . ASP G 2 229 ? 169.652 146.478 205.044 1.00 52.91 ? 229 ASP G CB   1 
ATOM   26898 C CG   . ASP G 2 229 ? 170.420 145.200 205.311 1.00 56.30 ? 229 ASP G CG   1 
ATOM   26899 O OD1  . ASP G 2 229 ? 169.987 144.401 206.162 1.00 57.19 ? 229 ASP G OD1  1 
ATOM   26900 O OD2  . ASP G 2 229 ? 171.463 144.990 204.658 1.00 55.70 ? 229 ASP G OD2  1 
ATOM   26901 H H    . ASP G 2 229 ? 167.931 148.520 205.934 1.00 49.99 ? 229 ASP G H    1 
ATOM   26902 H HA   . ASP G 2 229 ? 167.844 145.819 205.735 1.00 51.92 ? 229 ASP G HA   1 
ATOM   26903 H HB2  . ASP G 2 229 ? 169.400 146.488 204.107 1.00 52.14 ? 229 ASP G HB2  1 
ATOM   26904 H HB3  . ASP G 2 229 ? 170.238 147.226 205.237 1.00 53.49 ? 229 ASP G HB3  1 
ATOM   26905 N N    . GLU G 2 230 ? 167.866 146.032 208.191 1.00 60.70 ? 230 GLU G N    1 
ATOM   26906 C CA   . GLU G 2 230 ? 168.179 145.709 209.581 1.00 63.78 ? 230 GLU G CA   1 
ATOM   26907 C C    . GLU G 2 230 ? 167.584 144.327 209.837 1.00 65.95 ? 230 GLU G C    1 
ATOM   26908 O O    . GLU G 2 230 ? 166.353 144.172 209.875 1.00 64.17 ? 230 GLU G O    1 
ATOM   26909 C CB   . GLU G 2 230 ? 167.653 146.764 210.555 1.00 63.33 ? 230 GLU G CB   1 
ATOM   26910 C CG   . GLU G 2 230 ? 166.147 146.788 210.833 1.00 66.36 ? 230 GLU G CG   1 
ATOM   26911 C CD   . GLU G 2 230 ? 165.305 146.981 209.584 1.00 65.14 ? 230 GLU G CD   1 
ATOM   26912 O OE1  . GLU G 2 230 ? 165.840 146.836 208.466 1.00 61.43 ? 230 GLU G OE1  1 
ATOM   26913 O OE2  . GLU G 2 230 ? 164.104 147.292 209.724 1.00 63.90 ? 230 GLU G OE2  1 
ATOM   26914 H H    . GLU G 2 230 ? 167.079 145.784 207.950 1.00 59.96 ? 230 GLU G H    1 
ATOM   26915 H HA   . GLU G 2 230 ? 169.140 145.685 209.682 1.00 61.95 ? 230 GLU G HA   1 
ATOM   26916 H HB2  . GLU G 2 230 ? 168.096 146.632 211.408 1.00 63.32 ? 230 GLU G HB2  1 
ATOM   26917 H HB3  . GLU G 2 230 ? 167.891 147.638 210.206 1.00 61.77 ? 230 GLU G HB3  1 
ATOM   26918 H HG2  . GLU G 2 230 ? 165.877 145.967 211.268 1.00 64.67 ? 230 GLU G HG2  1 
ATOM   26919 H HG3  . GLU G 2 230 ? 165.961 147.537 211.421 1.00 64.68 ? 230 GLU G HG3  1 
ATOM   26920 N N    . PRO G 2 231 ? 168.419 143.288 209.967 1.00 66.62 ? 231 PRO G N    1 
ATOM   26921 C CA   . PRO G 2 231 ? 167.874 141.924 210.005 1.00 65.71 ? 231 PRO G CA   1 
ATOM   26922 C C    . PRO G 2 231 ? 167.367 141.501 211.369 1.00 68.05 ? 231 PRO G C    1 
ATOM   26923 O O    . PRO G 2 231 ? 166.565 140.560 211.443 1.00 65.48 ? 231 PRO G O    1 
ATOM   26924 C CB   . PRO G 2 231 ? 169.067 141.064 209.578 1.00 64.79 ? 231 PRO G CB   1 
ATOM   26925 C CG   . PRO G 2 231 ? 170.242 141.812 210.098 1.00 68.14 ? 231 PRO G CG   1 
ATOM   26926 C CD   . PRO G 2 231 ? 169.893 143.280 210.028 1.00 67.10 ? 231 PRO G CD   1 
ATOM   26927 H HA   . PRO G 2 231 ? 167.167 141.825 209.349 1.00 65.91 ? 231 PRO G HA   1 
ATOM   26928 H HB2  . PRO G 2 231 ? 169.006 140.186 209.986 1.00 65.13 ? 231 PRO G HB2  1 
ATOM   26929 H HB3  . PRO G 2 231 ? 169.098 140.997 208.611 1.00 64.44 ? 231 PRO G HB3  1 
ATOM   26930 H HG2  . PRO G 2 231 ? 170.412 141.548 211.015 1.00 66.31 ? 231 PRO G HG2  1 
ATOM   26931 H HG3  . PRO G 2 231 ? 171.013 141.622 209.542 1.00 65.76 ? 231 PRO G HG3  1 
ATOM   26932 H HD2  . PRO G 2 231 ? 170.201 143.739 210.825 1.00 65.13 ? 231 PRO G HD2  1 
ATOM   26933 H HD3  . PRO G 2 231 ? 170.266 143.673 209.223 1.00 64.22 ? 231 PRO G HD3  1 
ATOM   26934 N N    . HIS G 2 232 ? 167.808 142.156 212.444 1.00 69.98 ? 232 HIS G N    1 
ATOM   26935 C CA   . HIS G 2 232 ? 167.513 141.711 213.806 1.00 72.02 ? 232 HIS G CA   1 
ATOM   26936 C C    . HIS G 2 232 ? 167.932 140.257 214.002 1.00 71.56 ? 232 HIS G C    1 
ATOM   26937 O O    . HIS G 2 232 ? 167.335 139.517 214.786 1.00 70.80 ? 232 HIS G O    1 
ATOM   26938 C CB   . HIS G 2 232 ? 166.029 141.898 214.135 1.00 72.44 ? 232 HIS G CB   1 
ATOM   26939 C CG   . HIS G 2 232 ? 165.634 143.326 214.345 1.00 74.87 ? 232 HIS G CG   1 
ATOM   26940 N ND1  . HIS G 2 232 ? 166.507 144.375 214.149 1.00 74.46 ? 232 HIS G ND1  1 
ATOM   26941 C CD2  . HIS G 2 232 ? 164.463 143.880 214.738 1.00 75.37 ? 232 HIS G CD2  1 
ATOM   26942 C CE1  . HIS G 2 232 ? 165.888 145.514 214.407 1.00 75.41 ? 232 HIS G CE1  1 
ATOM   26943 N NE2  . HIS G 2 232 ? 164.647 145.241 214.768 1.00 77.05 ? 232 HIS G NE2  1 
ATOM   26944 H H    . HIS G 2 232 ? 168.286 142.870 212.411 1.00 68.72 ? 232 HIS G H    1 
ATOM   26945 H HA   . HIS G 2 232 ? 168.026 142.251 214.428 1.00 71.51 ? 232 HIS G HA   1 
ATOM   26946 H HB2  . HIS G 2 232 ? 165.494 141.546 213.407 1.00 71.16 ? 232 HIS G HB2  1 
ATOM   26947 H HB3  . HIS G 2 232 ? 165.827 141.417 214.952 1.00 72.50 ? 232 HIS G HB3  1 
ATOM   26948 H HD2  . HIS G 2 232 ? 163.679 143.425 214.947 1.00 74.10 ? 232 HIS G HD2  1 
ATOM   26949 H HE1  . HIS G 2 232 ? 166.264 146.363 214.348 1.00 72.52 ? 232 HIS G HE1  1 
ATOM   26950 H HE2  . HIS G 2 232 ? 164.051 145.821 214.987 1.00 75.50 ? 232 HIS G HE2  1 
ATOM   26951 N N    . ALA G 2 233 ? 168.968 139.843 213.284 1.00 70.93 ? 233 ALA G N    1 
ATOM   26952 C CA   . ALA G 2 233 ? 169.447 138.468 213.304 1.00 71.35 ? 233 ALA G CA   1 
ATOM   26953 C C    . ALA G 2 233 ? 170.863 138.469 212.745 1.00 71.25 ? 233 ALA G C    1 
ATOM   26954 O O    . ALA G 2 233 ? 171.467 139.528 212.543 1.00 70.22 ? 233 ALA G O    1 
ATOM   26955 C CB   . ALA G 2 233 ? 168.511 137.548 212.512 1.00 67.73 ? 233 ALA G CB   1 
ATOM   26956 H H    . ALA G 2 233 ? 169.422 140.353 212.762 1.00 69.65 ? 233 ALA G H    1 
ATOM   26957 H HA   . ALA G 2 233 ? 169.481 138.153 214.221 1.00 70.23 ? 233 ALA G HA   1 
ATOM   26958 H HB1  . ALA G 2 233 ? 168.846 136.639 212.559 1.00 68.15 ? 233 ALA G HB1  1 
ATOM   26959 H HB2  . ALA G 2 233 ? 167.624 137.593 212.901 1.00 68.76 ? 233 ALA G HB2  1 
ATOM   26960 H HB3  . ALA G 2 233 ? 168.483 137.845 211.589 1.00 67.20 ? 233 ALA G HB3  1 
ATOM   26961 N N    . ASP G 2 234 ? 171.395 137.280 212.487 1.00 70.71 ? 234 ASP G N    1 
ATOM   26962 C CA   . ASP G 2 234 ? 172.727 137.159 211.907 1.00 69.55 ? 234 ASP G CA   1 
ATOM   26963 C C    . ASP G 2 234 ? 172.712 137.799 210.527 1.00 66.89 ? 234 ASP G C    1 
ATOM   26964 O O    . ASP G 2 234 ? 172.218 137.216 209.561 1.00 65.54 ? 234 ASP G O    1 
ATOM   26965 C CB   . ASP G 2 234 ? 173.140 135.694 211.831 1.00 68.40 ? 234 ASP G CB   1 
ATOM   26966 C CG   . ASP G 2 234 ? 174.558 135.513 211.326 1.00 71.28 ? 234 ASP G CG   1 
ATOM   26967 O OD1  . ASP G 2 234 ? 175.235 136.529 211.063 1.00 69.89 ? 234 ASP G OD1  1 
ATOM   26968 O OD2  . ASP G 2 234 ? 174.997 134.352 211.194 1.00 69.96 ? 234 ASP G OD2  1 
ATOM   26969 H H    . ASP G 2 234 ? 171.006 136.528 212.640 1.00 69.66 ? 234 ASP G H    1 
ATOM   26970 H HA   . ASP G 2 234 ? 173.367 137.632 212.461 1.00 69.50 ? 234 ASP G HA   1 
ATOM   26971 H HB2  . ASP G 2 234 ? 173.084 135.303 212.717 1.00 68.95 ? 234 ASP G HB2  1 
ATOM   26972 H HB3  . ASP G 2 234 ? 172.543 135.228 211.224 1.00 68.17 ? 234 ASP G HB3  1 
ATOM   26973 N N    . ALA G 2 235 ? 173.271 139.005 210.427 1.00 65.05 ? 235 ALA G N    1 
ATOM   26974 C CA   . ALA G 2 235 ? 173.345 139.676 209.136 1.00 65.98 ? 235 ALA G CA   1 
ATOM   26975 C C    . ALA G 2 235 ? 174.235 138.925 208.158 1.00 66.13 ? 235 ALA G C    1 
ATOM   26976 O O    . ALA G 2 235 ? 174.131 139.146 206.947 1.00 63.86 ? 235 ALA G O    1 
ATOM   26977 C CB   . ALA G 2 235 ? 173.859 141.105 209.315 1.00 64.61 ? 235 ALA G CB   1 
ATOM   26978 H H    . ALA G 2 235 ? 173.609 139.448 211.082 1.00 66.36 ? 235 ALA G H    1 
ATOM   26979 H HA   . ALA G 2 235 ? 172.455 139.724 208.755 1.00 64.78 ? 235 ALA G HA   1 
ATOM   26980 H HB1  . ALA G 2 235 ? 173.886 141.542 208.450 1.00 62.59 ? 235 ALA G HB1  1 
ATOM   26981 H HB2  . ALA G 2 235 ? 173.261 141.584 209.910 1.00 64.46 ? 235 ALA G HB2  1 
ATOM   26982 H HB3  . ALA G 2 235 ? 174.749 141.073 209.700 1.00 64.61 ? 235 ALA G HB3  1 
ATOM   26983 N N    . ASP G 2 236 ? 175.101 138.037 208.654 1.00 66.56 ? 236 ASP G N    1 
ATOM   26984 C CA   . ASP G 2 236 ? 176.002 137.308 207.769 1.00 66.58 ? 236 ASP G CA   1 
ATOM   26985 C C    . ASP G 2 236 ? 175.228 136.430 206.799 1.00 66.00 ? 236 ASP G C    1 
ATOM   26986 O O    . ASP G 2 236 ? 175.580 136.341 205.617 1.00 65.59 ? 236 ASP G O    1 
ATOM   26987 C CB   . ASP G 2 236 ? 176.970 136.451 208.586 1.00 69.42 ? 236 ASP G CB   1 
ATOM   26988 C CG   . ASP G 2 236 ? 177.763 137.256 209.592 1.00 73.22 ? 236 ASP G CG   1 
ATOM   26989 O OD1  . ASP G 2 236 ? 177.984 138.462 209.359 1.00 68.77 ? 236 ASP G OD1  1 
ATOM   26990 O OD2  . ASP G 2 236 ? 178.171 136.675 210.620 1.00 77.48 ? 236 ASP G OD2  1 
ATOM   26991 H H    . ASP G 2 236 ? 175.183 137.841 209.487 1.00 67.35 ? 236 ASP G H    1 
ATOM   26992 H HA   . ASP G 2 236 ? 176.522 137.943 207.253 1.00 65.60 ? 236 ASP G HA   1 
ATOM   26993 H HB2  . ASP G 2 236 ? 176.467 135.776 209.068 1.00 68.59 ? 236 ASP G HB2  1 
ATOM   26994 H HB3  . ASP G 2 236 ? 177.599 136.026 207.982 1.00 69.45 ? 236 ASP G HB3  1 
ATOM   26995 N N    . LYS G 2 237 ? 174.177 135.764 207.280 1.00 64.77 ? 237 LYS G N    1 
ATOM   26996 C CA   . LYS G 2 237 ? 173.433 134.811 206.470 1.00 63.14 ? 237 LYS G CA   1 
ATOM   26997 C C    . LYS G 2 237 ? 172.006 135.231 206.156 1.00 60.04 ? 237 LYS G C    1 
ATOM   26998 O O    . LYS G 2 237 ? 171.453 134.756 205.160 1.00 59.14 ? 237 LYS G O    1 
ATOM   26999 C CB   . LYS G 2 237 ? 173.391 133.443 207.163 1.00 64.31 ? 237 LYS G CB   1 
ATOM   27000 C CG   . LYS G 2 237 ? 172.833 133.472 208.572 1.00 64.90 ? 237 LYS G CG   1 
ATOM   27001 C CD   . LYS G 2 237 ? 172.363 132.097 209.006 1.00 65.73 ? 237 LYS G CD   1 
ATOM   27002 C CE   . LYS G 2 237 ? 173.496 131.087 209.021 1.00 63.63 ? 237 LYS G CE   1 
ATOM   27003 N NZ   . LYS G 2 237 ? 173.046 129.769 209.543 1.00 63.10 ? 237 LYS G NZ   1 
ATOM   27004 H H    . LYS G 2 237 ? 173.875 135.850 208.081 1.00 65.10 ? 237 LYS G H    1 
ATOM   27005 H HA   . LYS G 2 237 ? 173.889 134.689 205.623 1.00 61.57 ? 237 LYS G HA   1 
ATOM   27006 H HB2  . LYS G 2 237 ? 172.835 132.845 206.638 1.00 63.18 ? 237 LYS G HB2  1 
ATOM   27007 H HB3  . LYS G 2 237 ? 174.294 133.092 207.211 1.00 64.29 ? 237 LYS G HB3  1 
ATOM   27008 H HG2  . LYS G 2 237 ? 173.527 133.763 209.184 1.00 65.54 ? 237 LYS G HG2  1 
ATOM   27009 H HG3  . LYS G 2 237 ? 172.077 134.078 208.611 1.00 65.19 ? 237 LYS G HG3  1 
ATOM   27010 H HD2  . LYS G 2 237 ? 171.997 132.154 209.903 1.00 65.81 ? 237 LYS G HD2  1 
ATOM   27011 H HD3  . LYS G 2 237 ? 171.684 131.782 208.389 1.00 64.59 ? 237 LYS G HD3  1 
ATOM   27012 H HE2  . LYS G 2 237 ? 173.824 130.953 208.118 1.00 63.36 ? 237 LYS G HE2  1 
ATOM   27013 H HE3  . LYS G 2 237 ? 174.209 131.413 209.592 1.00 63.52 ? 237 LYS G HE3  1 
ATOM   27014 H HZ1  . LYS G 2 237 ? 173.726 129.194 209.543 1.00 62.75 ? 237 LYS G HZ1  1 
ATOM   27015 H HZ2  . LYS G 2 237 ? 172.744 129.859 210.376 1.00 63.17 ? 237 LYS G HZ2  1 
ATOM   27016 H HZ3  . LYS G 2 237 ? 172.393 129.446 209.032 1.00 62.61 ? 237 LYS G HZ3  1 
ATOM   27017 N N    . TYR G 2 238 ? 171.396 136.095 206.963 1.00 57.22 ? 238 TYR G N    1 
ATOM   27018 C CA   . TYR G 2 238 ? 170.004 136.481 206.778 1.00 54.02 ? 238 TYR G CA   1 
ATOM   27019 C C    . TYR G 2 238 ? 169.888 137.973 206.529 1.00 52.10 ? 238 TYR G C    1 
ATOM   27020 O O    . TYR G 2 238 ? 170.547 138.780 207.189 1.00 56.03 ? 238 TYR G O    1 
ATOM   27021 C CB   . TYR G 2 238 ? 169.150 136.116 207.990 1.00 55.68 ? 238 TYR G CB   1 
ATOM   27022 C CG   . TYR G 2 238 ? 168.931 134.639 208.154 1.00 58.49 ? 238 TYR G CG   1 
ATOM   27023 C CD1  . TYR G 2 238 ? 168.318 133.894 207.161 1.00 56.99 ? 238 TYR G CD1  1 
ATOM   27024 C CD2  . TYR G 2 238 ? 169.324 133.992 209.312 1.00 61.05 ? 238 TYR G CD2  1 
ATOM   27025 C CE1  . TYR G 2 238 ? 168.116 132.541 207.313 1.00 59.90 ? 238 TYR G CE1  1 
ATOM   27026 C CE2  . TYR G 2 238 ? 169.125 132.644 209.474 1.00 60.12 ? 238 TYR G CE2  1 
ATOM   27027 C CZ   . TYR G 2 238 ? 168.521 131.921 208.475 1.00 62.13 ? 238 TYR G CZ   1 
ATOM   27028 O OH   . TYR G 2 238 ? 168.324 130.571 208.643 1.00 65.78 ? 238 TYR G OH   1 
ATOM   27029 H H    . TYR G 2 238 ? 171.774 136.475 207.635 1.00 60.23 ? 238 TYR G H    1 
ATOM   27030 H HA   . TYR G 2 238 ? 169.640 136.026 206.004 1.00 54.75 ? 238 TYR G HA   1 
ATOM   27031 H HB2  . TYR G 2 238 ? 169.589 136.442 208.791 1.00 58.80 ? 238 TYR G HB2  1 
ATOM   27032 H HB3  . TYR G 2 238 ? 168.281 136.536 207.897 1.00 54.87 ? 238 TYR G HB3  1 
ATOM   27033 H HD1  . TYR G 2 238 ? 168.047 134.312 206.376 1.00 54.56 ? 238 TYR G HD1  1 
ATOM   27034 H HD2  . TYR G 2 238 ? 169.735 134.478 209.990 1.00 61.07 ? 238 TYR G HD2  1 
ATOM   27035 H HE1  . TYR G 2 238 ? 167.706 132.049 206.638 1.00 59.03 ? 238 TYR G HE1  1 
ATOM   27036 H HE2  . TYR G 2 238 ? 169.397 132.222 210.258 1.00 60.37 ? 238 TYR G HE2  1 
ATOM   27037 H HH   . TYR G 2 238 ? 168.616 130.329 209.393 1.00 63.73 ? 238 TYR G HH   1 
ATOM   27038 N N    . ARG G 2 239 ? 169.038 138.325 205.577 1.00 45.52 ? 239 ARG G N    1 
ATOM   27039 C CA   . ARG G 2 239 ? 168.625 139.691 205.332 1.00 46.88 ? 239 ARG G CA   1 
ATOM   27040 C C    . ARG G 2 239 ? 167.111 139.761 205.477 1.00 44.98 ? 239 ARG G C    1 
ATOM   27041 O O    . ARG G 2 239 ? 166.417 138.748 205.389 1.00 45.96 ? 239 ARG G O    1 
ATOM   27042 C CB   . ARG G 2 239 ? 169.052 140.150 203.938 1.00 44.97 ? 239 ARG G CB   1 
ATOM   27043 C CG   . ARG G 2 239 ? 169.058 141.639 203.771 1.00 47.35 ? 239 ARG G CG   1 
ATOM   27044 C CD   . ARG G 2 239 ? 168.219 142.058 202.599 1.00 45.63 ? 239 ARG G CD   1 
ATOM   27045 N NE   . ARG G 2 239 ? 168.247 143.503 202.419 1.00 48.04 ? 239 ARG G NE   1 
ATOM   27046 C CZ   . ARG G 2 239 ? 169.231 144.165 201.827 1.00 47.92 ? 239 ARG G CZ   1 
ATOM   27047 N NH1  . ARG G 2 239 ? 170.304 143.544 201.367 1.00 46.87 ? 239 ARG G NH1  1 
ATOM   27048 N NH2  . ARG G 2 239 ? 169.131 145.482 201.684 1.00 46.55 ? 239 ARG G NH2  1 
ATOM   27049 H H    . ARG G 2 239 ? 168.674 137.762 205.038 1.00 47.46 ? 239 ARG G H    1 
ATOM   27050 H HA   . ARG G 2 239 ? 169.027 140.279 205.990 1.00 50.10 ? 239 ARG G HA   1 
ATOM   27051 H HB2  . ARG G 2 239 ? 169.950 139.829 203.764 1.00 47.63 ? 239 ARG G HB2  1 
ATOM   27052 H HB3  . ARG G 2 239 ? 168.438 139.780 203.284 1.00 45.69 ? 239 ARG G HB3  1 
ATOM   27053 H HG2  . ARG G 2 239 ? 168.701 142.058 204.568 1.00 49.02 ? 239 ARG G HG2  1 
ATOM   27054 H HG3  . ARG G 2 239 ? 169.967 141.938 203.613 1.00 48.99 ? 239 ARG G HG3  1 
ATOM   27055 H HD2  . ARG G 2 239 ? 168.558 141.639 201.792 1.00 45.22 ? 239 ARG G HD2  1 
ATOM   27056 H HD3  . ARG G 2 239 ? 167.299 141.790 202.753 1.00 46.14 ? 239 ARG G HD3  1 
ATOM   27057 H HE   . ARG G 2 239 ? 167.590 143.959 202.734 1.00 47.43 ? 239 ARG G HE   1 
ATOM   27058 H HH11 . ARG G 2 239 ? 170.384 142.692 201.450 1.00 46.00 ? 239 ARG G HH11 1 
ATOM   27059 H HH12 . ARG G 2 239 ? 170.930 143.996 200.988 1.00 45.54 ? 239 ARG G HH12 1 
ATOM   27060 H HH21 . ARG G 2 239 ? 168.437 145.895 201.979 1.00 45.75 ? 239 ARG G HH21 1 
ATOM   27061 H HH22 . ARG G 2 239 ? 169.764 145.923 201.303 1.00 44.34 ? 239 ARG G HH22 1 
ATOM   27062 N N    . ARG G 2 240 ? 166.597 140.961 205.727 1.00 44.03 ? 240 ARG G N    1 
ATOM   27063 C CA   . ARG G 2 240 ? 165.161 141.179 205.869 1.00 39.46 ? 240 ARG G CA   1 
ATOM   27064 C C    . ARG G 2 240 ? 164.700 142.155 204.796 1.00 38.28 ? 240 ARG G C    1 
ATOM   27065 O O    . ARG G 2 240 ? 165.004 143.349 204.860 1.00 41.81 ? 240 ARG G O    1 
ATOM   27066 C CB   . ARG G 2 240 ? 164.816 141.695 207.263 1.00 46.60 ? 240 ARG G CB   1 
ATOM   27067 C CG   . ARG G 2 240 ? 163.395 142.214 207.378 1.00 45.23 ? 240 ARG G CG   1 
ATOM   27068 C CD   . ARG G 2 240 ? 162.898 142.244 208.811 1.00 47.54 ? 240 ARG G CD   1 
ATOM   27069 N NE   . ARG G 2 240 ? 162.527 140.916 209.288 1.00 49.75 ? 240 ARG G NE   1 
ATOM   27070 C CZ   . ARG G 2 240 ? 163.300 140.120 210.016 1.00 52.35 ? 240 ARG G CZ   1 
ATOM   27071 N NH1  . ARG G 2 240 ? 164.515 140.482 210.393 1.00 55.84 ? 240 ARG G NH1  1 
ATOM   27072 N NH2  . ARG G 2 240 ? 162.841 138.924 210.374 1.00 48.46 ? 240 ARG G NH2  1 
ATOM   27073 H H    . ARG G 2 240 ? 167.065 141.675 205.823 1.00 47.09 ? 240 ARG G H    1 
ATOM   27074 H HA   . ARG G 2 240 ? 164.688 140.344 205.735 1.00 40.98 ? 240 ARG G HA   1 
ATOM   27075 H HB2  . ARG G 2 240 ? 164.922 140.970 207.897 1.00 48.08 ? 240 ARG G HB2  1 
ATOM   27076 H HB3  . ARG G 2 240 ? 165.418 142.422 207.487 1.00 49.68 ? 240 ARG G HB3  1 
ATOM   27077 H HG2  . ARG G 2 240 ? 163.360 143.120 207.032 1.00 45.57 ? 240 ARG G HG2  1 
ATOM   27078 H HG3  . ARG G 2 240 ? 162.805 141.639 206.867 1.00 42.14 ? 240 ARG G HG3  1 
ATOM   27079 H HD2  . ARG G 2 240 ? 163.585 142.615 209.384 1.00 50.71 ? 240 ARG G HD2  1 
ATOM   27080 H HD3  . ARG G 2 240 ? 162.105 142.802 208.851 1.00 45.55 ? 240 ARG G HD3  1 
ATOM   27081 H HE   . ARG G 2 240 ? 161.737 140.634 209.097 1.00 45.75 ? 240 ARG G HE   1 
ATOM   27082 H HH11 . ARG G 2 240 ? 164.833 141.248 210.172 1.00 56.48 ? 240 ARG G HH11 1 
ATOM   27083 H HH12 . ARG G 2 240 ? 164.992 139.943 210.864 1.00 58.20 ? 240 ARG G HH12 1 
ATOM   27084 H HH21 . ARG G 2 240 ? 162.053 138.677 210.135 1.00 47.18 ? 240 ARG G HH21 1 
ATOM   27085 H HH22 . ARG G 2 240 ? 163.332 138.399 210.846 1.00 48.01 ? 240 ARG G HH22 1 
ATOM   27086 N N    . LEU G 2 241 ? 163.978 141.643 203.810 1.00 32.07 ? 241 LEU G N    1 
ATOM   27087 C CA   . LEU G 2 241 ? 163.358 142.486 202.807 1.00 29.73 ? 241 LEU G CA   1 
ATOM   27088 C C    . LEU G 2 241 ? 162.115 143.144 203.384 1.00 29.52 ? 241 LEU G C    1 
ATOM   27089 O O    . LEU G 2 241 ? 161.344 142.523 204.119 1.00 32.70 ? 241 LEU G O    1 
ATOM   27090 C CB   . LEU G 2 241 ? 163.001 141.670 201.567 1.00 30.28 ? 241 LEU G CB   1 
ATOM   27091 C CG   . LEU G 2 241 ? 162.308 142.441 200.443 1.00 30.69 ? 241 LEU G CG   1 
ATOM   27092 C CD1  . LEU G 2 241 ? 163.253 143.457 199.816 1.00 30.93 ? 241 LEU G CD1  1 
ATOM   27093 C CD2  . LEU G 2 241 ? 161.775 141.477 199.400 1.00 31.15 ? 241 LEU G CD2  1 
ATOM   27094 H H    . LEU G 2 241 ? 163.832 140.802 203.700 1.00 34.58 ? 241 LEU G H    1 
ATOM   27095 H HA   . LEU G 2 241 ? 163.981 143.183 202.546 1.00 33.14 ? 241 LEU G HA   1 
ATOM   27096 H HB2  . LEU G 2 241 ? 163.818 141.296 201.201 1.00 32.21 ? 241 LEU G HB2  1 
ATOM   27097 H HB3  . LEU G 2 241 ? 162.408 140.950 201.834 1.00 31.24 ? 241 LEU G HB3  1 
ATOM   27098 H HG   . LEU G 2 241 ? 161.549 142.925 200.802 1.00 29.64 ? 241 LEU G HG   1 
ATOM   27099 H HD11 . LEU G 2 241 ? 162.799 143.895 199.079 1.00 29.17 ? 241 LEU G HD11 1 
ATOM   27100 H HD12 . LEU G 2 241 ? 163.505 144.112 200.485 1.00 31.44 ? 241 LEU G HD12 1 
ATOM   27101 H HD13 . LEU G 2 241 ? 164.041 142.995 199.489 1.00 31.32 ? 241 LEU G HD13 1 
ATOM   27102 H HD21 . LEU G 2 241 ? 161.315 141.982 198.712 1.00 29.07 ? 241 LEU G HD21 1 
ATOM   27103 H HD22 . LEU G 2 241 ? 162.519 140.990 199.012 1.00 30.93 ? 241 LEU G HD22 1 
ATOM   27104 H HD23 . LEU G 2 241 ? 161.160 140.859 199.825 1.00 30.13 ? 241 LEU G HD23 1 
ATOM   27105 N N    . HIS G 2 242 ? 161.925 144.405 203.028 1.00 28.21 ? 242 HIS G N    1 
ATOM   27106 C CA   . HIS G 2 242 ? 160.870 145.247 203.566 1.00 28.76 ? 242 HIS G CA   1 
ATOM   27107 C C    . HIS G 2 242 ? 160.038 145.748 202.398 1.00 26.09 ? 242 HIS G C    1 
ATOM   27108 O O    . HIS G 2 242 ? 160.570 146.397 201.493 1.00 28.01 ? 242 HIS G O    1 
ATOM   27109 C CB   . HIS G 2 242 ? 161.486 146.407 204.355 1.00 33.37 ? 242 HIS G CB   1 
ATOM   27110 C CG   . HIS G 2 242 ? 160.545 147.077 205.303 1.00 36.43 ? 242 HIS G CG   1 
ATOM   27111 N ND1  . HIS G 2 242 ? 160.019 146.441 206.405 1.00 40.41 ? 242 HIS G ND1  1 
ATOM   27112 C CD2  . HIS G 2 242 ? 160.051 148.337 205.325 1.00 37.67 ? 242 HIS G CD2  1 
ATOM   27113 C CE1  . HIS G 2 242 ? 159.232 147.277 207.059 1.00 41.53 ? 242 HIS G CE1  1 
ATOM   27114 N NE2  . HIS G 2 242 ? 159.236 148.434 206.424 1.00 38.89 ? 242 HIS G NE2  1 
ATOM   27115 H H    . HIS G 2 242 ? 162.416 144.811 202.450 1.00 31.00 ? 242 HIS G H    1 
ATOM   27116 H HA   . HIS G 2 242 ? 160.301 144.732 204.159 1.00 30.90 ? 242 HIS G HA   1 
ATOM   27117 H HB2  . HIS G 2 242 ? 162.233 146.069 204.872 1.00 34.81 ? 242 HIS G HB2  1 
ATOM   27118 H HB3  . HIS G 2 242 ? 161.799 147.078 203.728 1.00 34.18 ? 242 HIS G HB3  1 
ATOM   27119 H HD1  . HIS G 2 242 ? 160.174 145.625 206.630 1.00 37.35 ? 242 HIS G HD1  1 
ATOM   27120 H HD2  . HIS G 2 242 ? 160.228 149.009 204.707 1.00 38.23 ? 242 HIS G HD2  1 
ATOM   27121 H HE1  . HIS G 2 242 ? 158.757 147.083 207.835 1.00 40.18 ? 242 HIS G HE1  1 
ATOM   27122 N N    . VAL G 2 243 ? 158.746 145.439 202.407 1.00 24.92 ? 243 VAL G N    1 
ATOM   27123 C CA   . VAL G 2 243 ? 157.827 145.824 201.344 1.00 24.12 ? 243 VAL G CA   1 
ATOM   27124 C C    . VAL G 2 243 ? 156.841 146.833 201.911 1.00 22.20 ? 243 VAL G C    1 
ATOM   27125 O O    . VAL G 2 243 ? 156.225 146.585 202.952 1.00 25.06 ? 243 VAL G O    1 
ATOM   27126 C CB   . VAL G 2 243 ? 157.089 144.604 200.759 1.00 22.36 ? 243 VAL G CB   1 
ATOM   27127 C CG1  . VAL G 2 243 ? 156.174 145.026 199.628 1.00 19.77 ? 243 VAL G CG1  1 
ATOM   27128 C CG2  . VAL G 2 243 ? 158.081 143.550 200.298 1.00 21.72 ? 243 VAL G CG2  1 
ATOM   27129 H H    . VAL G 2 243 ? 158.368 144.994 203.038 1.00 27.12 ? 243 VAL G H    1 
ATOM   27130 H HA   . VAL G 2 243 ? 158.319 146.251 200.626 1.00 24.77 ? 243 VAL G HA   1 
ATOM   27131 H HB   . VAL G 2 243 ? 156.539 144.210 201.453 1.00 23.84 ? 243 VAL G HB   1 
ATOM   27132 H HG11 . VAL G 2 243 ? 155.841 144.233 199.181 1.00 20.25 ? 243 VAL G HG11 1 
ATOM   27133 H HG12 . VAL G 2 243 ? 155.431 145.535 199.989 1.00 20.91 ? 243 VAL G HG12 1 
ATOM   27134 H HG13 . VAL G 2 243 ? 156.677 145.570 199.003 1.00 21.03 ? 243 VAL G HG13 1 
ATOM   27135 H HG21 . VAL G 2 243 ? 157.596 142.829 199.866 1.00 22.66 ? 243 VAL G HG21 1 
ATOM   27136 H HG22 . VAL G 2 243 ? 158.700 143.954 199.670 1.00 23.36 ? 243 VAL G HG22 1 
ATOM   27137 H HG23 . VAL G 2 243 ? 158.564 143.209 201.067 1.00 24.16 ? 243 VAL G HG23 1 
ATOM   27138 N N    . ILE G 2 244 ? 156.688 147.962 201.220 1.00 22.61 ? 244 ILE G N    1 
ATOM   27139 C CA   . ILE G 2 244 ? 155.812 149.041 201.650 1.00 23.18 ? 244 ILE G CA   1 
ATOM   27140 C C    . ILE G 2 244 ? 154.784 149.409 200.590 1.00 21.46 ? 244 ILE G C    1 
ATOM   27141 O O    . ILE G 2 244 ? 154.062 150.387 200.754 1.00 23.73 ? 244 ILE G O    1 
ATOM   27142 C CB   . ILE G 2 244 ? 156.618 150.288 202.074 1.00 26.32 ? 244 ILE G CB   1 
ATOM   27143 C CG1  . ILE G 2 244 ? 157.278 150.970 200.869 1.00 24.93 ? 244 ILE G CG1  1 
ATOM   27144 C CG2  . ILE G 2 244 ? 157.669 149.909 203.093 1.00 26.86 ? 244 ILE G CG2  1 
ATOM   27145 C CD1  . ILE G 2 244 ? 157.941 152.280 201.208 1.00 27.68 ? 244 ILE G CD1  1 
ATOM   27146 H H    . ILE G 2 244 ? 157.094 148.127 200.480 1.00 23.70 ? 244 ILE G H    1 
ATOM   27147 H HA   . ILE G 2 244 ? 155.318 148.744 202.430 1.00 25.68 ? 244 ILE G HA   1 
ATOM   27148 H HB   . ILE G 2 244 ? 156.008 150.920 202.486 1.00 26.98 ? 244 ILE G HB   1 
ATOM   27149 H HG12 . ILE G 2 244 ? 157.956 150.379 200.508 1.00 25.53 ? 244 ILE G HG12 1 
ATOM   27150 H HG13 . ILE G 2 244 ? 156.616 151.166 200.190 1.00 24.68 ? 244 ILE G HG13 1 
ATOM   27151 H HG21 . ILE G 2 244 ? 158.038 150.715 203.487 1.00 29.02 ? 244 ILE G HG21 1 
ATOM   27152 H HG22 . ILE G 2 244 ? 157.255 149.366 203.782 1.00 28.54 ? 244 ILE G HG22 1 
ATOM   27153 H HG23 . ILE G 2 244 ? 158.370 149.403 202.653 1.00 27.64 ? 244 ILE G HG23 1 
ATOM   27154 H HD11 . ILE G 2 244 ? 158.236 152.705 200.388 1.00 28.01 ? 244 ILE G HD11 1 
ATOM   27155 H HD12 . ILE G 2 244 ? 157.301 152.849 201.664 1.00 28.68 ? 244 ILE G HD12 1 
ATOM   27156 H HD13 . ILE G 2 244 ? 158.703 152.112 201.785 1.00 29.54 ? 244 ILE G HD13 1 
ATOM   27157 N N    . ILE G 2 245 ? 154.702 148.655 199.497 1.00 18.43 ? 245 ILE G N    1 
ATOM   27158 C CA   . ILE G 2 245 ? 153.786 149.021 198.424 1.00 19.54 ? 245 ILE G CA   1 
ATOM   27159 C C    . ILE G 2 245 ? 152.384 148.440 198.602 1.00 19.32 ? 245 ILE G C    1 
ATOM   27160 O O    . ILE G 2 245 ? 151.458 148.866 197.904 1.00 20.74 ? 245 ILE G O    1 
ATOM   27161 C CB   . ILE G 2 245 ? 154.360 148.598 197.059 1.00 19.23 ? 245 ILE G CB   1 
ATOM   27162 C CG1  . ILE G 2 245 ? 153.562 149.238 195.924 1.00 18.75 ? 245 ILE G CG1  1 
ATOM   27163 C CG2  . ILE G 2 245 ? 154.366 147.095 196.921 1.00 18.83 ? 245 ILE G CG2  1 
ATOM   27164 C CD1  . ILE G 2 245 ? 154.243 149.174 194.591 1.00 19.16 ? 245 ILE G CD1  1 
ATOM   27165 H H    . ILE G 2 245 ? 155.156 147.939 199.355 1.00 19.97 ? 245 ILE G H    1 
ATOM   27166 H HA   . ILE G 2 245 ? 153.698 149.987 198.410 1.00 20.28 ? 245 ILE G HA   1 
ATOM   27167 H HB   . ILE G 2 245 ? 155.276 148.912 197.003 1.00 20.41 ? 245 ILE G HB   1 
ATOM   27168 H HG12 . ILE G 2 245 ? 152.713 148.778 195.837 1.00 19.31 ? 245 ILE G HG12 1 
ATOM   27169 H HG13 . ILE G 2 245 ? 153.410 150.173 196.134 1.00 19.52 ? 245 ILE G HG13 1 
ATOM   27170 H HG21 . ILE G 2 245 ? 154.940 146.851 196.178 1.00 18.52 ? 245 ILE G HG21 1 
ATOM   27171 H HG22 . ILE G 2 245 ? 154.703 146.699 197.739 1.00 19.32 ? 245 ILE G HG22 1 
ATOM   27172 H HG23 . ILE G 2 245 ? 153.463 146.784 196.753 1.00 19.30 ? 245 ILE G HG23 1 
ATOM   27173 H HD11 . ILE G 2 245 ? 153.685 149.613 193.930 1.00 19.17 ? 245 ILE G HD11 1 
ATOM   27174 H HD12 . ILE G 2 245 ? 155.099 149.625 194.653 1.00 20.14 ? 245 ILE G HD12 1 
ATOM   27175 H HD13 . ILE G 2 245 ? 154.376 148.245 194.348 1.00 17.85 ? 245 ILE G HD13 1 
ATOM   27176 N N    . GLY G 2 246 ? 152.197 147.491 199.514 1.00 20.31 ? 246 GLY G N    1 
ATOM   27177 C CA   . GLY G 2 246 ? 150.905 146.836 199.650 1.00 19.09 ? 246 GLY G CA   1 
ATOM   27178 C C    . GLY G 2 246 ? 149.875 147.691 200.376 1.00 20.35 ? 246 GLY G C    1 
ATOM   27179 O O    . GLY G 2 246 ? 150.192 148.459 201.281 1.00 23.08 ? 246 GLY G O    1 
ATOM   27180 H H    . GLY G 2 246 ? 152.798 147.211 200.062 1.00 20.52 ? 246 GLY G H    1 
ATOM   27181 H HA2  . GLY G 2 246 ? 150.559 146.624 198.768 1.00 19.14 ? 246 GLY G HA2  1 
ATOM   27182 H HA3  . GLY G 2 246 ? 151.015 146.007 200.142 1.00 19.18 ? 246 GLY G HA3  1 
ATOM   27183 N N    . ASP G 2 247 ? 148.625 147.558 199.948 1.00 21.16 ? 247 ASP G N    1 
ATOM   27184 C CA   . ASP G 2 247 ? 147.503 148.086 200.707 1.00 20.85 ? 247 ASP G CA   1 
ATOM   27185 C C    . ASP G 2 247 ? 147.259 147.233 201.944 1.00 19.23 ? 247 ASP G C    1 
ATOM   27186 O O    . ASP G 2 247 ? 147.676 146.078 202.025 1.00 22.69 ? 247 ASP G O    1 
ATOM   27187 C CB   . ASP G 2 247 ? 146.219 148.091 199.879 1.00 20.45 ? 247 ASP G CB   1 
ATOM   27188 C CG   . ASP G 2 247 ? 146.232 149.107 198.773 1.00 21.83 ? 247 ASP G CG   1 
ATOM   27189 O OD1  . ASP G 2 247 ? 147.038 150.051 198.828 1.00 24.92 ? 247 ASP G OD1  1 
ATOM   27190 O OD2  . ASP G 2 247 ? 145.414 148.967 197.850 1.00 21.35 ? 247 ASP G OD2  1 
ATOM   27191 H H    . ASP G 2 247 ? 148.400 147.162 199.219 1.00 21.37 ? 247 ASP G H    1 
ATOM   27192 H HA   . ASP G 2 247 ? 147.697 148.994 200.989 1.00 21.78 ? 247 ASP G HA   1 
ATOM   27193 H HB2  . ASP G 2 247 ? 146.097 147.215 199.479 1.00 19.17 ? 247 ASP G HB2  1 
ATOM   27194 H HB3  . ASP G 2 247 ? 145.471 148.296 200.463 1.00 21.64 ? 247 ASP G HB3  1 
ATOM   27195 N N    . ALA G 2 248 ? 146.579 147.824 202.920 1.00 22.65 ? 248 ALA G N    1 
ATOM   27196 C CA   . ALA G 2 248 ? 145.952 147.035 203.970 1.00 22.48 ? 248 ALA G CA   1 
ATOM   27197 C C    . ALA G 2 248 ? 144.769 146.273 203.381 1.00 18.83 ? 248 ALA G C    1 
ATOM   27198 O O    . ALA G 2 248 ? 143.996 146.827 202.598 1.00 19.32 ? 248 ALA G O    1 
ATOM   27199 C CB   . ALA G 2 248 ? 145.500 147.936 205.115 1.00 24.32 ? 248 ALA G CB   1 
ATOM   27200 H H    . ALA G 2 248 ? 146.467 148.674 202.997 1.00 23.25 ? 248 ALA G H    1 
ATOM   27201 H HA   . ALA G 2 248 ? 146.591 146.393 204.317 1.00 22.57 ? 248 ALA G HA   1 
ATOM   27202 H HB1  . ALA G 2 248 ? 145.088 147.389 205.803 1.00 25.74 ? 248 ALA G HB1  1 
ATOM   27203 H HB2  . ALA G 2 248 ? 146.273 148.397 205.478 1.00 25.30 ? 248 ALA G HB2  1 
ATOM   27204 H HB3  . ALA G 2 248 ? 144.859 148.581 204.777 1.00 23.94 ? 248 ALA G HB3  1 
ATOM   27205 N N    . ASN G 2 249 ? 144.642 144.999 203.739 1.00 18.81 ? 249 ASN G N    1 
ATOM   27206 C CA   . ASN G 2 249 ? 143.612 144.124 203.193 1.00 20.54 ? 249 ASN G CA   1 
ATOM   27207 C C    . ASN G 2 249 ? 142.728 143.586 204.307 1.00 20.93 ? 249 ASN G C    1 
ATOM   27208 O O    . ASN G 2 249 ? 143.216 143.220 205.380 1.00 23.53 ? 249 ASN G O    1 
ATOM   27209 C CB   . ASN G 2 249 ? 144.215 142.943 202.424 1.00 19.29 ? 249 ASN G CB   1 
ATOM   27210 C CG   . ASN G 2 249 ? 144.712 143.329 201.056 1.00 18.23 ? 249 ASN G CG   1 
ATOM   27211 O OD1  . ASN G 2 249 ? 145.883 143.162 200.750 1.00 20.88 ? 249 ASN G OD1  1 
ATOM   27212 N ND2  . ASN G 2 249 ? 143.823 143.834 200.221 1.00 16.02 ? 249 ASN G ND2  1 
ATOM   27213 H H    . ASN G 2 249 ? 145.154 144.609 204.309 1.00 20.91 ? 249 ASN G H    1 
ATOM   27214 H HA   . ASN G 2 249 ? 143.049 144.626 202.584 1.00 19.71 ? 249 ASN G HA   1 
ATOM   27215 H HB2  . ASN G 2 249 ? 144.966 142.590 202.926 1.00 19.54 ? 249 ASN G HB2  1 
ATOM   27216 H HB3  . ASN G 2 249 ? 143.538 142.257 202.314 1.00 19.18 ? 249 ASN G HB3  1 
ATOM   27217 H HD21 . ASN G 2 249 ? 144.061 144.065 199.428 1.00 15.87 ? 249 ASN G HD21 1 
ATOM   27218 H HD22 . ASN G 2 249 ? 143.005 143.931 200.471 1.00 17.57 ? 249 ASN G HD22 1 
ATOM   27219 N N    . LEU G 2 250 ? 141.428 143.541 204.034 1.00 22.32 ? 250 LEU G N    1 
ATOM   27220 C CA   . LEU G 2 250 ? 140.447 142.931 204.921 1.00 20.73 ? 250 LEU G CA   1 
ATOM   27221 C C    . LEU G 2 250 ? 140.142 141.493 204.516 1.00 20.34 ? 250 LEU G C    1 
ATOM   27222 O O    . LEU G 2 250 ? 140.252 140.583 205.339 1.00 21.89 ? 250 LEU G O    1 
ATOM   27223 C CB   . LEU G 2 250 ? 139.158 143.761 204.943 1.00 21.91 ? 250 LEU G CB   1 
ATOM   27224 C CG   . LEU G 2 250 ? 139.153 145.187 205.521 1.00 23.19 ? 250 LEU G CG   1 
ATOM   27225 C CD1  . LEU G 2 250 ? 139.437 145.127 207.007 1.00 25.53 ? 250 LEU G CD1  1 
ATOM   27226 C CD2  . LEU G 2 250 ? 140.113 146.152 204.843 1.00 23.55 ? 250 LEU G CD2  1 
ATOM   27227 H H    . LEU G 2 250 ? 141.081 143.869 203.318 1.00 21.93 ? 250 LEU G H    1 
ATOM   27228 H HA   . LEU G 2 250 ? 140.804 142.916 205.823 1.00 23.65 ? 250 LEU G HA   1 
ATOM   27229 H HB2  . LEU G 2 250 ? 138.853 143.840 204.025 1.00 21.55 ? 250 LEU G HB2  1 
ATOM   27230 H HB3  . LEU G 2 250 ? 138.498 143.257 205.443 1.00 23.26 ? 250 LEU G HB3  1 
ATOM   27231 H HG   . LEU G 2 250 ? 138.261 145.552 205.415 1.00 23.54 ? 250 LEU G HG   1 
ATOM   27232 H HD11 . LEU G 2 250 ? 138.800 145.692 207.473 1.00 27.15 ? 250 LEU G HD11 1 
ATOM   27233 H HD12 . LEU G 2 250 ? 139.351 144.210 207.312 1.00 26.92 ? 250 LEU G HD12 1 
ATOM   27234 H HD13 . LEU G 2 250 ? 140.339 145.445 207.167 1.00 27.01 ? 250 LEU G HD13 1 
ATOM   27235 H HD21 . LEU G 2 250 ? 140.058 147.008 205.296 1.00 24.62 ? 250 LEU G HD21 1 
ATOM   27236 H HD22 . LEU G 2 250 ? 141.019 145.815 204.904 1.00 23.85 ? 250 LEU G HD22 1 
ATOM   27237 H HD23 . LEU G 2 250 ? 139.850 146.262 203.916 1.00 23.34 ? 250 LEU G HD23 1 
ATOM   27238 N N    . ALA G 2 251 ? 139.764 141.282 203.255 1.00 17.53 ? 251 ALA G N    1 
ATOM   27239 C CA   . ALA G 2 251 ? 139.465 139.946 202.759 1.00 16.22 ? 251 ALA G CA   1 
ATOM   27240 C C    . ALA G 2 251 ? 140.639 139.011 202.996 1.00 17.26 ? 251 ALA G C    1 
ATOM   27241 O O    . ALA G 2 251 ? 141.787 139.339 202.684 1.00 20.58 ? 251 ALA G O    1 
ATOM   27242 C CB   . ALA G 2 251 ? 139.136 140.003 201.271 1.00 15.26 ? 251 ALA G CB   1 
ATOM   27243 H H    . ALA G 2 251 ? 139.672 141.900 202.669 1.00 18.37 ? 251 ALA G H    1 
ATOM   27244 H HA   . ALA G 2 251 ? 138.693 139.593 203.229 1.00 17.72 ? 251 ALA G HA   1 
ATOM   27245 H HB1  . ALA G 2 251 ? 138.941 139.106 200.957 1.00 15.54 ? 251 ALA G HB1  1 
ATOM   27246 H HB2  . ALA G 2 251 ? 138.364 140.576 201.139 1.00 16.41 ? 251 ALA G HB2  1 
ATOM   27247 H HB3  . ALA G 2 251 ? 139.900 140.361 200.793 1.00 16.62 ? 251 ALA G HB3  1 
ATOM   27248 N N    . GLU G 2 252 ? 140.347 137.839 203.552 1.00 16.04 ? 252 GLU G N    1 
ATOM   27249 C CA   . GLU G 2 252 ? 141.415 136.939 203.953 1.00 17.78 ? 252 GLU G CA   1 
ATOM   27250 C C    . GLU G 2 252 ? 142.123 136.322 202.756 1.00 20.67 ? 252 GLU G C    1 
ATOM   27251 O O    . GLU G 2 252 ? 143.319 136.039 202.839 1.00 24.06 ? 252 GLU G O    1 
ATOM   27252 C CB   . GLU G 2 252 ? 140.859 135.865 204.883 1.00 20.82 ? 252 GLU G CB   1 
ATOM   27253 C CG   . GLU G 2 252 ? 140.473 136.441 206.239 1.00 27.43 ? 252 GLU G CG   1 
ATOM   27254 C CD   . GLU G 2 252 ? 139.580 135.533 207.056 1.00 35.57 ? 252 GLU G CD   1 
ATOM   27255 O OE1  . GLU G 2 252 ? 139.425 134.352 206.691 1.00 36.38 ? 252 GLU G OE1  1 
ATOM   27256 O OE2  . GLU G 2 252 ? 139.028 136.011 208.067 1.00 38.62 ? 252 GLU G OE2  1 
ATOM   27257 H H    . GLU G 2 252 ? 139.552 137.549 203.706 1.00 19.19 ? 252 GLU G H    1 
ATOM   27258 H HA   . GLU G 2 252 ? 142.074 137.445 204.453 1.00 20.61 ? 252 GLU G HA   1 
ATOM   27259 H HB2  . GLU G 2 252 ? 140.067 135.474 204.482 1.00 22.31 ? 252 GLU G HB2  1 
ATOM   27260 H HB3  . GLU G 2 252 ? 141.534 135.183 205.024 1.00 21.94 ? 252 GLU G HB3  1 
ATOM   27261 H HG2  . GLU G 2 252 ? 141.281 136.600 206.752 1.00 27.90 ? 252 GLU G HG2  1 
ATOM   27262 H HG3  . GLU G 2 252 ? 140.000 137.277 206.103 1.00 26.03 ? 252 GLU G HG3  1 
ATOM   27263 N N    . THR G 2 253 ? 141.421 136.118 201.640 1.00 17.36 ? 253 THR G N    1 
ATOM   27264 C CA   . THR G 2 253 ? 142.092 135.629 200.442 1.00 16.43 ? 253 THR G CA   1 
ATOM   27265 C C    . THR G 2 253 ? 143.096 136.652 199.933 1.00 15.59 ? 253 THR G C    1 
ATOM   27266 O O    . THR G 2 253 ? 144.195 136.289 199.506 1.00 18.84 ? 253 THR G O    1 
ATOM   27267 C CB   . THR G 2 253 ? 141.075 135.287 199.350 1.00 17.34 ? 253 THR G CB   1 
ATOM   27268 O OG1  . THR G 2 253 ? 140.152 134.313 199.841 1.00 22.17 ? 253 THR G OG1  1 
ATOM   27269 C CG2  . THR G 2 253 ? 141.769 134.727 198.111 1.00 14.57 ? 253 THR G CG2  1 
ATOM   27270 H H    . THR G 2 253 ? 140.576 136.252 201.554 1.00 17.82 ? 253 THR G H    1 
ATOM   27271 H HA   . THR G 2 253 ? 142.578 134.819 200.662 1.00 17.43 ? 253 THR G HA   1 
ATOM   27272 H HB   . THR G 2 253 ? 140.592 136.089 199.095 1.00 17.74 ? 253 THR G HB   1 
ATOM   27273 H HG1  . THR G 2 253 ? 139.591 134.121 199.247 1.00 20.56 ? 253 THR G HG1  1 
ATOM   27274 H HG21 . THR G 2 253 ? 141.111 134.340 197.512 1.00 15.47 ? 253 THR G HG21 1 
ATOM   27275 H HG22 . THR G 2 253 ? 142.243 135.431 197.643 1.00 15.70 ? 253 THR G HG22 1 
ATOM   27276 H HG23 . THR G 2 253 ? 142.399 134.036 198.370 1.00 15.53 ? 253 THR G HG23 1 
ATOM   27277 N N    . SER G 2 254 ? 142.734 137.935 199.967 1.00 16.57 ? 254 SER G N    1 
ATOM   27278 C CA   . SER G 2 254 ? 143.655 138.978 199.530 1.00 16.22 ? 254 SER G CA   1 
ATOM   27279 C C    . SER G 2 254 ? 144.951 138.944 200.333 1.00 17.80 ? 254 SER G C    1 
ATOM   27280 O O    . SER G 2 254 ? 146.043 138.913 199.762 1.00 20.21 ? 254 SER G O    1 
ATOM   27281 C CB   . SER G 2 254 ? 142.994 140.350 199.650 1.00 16.77 ? 254 SER G CB   1 
ATOM   27282 O OG   . SER G 2 254 ? 142.067 140.579 198.614 1.00 14.50 ? 254 SER G OG   1 
ATOM   27283 H H    . SER G 2 254 ? 141.970 138.223 200.237 1.00 17.19 ? 254 SER G H    1 
ATOM   27284 H HA   . SER G 2 254 ? 143.877 138.833 198.597 1.00 16.00 ? 254 SER G HA   1 
ATOM   27285 H HB2  . SER G 2 254 ? 142.529 140.399 200.500 1.00 17.65 ? 254 SER G HB2  1 
ATOM   27286 H HB3  . SER G 2 254 ? 143.681 141.033 199.610 1.00 17.36 ? 254 SER G HB3  1 
ATOM   27287 H HG   . SER G 2 254 ? 141.788 141.369 198.653 1.00 15.18 ? 254 SER G HG   1 
ATOM   27288 N N    . THR G 2 255 ? 144.849 138.941 201.659 1.00 17.09 ? 255 THR G N    1 
ATOM   27289 C CA   . THR G 2 255 ? 146.046 138.900 202.492 1.00 20.47 ? 255 THR G CA   1 
ATOM   27290 C C    . THR G 2 255 ? 146.816 137.607 202.273 1.00 19.71 ? 255 THR G C    1 
ATOM   27291 O O    . THR G 2 255 ? 148.051 137.610 202.192 1.00 22.80 ? 255 THR G O    1 
ATOM   27292 C CB   . THR G 2 255 ? 145.654 139.052 203.964 1.00 21.55 ? 255 THR G CB   1 
ATOM   27293 O OG1  . THR G 2 255 ? 144.960 140.286 204.142 1.00 24.26 ? 255 THR G OG1  1 
ATOM   27294 C CG2  . THR G 2 255 ? 146.874 139.069 204.865 1.00 23.47 ? 255 THR G CG2  1 
ATOM   27295 H H    . THR G 2 255 ? 144.109 138.962 202.096 1.00 18.53 ? 255 THR G H    1 
ATOM   27296 H HA   . THR G 2 255 ? 146.625 139.641 202.254 1.00 20.78 ? 255 THR G HA   1 
ATOM   27297 H HB   . THR G 2 255 ? 145.080 138.316 204.228 1.00 21.80 ? 255 THR G HB   1 
ATOM   27298 H HG1  . THR G 2 255 ? 144.741 140.379 204.948 1.00 23.43 ? 255 THR G HG1  1 
ATOM   27299 H HG21 . THR G 2 255 ? 146.602 138.939 205.786 1.00 27.08 ? 255 THR G HG21 1 
ATOM   27300 H HG22 . THR G 2 255 ? 147.507 138.378 204.628 1.00 24.08 ? 255 THR G HG22 1 
ATOM   27301 H HG23 . THR G 2 255 ? 147.317 139.929 204.791 1.00 23.99 ? 255 THR G HG23 1 
ATOM   27302 N N    . TYR G 2 256 ? 146.096 136.491 202.180 1.00 20.26 ? 256 TYR G N    1 
ATOM   27303 C CA   . TYR G 2 256 ? 146.725 135.187 202.023 1.00 21.33 ? 256 TYR G CA   1 
ATOM   27304 C C    . TYR G 2 256 ? 147.552 135.131 200.748 1.00 18.07 ? 256 TYR G C    1 
ATOM   27305 O O    . TYR G 2 256 ? 148.687 134.648 200.754 1.00 17.82 ? 256 TYR G O    1 
ATOM   27306 C CB   . TYR G 2 256 ? 145.641 134.107 202.032 1.00 20.18 ? 256 TYR G CB   1 
ATOM   27307 C CG   . TYR G 2 256 ? 146.116 132.695 201.815 1.00 20.03 ? 256 TYR G CG   1 
ATOM   27308 C CD1  . TYR G 2 256 ? 146.867 132.039 202.774 1.00 24.64 ? 256 TYR G CD1  1 
ATOM   27309 C CD2  . TYR G 2 256 ? 145.782 132.003 200.662 1.00 20.52 ? 256 TYR G CD2  1 
ATOM   27310 C CE1  . TYR G 2 256 ? 147.289 130.744 202.585 1.00 25.27 ? 256 TYR G CE1  1 
ATOM   27311 C CE2  . TYR G 2 256 ? 146.197 130.704 200.465 1.00 21.32 ? 256 TYR G CE2  1 
ATOM   27312 C CZ   . TYR G 2 256 ? 146.946 130.080 201.430 1.00 24.28 ? 256 TYR G CZ   1 
ATOM   27313 O OH   . TYR G 2 256 ? 147.365 128.790 201.241 1.00 27.59 ? 256 TYR G OH   1 
ATOM   27314 H H    . TYR G 2 256 ? 145.237 136.465 202.207 1.00 20.91 ? 256 TYR G H    1 
ATOM   27315 H HA   . TYR G 2 256 ? 147.317 135.028 202.774 1.00 22.47 ? 256 TYR G HA   1 
ATOM   27316 H HB2  . TYR G 2 256 ? 145.194 134.132 202.892 1.00 21.40 ? 256 TYR G HB2  1 
ATOM   27317 H HB3  . TYR G 2 256 ? 145.003 134.309 201.331 1.00 19.59 ? 256 TYR G HB3  1 
ATOM   27318 H HD1  . TYR G 2 256 ? 147.098 132.485 203.557 1.00 26.48 ? 256 TYR G HD1  1 
ATOM   27319 H HD2  . TYR G 2 256 ? 145.273 132.424 200.007 1.00 19.76 ? 256 TYR G HD2  1 
ATOM   27320 H HE1  . TYR G 2 256 ? 147.797 130.317 203.237 1.00 27.38 ? 256 TYR G HE1  1 
ATOM   27321 H HE2  . TYR G 2 256 ? 145.969 130.252 199.685 1.00 21.67 ? 256 TYR G HE2  1 
ATOM   27322 H HH   . TYR G 2 256 ? 147.090 128.503 200.502 1.00 25.27 ? 256 TYR G HH   1 
ATOM   27323 N N    . LEU G 2 257 ? 147.000 135.622 199.643 1.00 17.50 ? 257 LEU G N    1 
ATOM   27324 C CA   . LEU G 2 257 ? 147.757 135.624 198.400 1.00 17.37 ? 257 LEU G CA   1 
ATOM   27325 C C    . LEU G 2 257 ? 148.892 136.636 198.448 1.00 18.55 ? 257 LEU G C    1 
ATOM   27326 O O    . LEU G 2 257 ? 150.005 136.333 198.008 1.00 18.99 ? 257 LEU G O    1 
ATOM   27327 C CB   . LEU G 2 257 ? 146.838 135.896 197.212 1.00 16.75 ? 257 LEU G CB   1 
ATOM   27328 C CG   . LEU G 2 257 ? 145.859 134.775 196.834 1.00 15.60 ? 257 LEU G CG   1 
ATOM   27329 C CD1  . LEU G 2 257 ? 145.120 135.145 195.570 1.00 13.73 ? 257 LEU G CD1  1 
ATOM   27330 C CD2  . LEU G 2 257 ? 146.555 133.436 196.675 1.00 14.96 ? 257 LEU G CD2  1 
ATOM   27331 H H    . LEU G 2 257 ? 146.208 135.952 199.588 1.00 18.03 ? 257 LEU G H    1 
ATOM   27332 H HA   . LEU G 2 257 ? 148.165 134.753 198.285 1.00 18.12 ? 257 LEU G HA   1 
ATOM   27333 H HB2  . LEU G 2 257 ? 146.309 136.684 197.411 1.00 16.72 ? 257 LEU G HB2  1 
ATOM   27334 H HB3  . LEU G 2 257 ? 147.390 136.069 196.434 1.00 16.55 ? 257 LEU G HB3  1 
ATOM   27335 H HG   . LEU G 2 257 ? 145.204 134.684 197.543 1.00 16.52 ? 257 LEU G HG   1 
ATOM   27336 H HD11 . LEU G 2 257 ? 144.489 134.439 195.355 1.00 14.61 ? 257 LEU G HD11 1 
ATOM   27337 H HD12 . LEU G 2 257 ? 144.646 135.979 195.715 1.00 14.13 ? 257 LEU G HD12 1 
ATOM   27338 H HD13 . LEU G 2 257 ? 145.760 135.249 194.849 1.00 14.25 ? 257 LEU G HD13 1 
ATOM   27339 H HD21 . LEU G 2 257 ? 145.943 132.812 196.255 1.00 15.83 ? 257 LEU G HD21 1 
ATOM   27340 H HD22 . LEU G 2 257 ? 147.340 133.555 196.118 1.00 15.52 ? 257 LEU G HD22 1 
ATOM   27341 H HD23 . LEU G 2 257 ? 146.816 133.107 197.549 1.00 15.79 ? 257 LEU G HD23 1 
ATOM   27342 N N    . LYS G 2 258 ? 148.638 137.826 199.002 1.00 20.00 ? 258 LYS G N    1 
ATOM   27343 C CA   . LYS G 2 258 ? 149.686 138.833 199.129 1.00 17.31 ? 258 LYS G CA   1 
ATOM   27344 C C    . LYS G 2 258 ? 150.921 138.262 199.805 1.00 18.04 ? 258 LYS G C    1 
ATOM   27345 O O    . LYS G 2 258 ? 152.047 138.498 199.362 1.00 20.78 ? 258 LYS G O    1 
ATOM   27346 C CB   . LYS G 2 258 ? 149.168 140.030 199.923 1.00 19.26 ? 258 LYS G CB   1 
ATOM   27347 C CG   . LYS G 2 258 ? 150.148 141.189 200.032 1.00 19.49 ? 258 LYS G CG   1 
ATOM   27348 C CD   . LYS G 2 258 ? 149.492 142.428 200.623 1.00 20.38 ? 258 LYS G CD   1 
ATOM   27349 C CE   . LYS G 2 258 ? 149.070 142.225 202.067 1.00 19.35 ? 258 LYS G CE   1 
ATOM   27350 N NZ   . LYS G 2 258 ? 148.270 143.370 202.566 1.00 19.14 ? 258 LYS G NZ   1 
ATOM   27351 H H    . LYS G 2 258 ? 147.872 138.070 199.308 1.00 19.36 ? 258 LYS G H    1 
ATOM   27352 H HA   . LYS G 2 258 ? 149.941 139.140 198.246 1.00 17.84 ? 258 LYS G HA   1 
ATOM   27353 H HB2  . LYS G 2 258 ? 148.354 140.361 199.517 1.00 18.90 ? 258 LYS G HB2  1 
ATOM   27354 H HB3  . LYS G 2 258 ? 148.977 139.725 200.823 1.00 18.93 ? 258 LYS G HB3  1 
ATOM   27355 H HG2  . LYS G 2 258 ? 150.885 140.933 200.608 1.00 19.65 ? 258 LYS G HG2  1 
ATOM   27356 H HG3  . LYS G 2 258 ? 150.477 141.413 199.147 1.00 18.66 ? 258 LYS G HG3  1 
ATOM   27357 H HD2  . LYS G 2 258 ? 150.122 143.164 200.594 1.00 19.54 ? 258 LYS G HD2  1 
ATOM   27358 H HD3  . LYS G 2 258 ? 148.701 142.645 200.106 1.00 19.47 ? 258 LYS G HD3  1 
ATOM   27359 H HE2  . LYS G 2 258 ? 148.521 141.431 202.143 1.00 19.89 ? 258 LYS G HE2  1 
ATOM   27360 H HE3  . LYS G 2 258 ? 149.860 142.141 202.623 1.00 20.02 ? 258 LYS G HE3  1 
ATOM   27361 H HZ1  . LYS G 2 258 ? 148.750 144.118 202.519 1.00 20.47 ? 258 LYS G HZ1  1 
ATOM   27362 H HZ2  . LYS G 2 258 ? 147.536 143.465 202.073 1.00 19.38 ? 258 LYS G HZ2  1 
ATOM   27363 H HZ3  . LYS G 2 258 ? 148.034 143.229 203.413 1.00 20.09 ? 258 LYS G HZ3  1 
ATOM   27364 N N    . LEU G 2 259 ? 150.731 137.500 200.874 1.00 19.11 ? 259 LEU G N    1 
ATOM   27365 C CA   . LEU G 2 259 ? 151.882 136.964 201.590 1.00 18.92 ? 259 LEU G CA   1 
ATOM   27366 C C    . LEU G 2 259 ? 152.436 135.708 200.919 1.00 21.31 ? 259 LEU G C    1 
ATOM   27367 O O    . LEU G 2 259 ? 153.648 135.601 200.697 1.00 24.88 ? 259 LEU G O    1 
ATOM   27368 C CB   . LEU G 2 259 ? 151.504 136.699 203.043 1.00 23.37 ? 259 LEU G CB   1 
ATOM   27369 C CG   . LEU G 2 259 ? 150.959 137.925 203.785 1.00 24.05 ? 259 LEU G CG   1 
ATOM   27370 C CD1  . LEU G 2 259 ? 150.600 137.557 205.192 1.00 26.12 ? 259 LEU G CD1  1 
ATOM   27371 C CD2  . LEU G 2 259 ? 151.939 139.090 203.778 1.00 22.66 ? 259 LEU G CD2  1 
ATOM   27372 H H    . LEU G 2 259 ? 149.966 137.282 201.200 1.00 20.23 ? 259 LEU G H    1 
ATOM   27373 H HA   . LEU G 2 259 ? 152.590 137.628 201.585 1.00 20.94 ? 259 LEU G HA   1 
ATOM   27374 H HB2  . LEU G 2 259 ? 150.820 136.011 203.066 1.00 23.83 ? 259 LEU G HB2  1 
ATOM   27375 H HB3  . LEU G 2 259 ? 152.292 136.392 203.518 1.00 24.56 ? 259 LEU G HB3  1 
ATOM   27376 H HG   . LEU G 2 259 ? 150.148 138.222 203.344 1.00 22.12 ? 259 LEU G HG   1 
ATOM   27377 H HD11 . LEU G 2 259 ? 150.187 138.320 205.626 1.00 27.31 ? 259 LEU G HD11 1 
ATOM   27378 H HD12 . LEU G 2 259 ? 149.983 136.809 205.176 1.00 27.59 ? 259 LEU G HD12 1 
ATOM   27379 H HD13 . LEU G 2 259 ? 151.412 137.308 205.658 1.00 27.93 ? 259 LEU G HD13 1 
ATOM   27380 H HD21 . LEU G 2 259 ? 151.612 139.779 204.378 1.00 23.71 ? 259 LEU G HD21 1 
ATOM   27381 H HD22 . LEU G 2 259 ? 152.805 138.774 204.079 1.00 23.10 ? 259 LEU G HD22 1 
ATOM   27382 H HD23 . LEU G 2 259 ? 152.009 139.442 202.876 1.00 22.15 ? 259 LEU G HD23 1 
ATOM   27383 N N    . GLY G 2 260 ? 151.568 134.757 200.564 1.00 22.24 ? 260 GLY G N    1 
ATOM   27384 C CA   . GLY G 2 260 ? 152.044 133.493 200.027 1.00 20.00 ? 260 GLY G CA   1 
ATOM   27385 C C    . GLY G 2 260 ? 152.735 133.626 198.685 1.00 17.09 ? 260 GLY G C    1 
ATOM   27386 O O    . GLY G 2 260 ? 153.809 133.053 198.472 1.00 19.63 ? 260 GLY G O    1 
ATOM   27387 H H    . GLY G 2 260 ? 150.712 134.822 200.625 1.00 21.17 ? 260 GLY G H    1 
ATOM   27388 H HA2  . GLY G 2 260 ? 152.670 133.095 200.653 1.00 22.49 ? 260 GLY G HA2  1 
ATOM   27389 H HA3  . GLY G 2 260 ? 151.293 132.887 199.923 1.00 21.30 ? 260 GLY G HA3  1 
ATOM   27390 N N    . THR G 2 261 ? 152.126 134.363 197.751 1.00 16.23 ? 261 THR G N    1 
ATOM   27391 C CA   . THR G 2 261 ? 152.714 134.481 196.424 1.00 15.20 ? 261 THR G CA   1 
ATOM   27392 C C    . THR G 2 261 ? 154.028 135.247 196.479 1.00 18.14 ? 261 THR G C    1 
ATOM   27393 O O    . THR G 2 261 ? 154.973 134.920 195.755 1.00 18.91 ? 261 THR G O    1 
ATOM   27394 C CB   . THR G 2 261 ? 151.740 135.157 195.458 1.00 14.49 ? 261 THR G CB   1 
ATOM   27395 O OG1  . THR G 2 261 ? 151.497 136.507 195.864 1.00 18.00 ? 261 THR G OG1  1 
ATOM   27396 C CG2  . THR G 2 261 ? 150.424 134.402 195.404 1.00 14.66 ? 261 THR G CG2  1 
ATOM   27397 H H    . THR G 2 261 ? 151.390 134.793 197.861 1.00 17.39 ? 261 THR G H    1 
ATOM   27398 H HA   . THR G 2 261 ? 152.902 133.593 196.084 1.00 16.17 ? 261 THR G HA   1 
ATOM   27399 H HB   . THR G 2 261 ? 152.124 135.158 194.567 1.00 15.05 ? 261 THR G HB   1 
ATOM   27400 H HG1  . THR G 2 261 ? 151.167 136.520 196.636 1.00 17.62 ? 261 THR G HG1  1 
ATOM   27401 H HG21 . THR G 2 261 ? 149.854 134.781 194.715 1.00 15.25 ? 261 THR G HG21 1 
ATOM   27402 H HG22 . THR G 2 261 ? 150.586 133.468 195.199 1.00 15.69 ? 261 THR G HG22 1 
ATOM   27403 H HG23 . THR G 2 261 ? 149.968 134.463 196.258 1.00 15.93 ? 261 THR G HG23 1 
ATOM   27404 N N    . THR G 2 262 ? 154.104 136.267 197.335 1.00 19.23 ? 262 THR G N    1 
ATOM   27405 C CA   . THR G 2 262 ? 155.354 136.995 197.503 1.00 18.01 ? 262 THR G CA   1 
ATOM   27406 C C    . THR G 2 262 ? 156.443 136.088 198.052 1.00 18.68 ? 262 THR G C    1 
ATOM   27407 O O    . THR G 2 262 ? 157.585 136.125 197.580 1.00 22.06 ? 262 THR G O    1 
ATOM   27408 C CB   . THR G 2 262 ? 155.142 138.203 198.413 1.00 18.49 ? 262 THR G CB   1 
ATOM   27409 O OG1  . THR G 2 262 ? 154.199 139.091 197.809 1.00 25.04 ? 262 THR G OG1  1 
ATOM   27410 C CG2  . THR G 2 262 ? 156.443 138.937 198.629 1.00 21.78 ? 262 THR G CG2  1 
ATOM   27411 H H    . THR G 2 262 ? 153.455 136.551 197.823 1.00 19.08 ? 262 THR G H    1 
ATOM   27412 H HA   . THR G 2 262 ? 155.646 137.322 196.638 1.00 17.92 ? 262 THR G HA   1 
ATOM   27413 H HB   . THR G 2 262 ? 154.806 137.907 199.274 1.00 19.83 ? 262 THR G HB   1 
ATOM   27414 H HG1  . THR G 2 262 ? 153.465 138.699 197.695 1.00 20.46 ? 262 THR G HG1  1 
ATOM   27415 H HG21 . THR G 2 262 ? 156.265 139.820 198.988 1.00 21.50 ? 262 THR G HG21 1 
ATOM   27416 H HG22 . THR G 2 262 ? 157.006 138.452 199.253 1.00 21.50 ? 262 THR G HG22 1 
ATOM   27417 H HG23 . THR G 2 262 ? 156.912 139.032 197.786 1.00 20.18 ? 262 THR G HG23 1 
ATOM   27418 N N    . SER G 2 263 ? 156.106 135.244 199.029 1.00 17.09 ? 263 SER G N    1 
ATOM   27419 C CA   . SER G 2 263 ? 157.089 134.297 199.543 1.00 17.21 ? 263 SER G CA   1 
ATOM   27420 C C    . SER G 2 263 ? 157.576 133.352 198.450 1.00 20.88 ? 263 SER G C    1 
ATOM   27421 O O    . SER G 2 263 ? 158.778 133.090 198.332 1.00 25.43 ? 263 SER G O    1 
ATOM   27422 C CB   . SER G 2 263 ? 156.495 133.492 200.689 1.00 20.39 ? 263 SER G CB   1 
ATOM   27423 O OG   . SER G 2 263 ? 155.926 134.332 201.663 1.00 28.49 ? 263 SER G OG   1 
ATOM   27424 H H    . SER G 2 263 ? 155.331 135.203 199.402 1.00 19.33 ? 263 SER G H    1 
ATOM   27425 H HA   . SER G 2 263 ? 157.854 134.787 199.882 1.00 20.69 ? 263 SER G HA   1 
ATOM   27426 H HB2  . SER G 2 263 ? 155.800 132.925 200.329 1.00 21.80 ? 263 SER G HB2  1 
ATOM   27427 H HB3  . SER G 2 263 ? 157.192 132.954 201.096 1.00 22.38 ? 263 SER G HB3  1 
ATOM   27428 H HG   . SER G 2 263 ? 155.289 134.768 201.332 1.00 24.14 ? 263 SER G HG   1 
ATOM   27429 N N    . LEU G 2 264 ? 156.657 132.825 197.639 1.00 21.75 ? 264 LEU G N    1 
ATOM   27430 C CA   . LEU G 2 264 ? 157.056 131.866 196.610 1.00 20.77 ? 264 LEU G CA   1 
ATOM   27431 C C    . LEU G 2 264 ? 157.885 132.530 195.515 1.00 21.09 ? 264 LEU G C    1 
ATOM   27432 O O    . LEU G 2 264 ? 158.833 131.933 194.995 1.00 24.86 ? 264 LEU G O    1 
ATOM   27433 C CB   . LEU G 2 264 ? 155.820 131.182 196.025 1.00 19.27 ? 264 LEU G CB   1 
ATOM   27434 C CG   . LEU G 2 264 ? 155.051 130.285 197.004 1.00 21.40 ? 264 LEU G CG   1 
ATOM   27435 C CD1  . LEU G 2 264 ? 153.798 129.733 196.365 1.00 21.71 ? 264 LEU G CD1  1 
ATOM   27436 C CD2  . LEU G 2 264 ? 155.925 129.149 197.492 1.00 23.01 ? 264 LEU G CD2  1 
ATOM   27437 H H    . LEU G 2 264 ? 155.816 133.002 197.661 1.00 21.05 ? 264 LEU G H    1 
ATOM   27438 H HA   . LEU G 2 264 ? 157.615 131.188 197.018 1.00 21.09 ? 264 LEU G HA   1 
ATOM   27439 H HB2  . LEU G 2 264 ? 155.208 131.867 195.711 1.00 19.38 ? 264 LEU G HB2  1 
ATOM   27440 H HB3  . LEU G 2 264 ? 156.101 130.629 195.280 1.00 20.73 ? 264 LEU G HB3  1 
ATOM   27441 H HG   . LEU G 2 264 ? 154.787 130.813 197.774 1.00 21.47 ? 264 LEU G HG   1 
ATOM   27442 H HD11 . LEU G 2 264 ? 153.323 129.195 197.017 1.00 21.96 ? 264 LEU G HD11 1 
ATOM   27443 H HD12 . LEU G 2 264 ? 153.241 130.472 196.076 1.00 20.29 ? 264 LEU G HD12 1 
ATOM   27444 H HD13 . LEU G 2 264 ? 154.047 129.188 195.603 1.00 22.21 ? 264 LEU G HD13 1 
ATOM   27445 H HD21 . LEU G 2 264 ? 155.371 128.505 197.959 1.00 24.09 ? 264 LEU G HD21 1 
ATOM   27446 H HD22 . LEU G 2 264 ? 156.349 128.728 196.728 1.00 21.97 ? 264 LEU G HD22 1 
ATOM   27447 H HD23 . LEU G 2 264 ? 156.600 129.500 198.092 1.00 23.19 ? 264 LEU G HD23 1 
ATOM   27448 N N    . VAL G 2 265 ? 157.564 133.772 195.163 1.00 20.14 ? 265 VAL G N    1 
ATOM   27449 C CA   . VAL G 2 265 ? 158.375 134.494 194.193 1.00 18.41 ? 265 VAL G CA   1 
ATOM   27450 C C    . VAL G 2 265 ? 159.776 134.740 194.742 1.00 20.88 ? 265 VAL G C    1 
ATOM   27451 O O    . VAL G 2 265 ? 160.769 134.624 194.018 1.00 24.15 ? 265 VAL G O    1 
ATOM   27452 C CB   . VAL G 2 265 ? 157.673 135.802 193.796 1.00 16.48 ? 265 VAL G CB   1 
ATOM   27453 C CG1  . VAL G 2 265 ? 158.610 136.696 193.010 1.00 16.40 ? 265 VAL G CG1  1 
ATOM   27454 C CG2  . VAL G 2 265 ? 156.435 135.494 192.990 1.00 15.85 ? 265 VAL G CG2  1 
ATOM   27455 H H    . VAL G 2 265 ? 156.890 134.212 195.468 1.00 20.04 ? 265 VAL G H    1 
ATOM   27456 H HA   . VAL G 2 265 ? 158.462 133.952 193.394 1.00 18.67 ? 265 VAL G HA   1 
ATOM   27457 H HB   . VAL G 2 265 ? 157.403 136.276 194.598 1.00 17.63 ? 265 VAL G HB   1 
ATOM   27458 H HG11 . VAL G 2 265 ? 158.083 137.361 192.538 1.00 15.59 ? 265 VAL G HG11 1 
ATOM   27459 H HG12 . VAL G 2 265 ? 159.223 137.136 193.619 1.00 18.22 ? 265 VAL G HG12 1 
ATOM   27460 H HG13 . VAL G 2 265 ? 159.101 136.155 192.371 1.00 16.93 ? 265 VAL G HG13 1 
ATOM   27461 H HG21 . VAL G 2 265 ? 155.942 136.316 192.848 1.00 15.22 ? 265 VAL G HG21 1 
ATOM   27462 H HG22 . VAL G 2 265 ? 156.701 135.116 192.138 1.00 16.87 ? 265 VAL G HG22 1 
ATOM   27463 H HG23 . VAL G 2 265 ? 155.886 134.861 193.477 1.00 16.73 ? 265 VAL G HG23 1 
ATOM   27464 N N    . LEU G 2 266 ? 159.883 135.094 196.021 1.00 22.54 ? 266 LEU G N    1 
ATOM   27465 C CA   . LEU G 2 266 ? 161.204 135.210 196.625 1.00 24.22 ? 266 LEU G CA   1 
ATOM   27466 C C    . LEU G 2 266 ? 161.955 133.886 196.556 1.00 27.19 ? 266 LEU G C    1 
ATOM   27467 O O    . LEU G 2 266 ? 163.168 133.866 196.331 1.00 31.97 ? 266 LEU G O    1 
ATOM   27468 C CB   . LEU G 2 266 ? 161.087 135.689 198.071 1.00 22.60 ? 266 LEU G CB   1 
ATOM   27469 C CG   . LEU G 2 266 ? 160.720 137.159 198.263 1.00 22.74 ? 266 LEU G CG   1 
ATOM   27470 C CD1  . LEU G 2 266 ? 160.631 137.489 199.734 1.00 24.08 ? 266 LEU G CD1  1 
ATOM   27471 C CD2  . LEU G 2 266 ? 161.713 138.079 197.573 1.00 25.00 ? 266 LEU G CD2  1 
ATOM   27472 H H    . LEU G 2 266 ? 159.225 135.265 196.547 1.00 22.01 ? 266 LEU G H    1 
ATOM   27473 H HA   . LEU G 2 266 ? 161.720 135.858 196.123 1.00 24.29 ? 266 LEU G HA   1 
ATOM   27474 H HB2  . LEU G 2 266 ? 160.404 135.161 198.513 1.00 23.73 ? 266 LEU G HB2  1 
ATOM   27475 H HB3  . LEU G 2 266 ? 161.940 135.544 198.510 1.00 25.07 ? 266 LEU G HB3  1 
ATOM   27476 H HG   . LEU G 2 266 ? 159.847 137.317 197.871 1.00 22.29 ? 266 LEU G HG   1 
ATOM   27477 H HD11 . LEU G 2 266 ? 160.384 138.422 199.835 1.00 24.76 ? 266 LEU G HD11 1 
ATOM   27478 H HD12 . LEU G 2 266 ? 159.958 136.923 200.144 1.00 23.75 ? 266 LEU G HD12 1 
ATOM   27479 H HD13 . LEU G 2 266 ? 161.494 137.328 200.147 1.00 26.96 ? 266 LEU G HD13 1 
ATOM   27480 H HD21 . LEU G 2 266 ? 161.590 138.981 197.906 1.00 25.52 ? 266 LEU G HD21 1 
ATOM   27481 H HD22 . LEU G 2 266 ? 162.612 137.773 197.770 1.00 26.01 ? 266 LEU G HD22 1 
ATOM   27482 H HD23 . LEU G 2 266 ? 161.557 138.055 196.616 1.00 24.23 ? 266 LEU G HD23 1 
ATOM   27483 N N    . ASP G 2 267 ? 161.254 132.770 196.761 1.00 28.47 ? 267 ASP G N    1 
ATOM   27484 C CA   . ASP G 2 267 ? 161.883 131.463 196.584 1.00 28.49 ? 267 ASP G CA   1 
ATOM   27485 C C    . ASP G 2 267 ? 162.413 131.298 195.163 1.00 30.57 ? 267 ASP G C    1 
ATOM   27486 O O    . ASP G 2 267 ? 163.482 130.716 194.954 1.00 33.74 ? 267 ASP G O    1 
ATOM   27487 C CB   . ASP G 2 267 ? 160.886 130.351 196.908 1.00 31.25 ? 267 ASP G CB   1 
ATOM   27488 C CG   . ASP G 2 267 ? 160.875 129.988 198.373 1.00 40.40 ? 267 ASP G CG   1 
ATOM   27489 O OD1  . ASP G 2 267 ? 161.910 129.498 198.865 1.00 49.00 ? 267 ASP G OD1  1 
ATOM   27490 O OD2  . ASP G 2 267 ? 159.839 130.204 199.039 1.00 38.25 ? 267 ASP G OD2  1 
ATOM   27491 H H    . ASP G 2 267 ? 160.428 132.743 196.997 1.00 27.32 ? 267 ASP G H    1 
ATOM   27492 H HA   . ASP G 2 267 ? 162.632 131.385 197.196 1.00 30.07 ? 267 ASP G HA   1 
ATOM   27493 H HB2  . ASP G 2 267 ? 159.994 130.643 196.669 1.00 29.01 ? 267 ASP G HB2  1 
ATOM   27494 H HB3  . ASP G 2 267 ? 161.123 129.557 196.404 1.00 31.76 ? 267 ASP G HB3  1 
ATOM   27495 N N    . LEU G 2 268 ? 161.665 131.783 194.173 1.00 29.02 ? 268 LEU G N    1 
ATOM   27496 C CA   . LEU G 2 268 ? 162.177 131.787 192.804 1.00 26.46 ? 268 LEU G CA   1 
ATOM   27497 C C    . LEU G 2 268 ? 163.457 132.605 192.695 1.00 30.24 ? 268 LEU G C    1 
ATOM   27498 O O    . LEU G 2 268 ? 164.389 132.222 191.979 1.00 31.94 ? 268 LEU G O    1 
ATOM   27499 C CB   . LEU G 2 268 ? 161.142 132.346 191.830 1.00 26.13 ? 268 LEU G CB   1 
ATOM   27500 C CG   . LEU G 2 268 ? 160.080 131.454 191.200 1.00 27.12 ? 268 LEU G CG   1 
ATOM   27501 C CD1  . LEU G 2 268 ? 159.255 132.300 190.246 1.00 23.41 ? 268 LEU G CD1  1 
ATOM   27502 C CD2  . LEU G 2 268 ? 160.680 130.254 190.492 1.00 26.50 ? 268 LEU G CD2  1 
ATOM   27503 H H    . LEU G 2 268 ? 160.874 132.108 194.264 1.00 27.42 ? 268 LEU G H    1 
ATOM   27504 H HA   . LEU G 2 268 ? 162.384 130.877 192.544 1.00 27.68 ? 268 LEU G HA   1 
ATOM   27505 H HB2  . LEU G 2 268 ? 160.657 133.045 192.290 1.00 26.15 ? 268 LEU G HB2  1 
ATOM   27506 H HB3  . LEU G 2 268 ? 161.630 132.745 191.093 1.00 25.73 ? 268 LEU G HB3  1 
ATOM   27507 H HG   . LEU G 2 268 ? 159.491 131.126 191.898 1.00 26.40 ? 268 LEU G HG   1 
ATOM   27508 H HD11 . LEU G 2 268 ? 158.583 131.738 189.830 1.00 26.34 ? 268 LEU G HD11 1 
ATOM   27509 H HD12 . LEU G 2 268 ? 158.828 133.013 190.746 1.00 22.28 ? 268 LEU G HD12 1 
ATOM   27510 H HD13 . LEU G 2 268 ? 159.840 132.673 189.569 1.00 23.82 ? 268 LEU G HD13 1 
ATOM   27511 H HD21 . LEU G 2 268 ? 159.974 129.780 190.025 1.00 25.65 ? 268 LEU G HD21 1 
ATOM   27512 H HD22 . LEU G 2 268 ? 161.347 130.563 189.860 1.00 27.31 ? 268 LEU G HD22 1 
ATOM   27513 H HD23 . LEU G 2 268 ? 161.090 129.669 191.148 1.00 26.12 ? 268 LEU G HD23 1 
ATOM   27514 N N    . ILE G 2 269 ? 163.502 133.761 193.361 1.00 31.51 ? 269 ILE G N    1 
ATOM   27515 C CA   . ILE G 2 269 ? 164.675 134.628 193.254 1.00 27.46 ? 269 ILE G CA   1 
ATOM   27516 C C    . ILE G 2 269 ? 165.895 133.948 193.863 1.00 31.28 ? 269 ILE G C    1 
ATOM   27517 O O    . ILE G 2 269 ? 166.981 133.938 193.274 1.00 33.34 ? 269 ILE G O    1 
ATOM   27518 C CB   . ILE G 2 269 ? 164.415 135.991 193.923 1.00 27.31 ? 269 ILE G CB   1 
ATOM   27519 C CG1  . ILE G 2 269 ? 163.206 136.712 193.314 1.00 25.97 ? 269 ILE G CG1  1 
ATOM   27520 C CG2  . ILE G 2 269 ? 165.650 136.874 193.825 1.00 29.35 ? 269 ILE G CG2  1 
ATOM   27521 C CD1  . ILE G 2 269 ? 163.350 137.080 191.890 1.00 27.42 ? 269 ILE G CD1  1 
ATOM   27522 H H    . ILE G 2 269 ? 162.878 134.060 193.872 1.00 29.03 ? 269 ILE G H    1 
ATOM   27523 H HA   . ILE G 2 269 ? 164.867 134.784 192.316 1.00 28.20 ? 269 ILE G HA   1 
ATOM   27524 H HB   . ILE G 2 269 ? 164.231 135.835 194.862 1.00 27.91 ? 269 ILE G HB   1 
ATOM   27525 H HG12 . ILE G 2 269 ? 162.431 136.140 193.389 1.00 26.45 ? 269 ILE G HG12 1 
ATOM   27526 H HG13 . ILE G 2 269 ? 163.054 137.530 193.812 1.00 23.89 ? 269 ILE G HG13 1 
ATOM   27527 H HG21 . ILE G 2 269 ? 165.399 137.787 194.036 1.00 28.30 ? 269 ILE G HG21 1 
ATOM   27528 H HG22 . ILE G 2 269 ? 166.318 136.563 194.455 1.00 29.66 ? 269 ILE G HG22 1 
ATOM   27529 H HG23 . ILE G 2 269 ? 165.997 136.831 192.920 1.00 29.04 ? 269 ILE G HG23 1 
ATOM   27530 H HD11 . ILE G 2 269 ? 162.538 137.526 191.603 1.00 23.70 ? 269 ILE G HD11 1 
ATOM   27531 H HD12 . ILE G 2 269 ? 164.107 137.677 191.784 1.00 25.97 ? 269 ILE G HD12 1 
ATOM   27532 H HD13 . ILE G 2 269 ? 163.484 136.276 191.366 1.00 26.80 ? 269 ILE G HD13 1 
ATOM   27533 N N    . GLU G 2 270 ? 165.738 133.375 195.055 1.00 33.03 ? 270 GLU G N    1 
ATOM   27534 C CA   . GLU G 2 270 ? 166.874 132.771 195.740 1.00 32.84 ? 270 GLU G CA   1 
ATOM   27535 C C    . GLU G 2 270 ? 167.437 131.592 194.968 1.00 34.40 ? 270 GLU G C    1 
ATOM   27536 O O    . GLU G 2 270 ? 168.655 131.396 194.962 1.00 39.90 ? 270 GLU G O    1 
ATOM   27537 C CB   . GLU G 2 270 ? 166.494 132.359 197.158 1.00 35.22 ? 270 GLU G CB   1 
ATOM   27538 C CG   . GLU G 2 270 ? 165.948 133.509 197.977 1.00 35.72 ? 270 GLU G CG   1 
ATOM   27539 C CD   . GLU G 2 270 ? 166.166 133.333 199.460 1.00 42.64 ? 270 GLU G CD   1 
ATOM   27540 O OE1  . GLU G 2 270 ? 166.216 132.179 199.931 1.00 46.53 ? 270 GLU G OE1  1 
ATOM   27541 O OE2  . GLU G 2 270 ? 166.307 134.356 200.156 1.00 43.87 ? 270 GLU G OE2  1 
ATOM   27542 H H    . GLU G 2 270 ? 164.994 133.326 195.483 1.00 32.19 ? 270 GLU G H    1 
ATOM   27543 H HA   . GLU G 2 270 ? 167.578 133.435 195.810 1.00 34.67 ? 270 GLU G HA   1 
ATOM   27544 H HB2  . GLU G 2 270 ? 165.811 131.671 197.115 1.00 35.08 ? 270 GLU G HB2  1 
ATOM   27545 H HB3  . GLU G 2 270 ? 167.281 132.017 197.610 1.00 36.85 ? 270 GLU G HB3  1 
ATOM   27546 H HG2  . GLU G 2 270 ? 166.388 134.329 197.704 1.00 35.78 ? 270 GLU G HG2  1 
ATOM   27547 H HG3  . GLU G 2 270 ? 164.994 133.577 197.828 1.00 34.63 ? 270 GLU G HG3  1 
ATOM   27548 N N    . GLU G 2 271 ? 166.581 130.796 194.340 1.00 35.89 ? 271 GLU G N    1 
ATOM   27549 C CA   . GLU G 2 271 ? 167.019 129.638 193.582 1.00 35.72 ? 271 GLU G CA   1 
ATOM   27550 C C    . GLU G 2 271 ? 167.798 130.026 192.334 1.00 36.60 ? 271 GLU G C    1 
ATOM   27551 O O    . GLU G 2 271 ? 168.407 129.157 191.708 1.00 40.07 ? 271 GLU G O    1 
ATOM   27552 C CB   . GLU G 2 271 ? 165.808 128.791 193.192 1.00 35.55 ? 271 GLU G CB   1 
ATOM   27553 C CG   . GLU G 2 271 ? 166.128 127.366 192.798 1.00 39.23 ? 271 GLU G CG   1 
ATOM   27554 C CD   . GLU G 2 271 ? 166.571 126.515 193.970 1.00 47.41 ? 271 GLU G CD   1 
ATOM   27555 O OE1  . GLU G 2 271 ? 166.693 127.052 195.091 1.00 47.40 ? 271 GLU G OE1  1 
ATOM   27556 O OE2  . GLU G 2 271 ? 166.788 125.302 193.770 1.00 49.78 ? 271 GLU G OE2  1 
ATOM   27557 H H    . GLU G 2 271 ? 165.728 130.911 194.338 1.00 35.08 ? 271 GLU G H    1 
ATOM   27558 H HA   . GLU G 2 271 ? 167.601 129.100 194.140 1.00 37.33 ? 271 GLU G HA   1 
ATOM   27559 H HB2  . GLU G 2 271 ? 165.198 128.758 193.946 1.00 36.30 ? 271 GLU G HB2  1 
ATOM   27560 H HB3  . GLU G 2 271 ? 165.367 129.212 192.438 1.00 36.40 ? 271 GLU G HB3  1 
ATOM   27561 H HG2  . GLU G 2 271 ? 165.333 126.959 192.419 1.00 40.11 ? 271 GLU G HG2  1 
ATOM   27562 H HG3  . GLU G 2 271 ? 166.842 127.367 192.142 1.00 40.12 ? 271 GLU G HG3  1 
ATOM   27563 N N    . GLY G 2 272 ? 167.789 131.302 191.962 1.00 36.41 ? 272 GLY G N    1 
ATOM   27564 C CA   . GLY G 2 272 ? 168.476 131.764 190.779 1.00 34.26 ? 272 GLY G CA   1 
ATOM   27565 C C    . GLY G 2 272 ? 167.710 131.599 189.493 1.00 34.69 ? 272 GLY G C    1 
ATOM   27566 O O    . GLY G 2 272 ? 168.296 131.776 188.420 1.00 37.70 ? 272 GLY G O    1 
ATOM   27567 H H    . GLY G 2 272 ? 167.381 131.929 192.387 1.00 35.48 ? 272 GLY G H    1 
ATOM   27568 H HA2  . GLY G 2 272 ? 168.682 132.706 190.884 1.00 34.20 ? 272 GLY G HA2  1 
ATOM   27569 H HA3  . GLY G 2 272 ? 169.313 131.282 190.692 1.00 36.34 ? 272 GLY G HA3  1 
ATOM   27570 N N    . VAL G 2 273 ? 166.424 131.249 189.560 1.00 34.05 ? 273 VAL G N    1 
ATOM   27571 C CA   . VAL G 2 273 ? 165.617 131.181 188.353 1.00 30.99 ? 273 VAL G CA   1 
ATOM   27572 C C    . VAL G 2 273 ? 165.698 132.518 187.626 1.00 32.32 ? 273 VAL G C    1 
ATOM   27573 O O    . VAL G 2 273 ? 165.825 133.582 188.241 1.00 32.66 ? 273 VAL G O    1 
ATOM   27574 C CB   . VAL G 2 273 ? 164.161 130.811 188.683 1.00 29.47 ? 273 VAL G CB   1 
ATOM   27575 C CG1  . VAL G 2 273 ? 163.280 130.924 187.447 1.00 27.79 ? 273 VAL G CG1  1 
ATOM   27576 C CG2  . VAL G 2 273 ? 164.098 129.410 189.240 1.00 30.64 ? 273 VAL G CG2  1 
ATOM   27577 H H    . VAL G 2 273 ? 166.004 131.048 190.283 1.00 33.61 ? 273 VAL G H    1 
ATOM   27578 H HA   . VAL G 2 273 ? 165.977 130.497 187.768 1.00 32.52 ? 273 VAL G HA   1 
ATOM   27579 H HB   . VAL G 2 273 ? 163.820 131.421 189.356 1.00 30.07 ? 273 VAL G HB   1 
ATOM   27580 H HG11 . VAL G 2 273 ? 162.445 130.460 187.616 1.00 27.79 ? 273 VAL G HG11 1 
ATOM   27581 H HG12 . VAL G 2 273 ? 163.103 131.859 187.262 1.00 28.91 ? 273 VAL G HG12 1 
ATOM   27582 H HG13 . VAL G 2 273 ? 163.736 130.514 186.696 1.00 29.34 ? 273 VAL G HG13 1 
ATOM   27583 H HG21 . VAL G 2 273 ? 163.173 129.187 189.427 1.00 29.93 ? 273 VAL G HG21 1 
ATOM   27584 H HG22 . VAL G 2 273 ? 164.461 128.794 188.585 1.00 31.62 ? 273 VAL G HG22 1 
ATOM   27585 H HG23 . VAL G 2 273 ? 164.619 129.371 190.057 1.00 31.60 ? 273 VAL G HG23 1 
ATOM   27586 N N    . ASP G 2 274 ? 165.645 132.460 186.303 1.00 31.17 ? 274 ASP G N    1 
ATOM   27587 C CA   . ASP G 2 274 ? 165.828 133.639 185.472 1.00 31.91 ? 274 ASP G CA   1 
ATOM   27588 C C    . ASP G 2 274 ? 164.498 134.351 185.275 1.00 29.16 ? 274 ASP G C    1 
ATOM   27589 O O    . ASP G 2 274 ? 163.530 133.752 184.800 1.00 33.18 ? 274 ASP G O    1 
ATOM   27590 C CB   . ASP G 2 274 ? 166.433 133.263 184.123 1.00 35.32 ? 274 ASP G CB   1 
ATOM   27591 C CG   . ASP G 2 274 ? 166.637 134.464 183.235 1.00 37.10 ? 274 ASP G CG   1 
ATOM   27592 O OD1  . ASP G 2 274 ? 167.414 135.360 183.623 1.00 37.74 ? 274 ASP G OD1  1 
ATOM   27593 O OD2  . ASP G 2 274 ? 166.013 134.520 182.159 1.00 39.73 ? 274 ASP G OD2  1 
ATOM   27594 H H    . ASP G 2 274 ? 165.502 131.738 185.856 1.00 31.76 ? 274 ASP G H    1 
ATOM   27595 H HA   . ASP G 2 274 ? 166.436 134.251 185.915 1.00 33.01 ? 274 ASP G HA   1 
ATOM   27596 H HB2  . ASP G 2 274 ? 167.297 132.845 184.268 1.00 34.95 ? 274 ASP G HB2  1 
ATOM   27597 H HB3  . ASP G 2 274 ? 165.837 132.649 183.667 1.00 34.22 ? 274 ASP G HB3  1 
ATOM   27598 N N    . LEU G 2 275 ? 164.462 135.634 185.625 1.00 28.05 ? 275 LEU G N    1 
ATOM   27599 C CA   . LEU G 2 275 ? 163.287 136.470 185.428 1.00 27.20 ? 275 LEU G CA   1 
ATOM   27600 C C    . LEU G 2 275 ? 163.610 137.725 184.631 1.00 27.24 ? 275 LEU G C    1 
ATOM   27601 O O    . LEU G 2 275 ? 162.759 138.616 184.531 1.00 28.51 ? 275 LEU G O    1 
ATOM   27602 C CB   . LEU G 2 275 ? 162.680 136.855 186.781 1.00 24.07 ? 275 LEU G CB   1 
ATOM   27603 C CG   . LEU G 2 275 ? 162.366 135.689 187.717 1.00 23.25 ? 275 LEU G CG   1 
ATOM   27604 C CD1  . LEU G 2 275 ? 161.928 136.197 189.067 1.00 22.66 ? 275 LEU G CD1  1 
ATOM   27605 C CD2  . LEU G 2 275 ? 161.299 134.795 187.125 1.00 24.33 ? 275 LEU G CD2  1 
ATOM   27606 H H    . LEU G 2 275 ? 165.122 136.050 185.986 1.00 29.34 ? 275 LEU G H    1 
ATOM   27607 H HA   . LEU G 2 275 ? 162.618 135.972 184.933 1.00 28.35 ? 275 LEU G HA   1 
ATOM   27608 H HB2  . LEU G 2 275 ? 163.305 137.438 187.240 1.00 24.12 ? 275 LEU G HB2  1 
ATOM   27609 H HB3  . LEU G 2 275 ? 161.851 137.332 186.621 1.00 25.17 ? 275 LEU G HB3  1 
ATOM   27610 H HG   . LEU G 2 275 ? 163.166 135.157 187.844 1.00 26.00 ? 275 LEU G HG   1 
ATOM   27611 H HD11 . LEU G 2 275 ? 161.974 135.472 189.710 1.00 23.81 ? 275 LEU G HD11 1 
ATOM   27612 H HD12 . LEU G 2 275 ? 162.519 136.917 189.332 1.00 22.99 ? 275 LEU G HD12 1 
ATOM   27613 H HD13 . LEU G 2 275 ? 161.019 136.526 188.999 1.00 23.08 ? 275 LEU G HD13 1 
ATOM   27614 H HD21 . LEU G 2 275 ? 160.965 134.202 187.816 1.00 25.66 ? 275 LEU G HD21 1 
ATOM   27615 H HD22 . LEU G 2 275 ? 160.578 135.348 186.785 1.00 24.14 ? 275 LEU G HD22 1 
ATOM   27616 H HD23 . LEU G 2 275 ? 161.689 134.278 186.404 1.00 26.47 ? 275 LEU G HD23 1 
ATOM   27617 N N    . SER G 2 276 ? 164.804 137.805 184.041 1.00 28.99 ? 276 SER G N    1 
ATOM   27618 C CA   . SER G 2 276 ? 165.222 139.026 183.361 1.00 29.63 ? 276 SER G CA   1 
ATOM   27619 C C    . SER G 2 276 ? 164.308 139.371 182.197 1.00 27.31 ? 276 SER G C    1 
ATOM   27620 O O    . SER G 2 276 ? 164.185 140.544 181.832 1.00 29.06 ? 276 SER G O    1 
ATOM   27621 C CB   . SER G 2 276 ? 166.663 138.875 182.874 1.00 30.76 ? 276 SER G CB   1 
ATOM   27622 O OG   . SER G 2 276 ? 166.803 137.729 182.055 1.00 34.89 ? 276 SER G OG   1 
ATOM   27623 H H    . SER G 2 276 ? 165.385 137.172 184.019 1.00 30.04 ? 276 SER G H    1 
ATOM   27624 H HA   . SER G 2 276 ? 165.195 139.763 183.991 1.00 28.99 ? 276 SER G HA   1 
ATOM   27625 H HB2  . SER G 2 276 ? 166.906 139.662 182.360 1.00 29.97 ? 276 SER G HB2  1 
ATOM   27626 H HB3  . SER G 2 276 ? 167.248 138.788 183.642 1.00 30.84 ? 276 SER G HB3  1 
ATOM   27627 H HG   . SER G 2 276 ? 166.619 137.038 182.494 1.00 33.15 ? 276 SER G HG   1 
ATOM   27628 N N    . ASP G 2 277 ? 163.667 138.374 181.596 1.00 25.67 ? 277 ASP G N    1 
ATOM   27629 C CA   . ASP G 2 277 ? 162.768 138.646 180.485 1.00 24.65 ? 277 ASP G CA   1 
ATOM   27630 C C    . ASP G 2 277 ? 161.555 139.474 180.902 1.00 26.91 ? 277 ASP G C    1 
ATOM   27631 O O    . ASP G 2 277 ? 160.899 140.063 180.037 1.00 26.92 ? 277 ASP G O    1 
ATOM   27632 C CB   . ASP G 2 277 ? 162.320 137.329 179.848 1.00 26.03 ? 277 ASP G CB   1 
ATOM   27633 C CG   . ASP G 2 277 ? 161.745 136.351 180.857 1.00 29.87 ? 277 ASP G CG   1 
ATOM   27634 O OD1  . ASP G 2 277 ? 162.380 136.125 181.905 1.00 29.83 ? 277 ASP G OD1  1 
ATOM   27635 O OD2  . ASP G 2 277 ? 160.652 135.808 180.601 1.00 34.12 ? 277 ASP G OD2  1 
ATOM   27636 H H    . ASP G 2 277 ? 163.739 137.545 181.811 1.00 28.17 ? 277 ASP G H    1 
ATOM   27637 H HA   . ASP G 2 277 ? 163.251 139.150 179.812 1.00 26.38 ? 277 ASP G HA   1 
ATOM   27638 H HB2  . ASP G 2 277 ? 161.636 137.515 179.186 1.00 27.23 ? 277 ASP G HB2  1 
ATOM   27639 H HB3  . ASP G 2 277 ? 163.085 136.908 179.425 1.00 27.37 ? 277 ASP G HB3  1 
ATOM   27640 N N    . LEU G 2 278 ? 161.254 139.554 182.198 1.00 26.84 ? 278 LEU G N    1 
ATOM   27641 C CA   . LEU G 2 278 ? 160.056 140.227 182.686 1.00 24.45 ? 278 LEU G CA   1 
ATOM   27642 C C    . LEU G 2 278 ? 160.286 141.674 183.105 1.00 20.17 ? 278 LEU G C    1 
ATOM   27643 O O    . LEU G 2 278 ? 159.336 142.318 183.555 1.00 22.29 ? 278 LEU G O    1 
ATOM   27644 C CB   . LEU G 2 278 ? 159.470 139.452 183.875 1.00 20.49 ? 278 LEU G CB   1 
ATOM   27645 C CG   . LEU G 2 278 ? 159.221 137.964 183.635 1.00 22.58 ? 278 LEU G CG   1 
ATOM   27646 C CD1  . LEU G 2 278 ? 158.549 137.321 184.833 1.00 21.89 ? 278 LEU G CD1  1 
ATOM   27647 C CD2  . LEU G 2 278 ? 158.395 137.754 182.377 1.00 23.95 ? 278 LEU G CD2  1 
ATOM   27648 H H    . LEU G 2 278 ? 161.738 139.219 182.825 1.00 26.38 ? 278 LEU G H    1 
ATOM   27649 H HA   . LEU G 2 278 ? 159.392 140.236 181.980 1.00 24.43 ? 278 LEU G HA   1 
ATOM   27650 H HB2  . LEU G 2 278 ? 160.084 139.527 184.622 1.00 21.52 ? 278 LEU G HB2  1 
ATOM   27651 H HB3  . LEU G 2 278 ? 158.620 139.854 184.114 1.00 21.29 ? 278 LEU G HB3  1 
ATOM   27652 H HG   . LEU G 2 278 ? 160.075 137.523 183.504 1.00 24.70 ? 278 LEU G HG   1 
ATOM   27653 H HD11 . LEU G 2 278 ? 158.423 136.376 184.654 1.00 23.31 ? 278 LEU G HD11 1 
ATOM   27654 H HD12 . LEU G 2 278 ? 159.115 137.438 185.612 1.00 23.16 ? 278 LEU G HD12 1 
ATOM   27655 H HD13 . LEU G 2 278 ? 157.691 137.748 184.979 1.00 22.48 ? 278 LEU G HD13 1 
ATOM   27656 H HD21 . LEU G 2 278 ? 158.158 136.816 182.311 1.00 25.00 ? 278 LEU G HD21 1 
ATOM   27657 H HD22 . LEU G 2 278 ? 157.591 138.295 182.435 1.00 24.00 ? 278 LEU G HD22 1 
ATOM   27658 H HD23 . LEU G 2 278 ? 158.915 138.016 181.602 1.00 25.03 ? 278 LEU G HD23 1 
ATOM   27659 N N    . ALA G 2 279 ? 161.500 142.202 182.964 1.00 20.02 ? 279 ALA G N    1 
ATOM   27660 C CA   . ALA G 2 279 ? 161.777 143.571 183.384 1.00 17.30 ? 279 ALA G CA   1 
ATOM   27661 C C    . ALA G 2 279 ? 160.875 144.560 182.652 1.00 15.45 ? 279 ALA G C    1 
ATOM   27662 O O    . ALA G 2 279 ? 160.630 144.433 181.453 1.00 19.00 ? 279 ALA G O    1 
ATOM   27663 C CB   . ALA G 2 279 ? 163.243 143.919 183.135 1.00 19.14 ? 279 ALA G CB   1 
ATOM   27664 H H    . ALA G 2 279 ? 162.178 141.792 182.629 1.00 22.27 ? 279 ALA G H    1 
ATOM   27665 H HA   . ALA G 2 279 ? 161.604 143.653 184.335 1.00 17.49 ? 279 ALA G HA   1 
ATOM   27666 H HB1  . ALA G 2 279 ? 163.403 144.832 183.421 1.00 19.27 ? 279 ALA G HB1  1 
ATOM   27667 H HB2  . ALA G 2 279 ? 163.802 143.310 183.642 1.00 20.10 ? 279 ALA G HB2  1 
ATOM   27668 H HB3  . ALA G 2 279 ? 163.432 143.831 182.187 1.00 19.40 ? 279 ALA G HB3  1 
ATOM   27669 N N    . LEU G 2 280 ? 160.378 145.544 183.392 1.00 14.68 ? 280 LEU G N    1 
ATOM   27670 C CA   . LEU G 2 280 ? 159.471 146.553 182.867 1.00 16.35 ? 280 LEU G CA   1 
ATOM   27671 C C    . LEU G 2 280 ? 160.243 147.764 182.359 1.00 16.17 ? 280 LEU G C    1 
ATOM   27672 O O    . LEU G 2 280 ? 161.319 148.094 182.859 1.00 19.61 ? 280 LEU G O    1 
ATOM   27673 C CB   . LEU G 2 280 ? 158.478 146.995 183.946 1.00 15.14 ? 280 LEU G CB   1 
ATOM   27674 C CG   . LEU G 2 280 ? 157.582 145.917 184.562 1.00 12.78 ? 280 LEU G CG   1 
ATOM   27675 C CD1  . LEU G 2 280 ? 156.697 146.531 185.626 1.00 12.82 ? 280 LEU G CD1  1 
ATOM   27676 C CD2  . LEU G 2 280 ? 156.750 145.214 183.504 1.00 13.78 ? 280 LEU G CD2  1 
ATOM   27677 H H    . LEU G 2 280 ? 160.559 145.651 184.227 1.00 15.71 ? 280 LEU G H    1 
ATOM   27678 H HA   . LEU G 2 280 ? 158.970 146.180 182.125 1.00 16.27 ? 280 LEU G HA   1 
ATOM   27679 H HB2  . LEU G 2 280 ? 158.982 147.395 184.671 1.00 14.84 ? 280 LEU G HB2  1 
ATOM   27680 H HB3  . LEU G 2 280 ? 157.892 147.664 183.558 1.00 14.72 ? 280 LEU G HB3  1 
ATOM   27681 H HG   . LEU G 2 280 ? 158.143 145.251 184.990 1.00 13.39 ? 280 LEU G HG   1 
ATOM   27682 H HD11 . LEU G 2 280 ? 156.134 145.838 186.006 1.00 12.56 ? 280 LEU G HD11 1 
ATOM   27683 H HD12 . LEU G 2 280 ? 157.256 146.920 186.317 1.00 12.40 ? 280 LEU G HD12 1 
ATOM   27684 H HD13 . LEU G 2 280 ? 156.145 147.219 185.220 1.00 13.19 ? 280 LEU G HD13 1 
ATOM   27685 H HD21 . LEU G 2 280 ? 156.136 144.603 183.940 1.00 13.61 ? 280 LEU G HD21 1 
ATOM   27686 H HD22 . LEU G 2 280 ? 156.254 145.879 183.000 1.00 14.34 ? 280 LEU G HD22 1 
ATOM   27687 H HD23 . LEU G 2 280 ? 157.340 144.723 182.911 1.00 14.81 ? 280 LEU G HD23 1 
ATOM   27688 N N    . ALA G 2 281 ? 159.671 148.438 181.366 1.00 17.59 ? 281 ALA G N    1 
ATOM   27689 C CA   . ALA G 2 281 ? 160.299 149.644 180.833 1.00 15.78 ? 281 ALA G CA   1 
ATOM   27690 C C    . ALA G 2 281 ? 160.314 150.767 181.866 1.00 18.55 ? 281 ALA G C    1 
ATOM   27691 O O    . ALA G 2 281 ? 161.365 151.351 182.146 1.00 23.08 ? 281 ALA G O    1 
ATOM   27692 C CB   . ALA G 2 281 ? 159.575 150.090 179.567 1.00 16.83 ? 281 ALA G CB   1 
ATOM   27693 H H    . ALA G 2 281 ? 158.929 148.224 180.988 1.00 17.07 ? 281 ALA G H    1 
ATOM   27694 H HA   . ALA G 2 281 ? 161.218 149.442 180.597 1.00 16.24 ? 281 ALA G HA   1 
ATOM   27695 H HB1  . ALA G 2 281 ? 160.003 150.890 179.224 1.00 17.43 ? 281 ALA G HB1  1 
ATOM   27696 H HB2  . ALA G 2 281 ? 159.626 149.380 178.908 1.00 17.18 ? 281 ALA G HB2  1 
ATOM   27697 H HB3  . ALA G 2 281 ? 158.648 150.276 179.782 1.00 17.70 ? 281 ALA G HB3  1 
ATOM   27698 N N    . ARG G 2 282 ? 159.159 151.068 182.455 1.00 19.80 ? 282 ARG G N    1 
ATOM   27699 C CA   . ARG G 2 282 ? 159.001 152.194 183.379 1.00 16.71 ? 282 ARG G CA   1 
ATOM   27700 C C    . ARG G 2 282 ? 158.139 151.750 184.551 1.00 16.52 ? 282 ARG G C    1 
ATOM   27701 O O    . ARG G 2 282 ? 156.931 152.003 184.584 1.00 16.30 ? 282 ARG G O    1 
ATOM   27702 C CB   . ARG G 2 282 ? 158.383 153.396 182.666 1.00 17.85 ? 282 ARG G CB   1 
ATOM   27703 C CG   . ARG G 2 282 ? 159.190 153.913 181.475 1.00 19.65 ? 282 ARG G CG   1 
ATOM   27704 C CD   . ARG G 2 282 ? 158.471 155.061 180.806 1.00 18.40 ? 282 ARG G CD   1 
ATOM   27705 N NE   . ARG G 2 282 ? 158.262 156.160 181.737 1.00 19.01 ? 282 ARG G NE   1 
ATOM   27706 C CZ   . ARG G 2 282 ? 157.280 157.045 181.654 1.00 16.98 ? 282 ARG G CZ   1 
ATOM   27707 N NH1  . ARG G 2 282 ? 156.387 157.004 180.679 1.00 17.79 ? 282 ARG G NH1  1 
ATOM   27708 N NH2  . ARG G 2 282 ? 157.180 157.986 182.585 1.00 18.24 ? 282 ARG G NH2  1 
ATOM   27709 H H    . ARG G 2 282 ? 158.432 150.625 182.333 1.00 18.38 ? 282 ARG G H    1 
ATOM   27710 H HA   . ARG G 2 282 ? 159.869 152.469 183.712 1.00 17.95 ? 282 ARG G HA   1 
ATOM   27711 H HB2  . ARG G 2 282 ? 157.505 153.146 182.339 1.00 17.72 ? 282 ARG G HB2  1 
ATOM   27712 H HB3  . ARG G 2 282 ? 158.299 154.120 183.305 1.00 18.06 ? 282 ARG G HB3  1 
ATOM   27713 H HG2  . ARG G 2 282 ? 160.054 154.230 181.783 1.00 18.86 ? 282 ARG G HG2  1 
ATOM   27714 H HG3  . ARG G 2 282 ? 159.303 153.202 180.826 1.00 18.73 ? 282 ARG G HG3  1 
ATOM   27715 H HD2  . ARG G 2 282 ? 159.000 155.385 180.060 1.00 18.31 ? 282 ARG G HD2  1 
ATOM   27716 H HD3  . ARG G 2 282 ? 157.608 154.746 180.498 1.00 18.53 ? 282 ARG G HD3  1 
ATOM   27717 H HE   . ARG G 2 282 ? 158.803 156.227 182.402 1.00 17.85 ? 282 ARG G HE   1 
ATOM   27718 H HH11 . ARG G 2 282 ? 156.435 156.400 180.071 1.00 18.40 ? 282 ARG G HH11 1 
ATOM   27719 H HH12 . ARG G 2 282 ? 155.759 157.591 180.650 1.00 17.71 ? 282 ARG G HH12 1 
ATOM   27720 H HH21 . ARG G 2 282 ? 157.754 158.021 183.224 1.00 17.89 ? 282 ARG G HH21 1 
ATOM   27721 H HH22 . ARG G 2 282 ? 156.547 158.566 182.542 1.00 18.13 ? 282 ARG G HH22 1 
ATOM   27722 N N    . PRO G 2 283 ? 158.728 151.051 185.528 1.00 17.32 ? 283 PRO G N    1 
ATOM   27723 C CA   . PRO G 2 283 ? 157.899 150.435 186.580 1.00 16.64 ? 283 PRO G CA   1 
ATOM   27724 C C    . PRO G 2 283 ? 157.027 151.405 187.368 1.00 17.29 ? 283 PRO G C    1 
ATOM   27725 O O    . PRO G 2 283 ? 155.880 151.064 187.686 1.00 19.77 ? 283 PRO G O    1 
ATOM   27726 C CB   . PRO G 2 283 ? 158.934 149.741 187.482 1.00 18.15 ? 283 PRO G CB   1 
ATOM   27727 C CG   . PRO G 2 283 ? 160.271 150.045 186.923 1.00 18.68 ? 283 PRO G CG   1 
ATOM   27728 C CD   . PRO G 2 283 ? 160.111 150.555 185.553 1.00 16.29 ? 283 PRO G CD   1 
ATOM   27729 H HA   . PRO G 2 283 ? 157.327 149.758 186.187 1.00 17.03 ? 283 PRO G HA   1 
ATOM   27730 H HB2  . PRO G 2 283 ? 158.861 150.093 188.380 1.00 17.79 ? 283 PRO G HB2  1 
ATOM   27731 H HB3  . PRO G 2 283 ? 158.775 148.784 187.479 1.00 16.56 ? 283 PRO G HB3  1 
ATOM   27732 H HG2  . PRO G 2 283 ? 160.696 150.712 187.479 1.00 19.91 ? 283 PRO G HG2  1 
ATOM   27733 H HG3  . PRO G 2 283 ? 160.802 149.234 186.916 1.00 18.53 ? 283 PRO G HG3  1 
ATOM   27734 H HD2  . PRO G 2 283 ? 160.738 151.278 185.393 1.00 18.25 ? 283 PRO G HD2  1 
ATOM   27735 H HD3  . PRO G 2 283 ? 160.225 149.837 184.912 1.00 17.13 ? 283 PRO G HD3  1 
ATOM   27736 N N    . VAL G 2 284 ? 157.525 152.601 187.698 1.00 17.74 ? 284 VAL G N    1 
ATOM   27737 C CA   . VAL G 2 284 ? 156.724 153.534 188.489 1.00 18.02 ? 284 VAL G CA   1 
ATOM   27738 C C    . VAL G 2 284 ? 155.505 153.987 187.699 1.00 17.05 ? 284 VAL G C    1 
ATOM   27739 O O    . VAL G 2 284 ? 154.399 154.094 188.237 1.00 20.36 ? 284 VAL G O    1 
ATOM   27740 C CB   . VAL G 2 284 ? 157.575 154.732 188.956 1.00 18.44 ? 284 VAL G CB   1 
ATOM   27741 C CG1  . VAL G 2 284 ? 156.699 155.777 189.616 1.00 17.91 ? 284 VAL G CG1  1 
ATOM   27742 C CG2  . VAL G 2 284 ? 158.645 154.275 189.918 1.00 18.87 ? 284 VAL G CG2  1 
ATOM   27743 H H    . VAL G 2 284 ? 158.305 152.890 187.480 1.00 18.46 ? 284 VAL G H    1 
ATOM   27744 H HA   . VAL G 2 284 ? 156.405 153.074 189.281 1.00 17.95 ? 284 VAL G HA   1 
ATOM   27745 H HB   . VAL G 2 284 ? 158.008 155.136 188.188 1.00 18.97 ? 284 VAL G HB   1 
ATOM   27746 H HG11 . VAL G 2 284 ? 157.261 156.376 190.131 1.00 20.73 ? 284 VAL G HG11 1 
ATOM   27747 H HG12 . VAL G 2 284 ? 156.225 156.278 188.933 1.00 18.62 ? 284 VAL G HG12 1 
ATOM   27748 H HG13 . VAL G 2 284 ? 156.068 155.334 190.205 1.00 19.51 ? 284 VAL G HG13 1 
ATOM   27749 H HG21 . VAL G 2 284 ? 159.165 155.043 190.201 1.00 20.68 ? 284 VAL G HG21 1 
ATOM   27750 H HG22 . VAL G 2 284 ? 158.222 153.860 190.686 1.00 20.01 ? 284 VAL G HG22 1 
ATOM   27751 H HG23 . VAL G 2 284 ? 159.219 153.635 189.469 1.00 20.10 ? 284 VAL G HG23 1 
ATOM   27752 N N    . HIS G 2 285 ? 155.692 154.273 186.418 1.00 14.73 ? 285 HIS G N    1 
ATOM   27753 C CA   . HIS G 2 285 ? 154.561 154.541 185.543 1.00 16.81 ? 285 HIS G CA   1 
ATOM   27754 C C    . HIS G 2 285 ? 153.616 153.343 185.478 1.00 15.70 ? 285 HIS G C    1 
ATOM   27755 O O    . HIS G 2 285 ? 152.391 153.512 185.391 1.00 15.64 ? 285 HIS G O    1 
ATOM   27756 C CB   . HIS G 2 285 ? 155.096 154.896 184.156 1.00 16.16 ? 285 HIS G CB   1 
ATOM   27757 C CG   . HIS G 2 285 ? 154.037 155.136 183.134 1.00 16.29 ? 285 HIS G CG   1 
ATOM   27758 N ND1  . HIS G 2 285 ? 153.169 156.202 183.200 1.00 18.23 ? 285 HIS G ND1  1 
ATOM   27759 C CD2  . HIS G 2 285 ? 153.718 154.460 182.006 1.00 16.74 ? 285 HIS G CD2  1 
ATOM   27760 C CE1  . HIS G 2 285 ? 152.353 156.165 182.164 1.00 16.83 ? 285 HIS G CE1  1 
ATOM   27761 N NE2  . HIS G 2 285 ? 152.663 155.118 181.425 1.00 16.65 ? 285 HIS G NE2  1 
ATOM   27762 H H    . HIS G 2 285 ? 156.459 154.316 186.032 1.00 16.88 ? 285 HIS G H    1 
ATOM   27763 H HA   . HIS G 2 285 ? 154.065 155.302 185.883 1.00 16.95 ? 285 HIS G HA   1 
ATOM   27764 H HB2  . HIS G 2 285 ? 155.628 155.704 184.225 1.00 16.80 ? 285 HIS G HB2  1 
ATOM   27765 H HB3  . HIS G 2 285 ? 155.650 154.165 183.840 1.00 16.84 ? 285 HIS G HB3  1 
ATOM   27766 H HD2  . HIS G 2 285 ? 154.131 153.690 181.689 1.00 16.72 ? 285 HIS G HD2  1 
ATOM   27767 H HE1  . HIS G 2 285 ? 151.674 156.775 181.985 1.00 17.21 ? 285 HIS G HE1  1 
ATOM   27768 H HE2  . HIS G 2 285 ? 152.270 154.887 180.696 1.00 17.71 ? 285 HIS G HE2  1 
ATOM   27769 N N    . ALA G 2 286 ? 154.170 152.131 185.527 1.00 14.77 ? 286 ALA G N    1 
ATOM   27770 C CA   . ALA G 2 286 ? 153.362 150.922 185.416 1.00 13.76 ? 286 ALA G CA   1 
ATOM   27771 C C    . ALA G 2 286 ? 152.425 150.766 186.607 1.00 10.52 ? 286 ALA G C    1 
ATOM   27772 O O    . ALA G 2 286 ? 151.287 150.316 186.450 1.00 11.24 ? 286 ALA G O    1 
ATOM   27773 C CB   . ALA G 2 286 ? 154.273 149.703 185.285 1.00 13.11 ? 286 ALA G CB   1 
ATOM   27774 H H    . ALA G 2 286 ? 155.012 151.984 185.625 1.00 15.77 ? 286 ALA G H    1 
ATOM   27775 H HA   . ALA G 2 286 ? 152.820 150.978 184.614 1.00 13.84 ? 286 ALA G HA   1 
ATOM   27776 H HB1  . ALA G 2 286 ? 153.724 148.906 185.219 1.00 13.49 ? 286 ALA G HB1  1 
ATOM   27777 H HB2  . ALA G 2 286 ? 154.814 149.799 184.487 1.00 13.86 ? 286 ALA G HB2  1 
ATOM   27778 H HB3  . ALA G 2 286 ? 154.844 149.646 186.066 1.00 14.02 ? 286 ALA G HB3  1 
ATOM   27779 N N    . VAL G 2 287 ? 152.894 151.114 187.805 1.00 13.48 ? 287 VAL G N    1 
ATOM   27780 C CA   . VAL G 2 287 ? 152.036 151.055 188.988 1.00 11.83 ? 287 VAL G CA   1 
ATOM   27781 C C    . VAL G 2 287 ? 150.770 151.875 188.763 1.00 12.32 ? 287 VAL G C    1 
ATOM   27782 O O    . VAL G 2 287 ? 149.648 151.393 188.965 1.00 12.22 ? 287 VAL G O    1 
ATOM   27783 C CB   . VAL G 2 287 ? 152.806 151.543 190.228 1.00 13.25 ? 287 VAL G CB   1 
ATOM   27784 C CG1  . VAL G 2 287 ? 151.870 151.726 191.404 1.00 15.37 ? 287 VAL G CG1  1 
ATOM   27785 C CG2  . VAL G 2 287 ? 153.925 150.574 190.574 1.00 14.60 ? 287 VAL G CG2  1 
ATOM   27786 H H    . VAL G 2 287 ? 153.695 151.387 187.958 1.00 14.37 ? 287 VAL G H    1 
ATOM   27787 H HA   . VAL G 2 287 ? 151.772 150.133 189.141 1.00 12.51 ? 287 VAL G HA   1 
ATOM   27788 H HB   . VAL G 2 287 ? 153.207 152.403 190.029 1.00 14.41 ? 287 VAL G HB   1 
ATOM   27789 H HG11 . VAL G 2 287 ? 152.396 151.758 192.218 1.00 16.10 ? 287 VAL G HG11 1 
ATOM   27790 H HG12 . VAL G 2 287 ? 151.378 152.555 191.299 1.00 15.40 ? 287 VAL G HG12 1 
ATOM   27791 H HG13 . VAL G 2 287 ? 151.258 150.974 191.439 1.00 14.89 ? 287 VAL G HG13 1 
ATOM   27792 H HG21 . VAL G 2 287 ? 154.383 150.890 191.369 1.00 15.69 ? 287 VAL G HG21 1 
ATOM   27793 H HG22 . VAL G 2 287 ? 153.545 149.697 190.735 1.00 14.02 ? 287 VAL G HG22 1 
ATOM   27794 H HG23 . VAL G 2 287 ? 154.546 150.535 189.830 1.00 14.56 ? 287 VAL G HG23 1 
ATOM   27795 N N    . HIS G 2 288 ? 150.935 153.114 188.295 1.00 15.58 ? 288 HIS G N    1 
ATOM   27796 C CA   . HIS G 2 288 ? 149.791 153.989 188.063 1.00 13.94 ? 288 HIS G CA   1 
ATOM   27797 C C    . HIS G 2 288 ? 148.892 153.449 186.966 1.00 12.64 ? 288 HIS G C    1 
ATOM   27798 O O    . HIS G 2 288 ? 147.668 153.449 187.109 1.00 16.11 ? 288 HIS G O    1 
ATOM   27799 C CB   . HIS G 2 288 ? 150.261 155.389 187.690 1.00 14.23 ? 288 HIS G CB   1 
ATOM   27800 C CG   . HIS G 2 288 ? 151.209 155.988 188.674 1.00 19.12 ? 288 HIS G CG   1 
ATOM   27801 N ND1  . HIS G 2 288 ? 151.353 155.506 189.955 1.00 20.25 ? 288 HIS G ND1  1 
ATOM   27802 C CD2  . HIS G 2 288 ? 152.069 157.024 188.562 1.00 22.36 ? 288 HIS G CD2  1 
ATOM   27803 C CE1  . HIS G 2 288 ? 152.259 156.222 190.592 1.00 22.38 ? 288 HIS G CE1  1 
ATOM   27804 N NE2  . HIS G 2 288 ? 152.707 157.151 189.770 1.00 28.74 ? 288 HIS G NE2  1 
ATOM   27805 H H    . HIS G 2 288 ? 151.696 153.467 188.106 1.00 15.91 ? 288 HIS G H    1 
ATOM   27806 H HA   . HIS G 2 288 ? 149.269 154.053 188.878 1.00 15.39 ? 288 HIS G HA   1 
ATOM   27807 H HB2  . HIS G 2 288 ? 150.712 155.349 186.832 1.00 15.27 ? 288 HIS G HB2  1 
ATOM   27808 H HB3  . HIS G 2 288 ? 149.489 155.973 187.629 1.00 15.72 ? 288 HIS G HB3  1 
ATOM   27809 H HD2  . HIS G 2 288 ? 152.201 157.554 187.809 1.00 20.76 ? 288 HIS G HD2  1 
ATOM   27810 H HE1  . HIS G 2 288 ? 152.535 156.095 191.471 1.00 22.52 ? 288 HIS G HE1  1 
ATOM   27811 H HE2  . HIS G 2 288 ? 153.306 157.739 189.959 1.00 25.93 ? 288 HIS G HE2  1 
ATOM   27812 N N    . VAL G 2 289 ? 149.478 152.998 185.856 1.00 11.46 ? 289 VAL G N    1 
ATOM   27813 C CA   . VAL G 2 289 ? 148.666 152.523 184.737 1.00 9.77  ? 289 VAL G CA   1 
ATOM   27814 C C    . VAL G 2 289 ? 147.806 151.341 185.168 1.00 10.45 ? 289 VAL G C    1 
ATOM   27815 O O    . VAL G 2 289 ? 146.609 151.284 184.871 1.00 12.64 ? 289 VAL G O    1 
ATOM   27816 C CB   . VAL G 2 289 ? 149.558 152.155 183.538 1.00 10.92 ? 289 VAL G CB   1 
ATOM   27817 C CG1  . VAL G 2 289 ? 148.754 151.395 182.487 1.00 10.32 ? 289 VAL G CG1  1 
ATOM   27818 C CG2  . VAL G 2 289 ? 150.175 153.400 182.938 1.00 13.93 ? 289 VAL G CG2  1 
ATOM   27819 H H    . VAL G 2 289 ? 150.327 152.956 185.728 1.00 12.76 ? 289 VAL G H    1 
ATOM   27820 H HA   . VAL G 2 289 ? 148.071 153.237 184.457 1.00 11.10 ? 289 VAL G HA   1 
ATOM   27821 H HB   . VAL G 2 289 ? 150.277 151.579 183.842 1.00 11.90 ? 289 VAL G HB   1 
ATOM   27822 H HG11 . VAL G 2 289 ? 149.231 151.431 181.644 1.00 10.36 ? 289 VAL G HG11 1 
ATOM   27823 H HG12 . VAL G 2 289 ? 148.651 150.471 182.765 1.00 10.39 ? 289 VAL G HG12 1 
ATOM   27824 H HG13 . VAL G 2 289 ? 147.885 151.815 182.389 1.00 10.97 ? 289 VAL G HG13 1 
ATOM   27825 H HG21 . VAL G 2 289 ? 150.778 153.140 182.223 1.00 13.92 ? 289 VAL G HG21 1 
ATOM   27826 H HG22 . VAL G 2 289 ? 149.469 153.964 182.586 1.00 13.42 ? 289 VAL G HG22 1 
ATOM   27827 H HG23 . VAL G 2 289 ? 150.664 153.874 183.628 1.00 13.79 ? 289 VAL G HG23 1 
ATOM   27828 N N    . ILE G 2 290 ? 148.407 150.374 185.861 1.00 10.03 ? 290 ILE G N    1 
ATOM   27829 C CA   . ILE G 2 290 ? 147.657 149.201 186.291 1.00 7.80  ? 290 ILE G CA   1 
ATOM   27830 C C    . ILE G 2 290 ? 146.587 149.589 187.301 1.00 10.33 ? 290 ILE G C    1 
ATOM   27831 O O    . ILE G 2 290 ? 145.439 149.147 187.206 1.00 13.11 ? 290 ILE G O    1 
ATOM   27832 C CB   . ILE G 2 290 ? 148.620 148.135 186.845 1.00 8.57  ? 290 ILE G CB   1 
ATOM   27833 C CG1  . ILE G 2 290 ? 149.461 147.566 185.695 1.00 10.48 ? 290 ILE G CG1  1 
ATOM   27834 C CG2  . ILE G 2 290 ? 147.861 147.020 187.572 1.00 8.30  ? 290 ILE G CG2  1 
ATOM   27835 C CD1  . ILE G 2 290 ? 150.680 146.836 186.130 1.00 10.96 ? 290 ILE G CD1  1 
ATOM   27836 H H    . ILE G 2 290 ? 149.236 150.375 186.091 1.00 10.96 ? 290 ILE G H    1 
ATOM   27837 H HA   . ILE G 2 290 ? 147.208 148.819 185.520 1.00 9.73  ? 290 ILE G HA   1 
ATOM   27838 H HB   . ILE G 2 290 ? 149.217 148.562 187.479 1.00 9.95  ? 290 ILE G HB   1 
ATOM   27839 H HG12 . ILE G 2 290 ? 148.913 146.947 185.187 1.00 9.64  ? 290 ILE G HG12 1 
ATOM   27840 H HG13 . ILE G 2 290 ? 149.745 148.295 185.122 1.00 10.08 ? 290 ILE G HG13 1 
ATOM   27841 H HG21 . ILE G 2 290 ? 148.443 146.252 187.672 1.00 9.36  ? 290 ILE G HG21 1 
ATOM   27842 H HG22 . ILE G 2 290 ? 147.588 147.338 188.447 1.00 9.82  ? 290 ILE G HG22 1 
ATOM   27843 H HG23 . ILE G 2 290 ? 147.082 146.777 187.049 1.00 9.72  ? 290 ILE G HG23 1 
ATOM   27844 H HD11 . ILE G 2 290 ? 151.209 146.611 185.349 1.00 11.16 ? 290 ILE G HD11 1 
ATOM   27845 H HD12 . ILE G 2 290 ? 151.191 147.408 186.723 1.00 11.05 ? 290 ILE G HD12 1 
ATOM   27846 H HD13 . ILE G 2 290 ? 150.419 146.027 186.596 1.00 10.72 ? 290 ILE G HD13 1 
ATOM   27847 N N    . SER G 2 291 ? 146.932 150.449 188.260 1.00 10.75 ? 291 SER G N    1 
ATOM   27848 C CA   . SER G 2 291 ? 145.993 150.772 189.325 1.00 9.89  ? 291 SER G CA   1 
ATOM   27849 C C    . SER G 2 291 ? 144.710 151.380 188.772 1.00 11.79 ? 291 SER G C    1 
ATOM   27850 O O    . SER G 2 291 ? 143.613 151.029 189.210 1.00 15.27 ? 291 SER G O    1 
ATOM   27851 C CB   . SER G 2 291 ? 146.653 151.718 190.325 1.00 11.17 ? 291 SER G CB   1 
ATOM   27852 O OG   . SER G 2 291 ? 145.795 151.967 191.412 1.00 16.55 ? 291 SER G OG   1 
ATOM   27853 H H    . SER G 2 291 ? 147.690 150.852 188.313 1.00 11.25 ? 291 SER G H    1 
ATOM   27854 H HA   . SER G 2 291 ? 145.758 149.956 189.795 1.00 11.45 ? 291 SER G HA   1 
ATOM   27855 H HB2  . SER G 2 291 ? 147.471 151.313 190.653 1.00 11.77 ? 291 SER G HB2  1 
ATOM   27856 H HB3  . SER G 2 291 ? 146.852 152.558 189.882 1.00 12.94 ? 291 SER G HB3  1 
ATOM   27857 H HG   . SER G 2 291 ? 146.166 152.489 191.956 1.00 16.50 ? 291 SER G HG   1 
ATOM   27858 N N    . ARG G 2 292 ? 144.825 152.258 187.779 1.00 15.29 ? 292 ARG G N    1 
ATOM   27859 C CA   . ARG G 2 292 ? 143.716 153.076 187.312 1.00 14.11 ? 292 ARG G CA   1 
ATOM   27860 C C    . ARG G 2 292 ? 142.848 152.389 186.254 1.00 16.62 ? 292 ARG G C    1 
ATOM   27861 O O    . ARG G 2 292 ? 142.060 153.064 185.588 1.00 18.54 ? 292 ARG G O    1 
ATOM   27862 C CB   . ARG G 2 292 ? 144.251 154.400 186.767 1.00 14.70 ? 292 ARG G CB   1 
ATOM   27863 C CG   . ARG G 2 292 ? 145.014 155.200 187.797 1.00 18.33 ? 292 ARG G CG   1 
ATOM   27864 C CD   . ARG G 2 292 ? 145.567 156.482 187.235 1.00 20.34 ? 292 ARG G CD   1 
ATOM   27865 N NE   . ARG G 2 292 ? 146.372 157.186 188.225 1.00 23.83 ? 292 ARG G NE   1 
ATOM   27866 C CZ   . ARG G 2 292 ? 146.799 158.435 188.100 1.00 25.06 ? 292 ARG G CZ   1 
ATOM   27867 N NH1  . ARG G 2 292 ? 146.515 159.161 187.032 1.00 27.45 ? 292 ARG G NH1  1 
ATOM   27868 N NH2  . ARG G 2 292 ? 147.520 158.973 189.076 1.00 27.54 ? 292 ARG G NH2  1 
ATOM   27869 H H    . ARG G 2 292 ? 145.557 152.399 187.350 1.00 14.03 ? 292 ARG G H    1 
ATOM   27870 H HA   . ARG G 2 292 ? 143.145 153.281 188.069 1.00 15.02 ? 292 ARG G HA   1 
ATOM   27871 H HB2  . ARG G 2 292 ? 144.850 154.216 186.027 1.00 14.94 ? 292 ARG G HB2  1 
ATOM   27872 H HB3  . ARG G 2 292 ? 143.505 154.940 186.462 1.00 16.38 ? 292 ARG G HB3  1 
ATOM   27873 H HG2  . ARG G 2 292 ? 144.418 155.425 188.528 1.00 19.07 ? 292 ARG G HG2  1 
ATOM   27874 H HG3  . ARG G 2 292 ? 145.758 154.672 188.125 1.00 16.67 ? 292 ARG G HG3  1 
ATOM   27875 H HD2  . ARG G 2 292 ? 146.130 156.281 186.471 1.00 19.20 ? 292 ARG G HD2  1 
ATOM   27876 H HD3  . ARG G 2 292 ? 144.833 157.059 186.971 1.00 21.51 ? 292 ARG G HD3  1 
ATOM   27877 H HE   . ARG G 2 292 ? 146.575 156.766 188.947 1.00 22.09 ? 292 ARG G HE   1 
ATOM   27878 H HH11 . ARG G 2 292 ? 146.048 158.827 186.392 1.00 27.07 ? 292 ARG G HH11 1 
ATOM   27879 H HH12 . ARG G 2 292 ? 146.803 159.969 186.974 1.00 29.05 ? 292 ARG G HH12 1 
ATOM   27880 H HH21 . ARG G 2 292 ? 147.710 158.511 189.776 1.00 25.85 ? 292 ARG G HH21 1 
ATOM   27881 H HH22 . ARG G 2 292 ? 147.802 159.783 189.006 1.00 28.66 ? 292 ARG G HH22 1 
ATOM   27882 N N    . ASP G 2 293 ? 142.960 151.072 186.089 1.00 18.00 ? 293 ASP G N    1 
ATOM   27883 C CA   . ASP G 2 293 ? 142.127 150.324 185.145 1.00 18.26 ? 293 ASP G CA   1 
ATOM   27884 C C    . ASP G 2 293 ? 141.499 149.117 185.832 1.00 16.73 ? 293 ASP G C    1 
ATOM   27885 O O    . ASP G 2 293 ? 142.051 148.012 185.790 1.00 17.50 ? 293 ASP G O    1 
ATOM   27886 C CB   . ASP G 2 293 ? 142.926 149.883 183.927 1.00 15.45 ? 293 ASP G CB   1 
ATOM   27887 C CG   . ASP G 2 293 ? 142.063 149.172 182.907 1.00 19.02 ? 293 ASP G CG   1 
ATOM   27888 O OD1  . ASP G 2 293 ? 140.825 149.272 183.004 1.00 22.22 ? 293 ASP G OD1  1 
ATOM   27889 O OD2  . ASP G 2 293 ? 142.610 148.498 182.020 1.00 24.54 ? 293 ASP G OD2  1 
ATOM   27890 H H    . ASP G 2 293 ? 143.521 150.580 186.516 1.00 15.68 ? 293 ASP G H    1 
ATOM   27891 H HA   . ASP G 2 293 ? 141.411 150.895 184.827 1.00 17.84 ? 293 ASP G HA   1 
ATOM   27892 H HB2  . ASP G 2 293 ? 143.315 150.664 183.501 1.00 16.71 ? 293 ASP G HB2  1 
ATOM   27893 H HB3  . ASP G 2 293 ? 143.626 149.273 184.208 1.00 16.06 ? 293 ASP G HB3  1 
ATOM   27894 N N    . PRO G 2 294 ? 140.339 149.286 186.474 1.00 18.29 ? 294 PRO G N    1 
ATOM   27895 C CA   . PRO G 2 294 ? 139.680 148.132 187.110 1.00 18.49 ? 294 PRO G CA   1 
ATOM   27896 C C    . PRO G 2 294 ? 139.197 147.067 186.133 1.00 17.81 ? 294 PRO G C    1 
ATOM   27897 O O    . PRO G 2 294 ? 138.878 145.956 186.569 1.00 19.70 ? 294 PRO G O    1 
ATOM   27898 C CB   . PRO G 2 294 ? 138.507 148.769 187.869 1.00 18.42 ? 294 PRO G CB   1 
ATOM   27899 C CG   . PRO G 2 294 ? 138.871 150.182 188.022 1.00 19.79 ? 294 PRO G CG   1 
ATOM   27900 C CD   . PRO G 2 294 ? 139.685 150.551 186.837 1.00 18.42 ? 294 PRO G CD   1 
ATOM   27901 H HA   . PRO G 2 294 ? 140.282 147.720 187.748 1.00 17.51 ? 294 PRO G HA   1 
ATOM   27902 H HB2  . PRO G 2 294 ? 137.694 148.680 187.348 1.00 18.75 ? 294 PRO G HB2  1 
ATOM   27903 H HB3  . PRO G 2 294 ? 138.409 148.344 188.735 1.00 16.96 ? 294 PRO G HB3  1 
ATOM   27904 H HG2  . PRO G 2 294 ? 138.066 150.720 188.059 1.00 19.43 ? 294 PRO G HG2  1 
ATOM   27905 H HG3  . PRO G 2 294 ? 139.389 150.295 188.835 1.00 17.94 ? 294 PRO G HG3  1 
ATOM   27906 H HD2  . PRO G 2 294 ? 139.115 150.858 186.114 1.00 18.87 ? 294 PRO G HD2  1 
ATOM   27907 H HD3  . PRO G 2 294 ? 140.347 151.219 187.078 1.00 17.85 ? 294 PRO G HD3  1 
ATOM   27908 N N    . SER G 2 295 ? 139.090 147.365 184.839 1.00 17.51 ? 295 SER G N    1 
ATOM   27909 C CA   . SER G 2 295 ? 138.715 146.328 183.884 1.00 17.36 ? 295 SER G CA   1 
ATOM   27910 C C    . SER G 2 295 ? 139.822 145.303 183.665 1.00 18.22 ? 295 SER G C    1 
ATOM   27911 O O    . SER G 2 295 ? 139.549 144.244 183.095 1.00 21.61 ? 295 SER G O    1 
ATOM   27912 C CB   . SER G 2 295 ? 138.329 146.947 182.542 1.00 18.66 ? 295 SER G CB   1 
ATOM   27913 O OG   . SER G 2 295 ? 139.445 147.519 181.891 1.00 21.77 ? 295 SER G OG   1 
ATOM   27914 H H    . SER G 2 295 ? 139.225 148.142 184.496 1.00 18.51 ? 295 SER G H    1 
ATOM   27915 H HA   . SER G 2 295 ? 137.939 145.856 184.225 1.00 18.50 ? 295 SER G HA   1 
ATOM   27916 H HB2  . SER G 2 295 ? 137.956 146.255 181.974 1.00 18.51 ? 295 SER G HB2  1 
ATOM   27917 H HB3  . SER G 2 295 ? 137.667 147.639 182.696 1.00 18.84 ? 295 SER G HB3  1 
ATOM   27918 H HG   . SER G 2 295 ? 139.734 148.167 182.339 1.00 20.07 ? 295 SER G HG   1 
ATOM   27919 N N    . LEU G 2 296 ? 141.051 145.591 184.093 1.00 17.76 ? 296 LEU G N    1 
ATOM   27920 C CA   . LEU G 2 296 ? 142.187 144.676 184.023 1.00 16.81 ? 296 LEU G CA   1 
ATOM   27921 C C    . LEU G 2 296 ? 142.631 144.397 182.592 1.00 17.38 ? 296 LEU G C    1 
ATOM   27922 O O    . LEU G 2 296 ? 143.247 143.366 182.326 1.00 18.97 ? 296 LEU G O    1 
ATOM   27923 C CB   . LEU G 2 296 ? 141.881 143.357 184.743 1.00 14.45 ? 296 LEU G CB   1 
ATOM   27924 C CG   . LEU G 2 296 ? 141.215 143.449 186.118 1.00 15.15 ? 296 LEU G CG   1 
ATOM   27925 C CD1  . LEU G 2 296 ? 141.075 142.071 186.737 1.00 14.99 ? 296 LEU G CD1  1 
ATOM   27926 C CD2  . LEU G 2 296 ? 141.983 144.375 187.049 1.00 15.57 ? 296 LEU G CD2  1 
ATOM   27927 H H    . LEU G 2 296 ? 141.259 146.347 184.446 1.00 17.96 ? 296 LEU G H    1 
ATOM   27928 H HA   . LEU G 2 296 ? 142.936 145.088 184.481 1.00 17.67 ? 296 LEU G HA   1 
ATOM   27929 H HB2  . LEU G 2 296 ? 141.295 142.832 184.176 1.00 16.66 ? 296 LEU G HB2  1 
ATOM   27930 H HB3  . LEU G 2 296 ? 142.717 142.880 184.863 1.00 15.50 ? 296 LEU G HB3  1 
ATOM   27931 H HG   . LEU G 2 296 ? 140.323 143.814 186.008 1.00 16.63 ? 296 LEU G HG   1 
ATOM   27932 H HD11 . LEU G 2 296 ? 140.651 142.158 187.605 1.00 15.29 ? 296 LEU G HD11 1 
ATOM   27933 H HD12 . LEU G 2 296 ? 140.531 141.517 186.157 1.00 16.38 ? 296 LEU G HD12 1 
ATOM   27934 H HD13 . LEU G 2 296 ? 141.957 141.680 186.838 1.00 15.19 ? 296 LEU G HD13 1 
ATOM   27935 H HD21 . LEU G 2 296 ? 141.592 144.325 187.936 1.00 15.33 ? 296 LEU G HD21 1 
ATOM   27936 H HD22 . LEU G 2 296 ? 142.910 144.092 187.080 1.00 14.52 ? 296 LEU G HD22 1 
ATOM   27937 H HD23 . LEU G 2 296 ? 141.925 145.283 186.713 1.00 15.69 ? 296 LEU G HD23 1 
ATOM   27938 N N    . ARG G 2 297 ? 142.328 145.301 181.664 1.00 17.91 ? 297 ARG G N    1 
ATOM   27939 C CA   . ARG G 2 297 ? 142.740 145.176 180.276 1.00 18.53 ? 297 ARG G CA   1 
ATOM   27940 C C    . ARG G 2 297 ? 143.917 146.073 179.910 1.00 17.23 ? 297 ARG G C    1 
ATOM   27941 O O    . ARG G 2 297 ? 144.413 145.982 178.785 1.00 19.25 ? 297 ARG G O    1 
ATOM   27942 C CB   . ARG G 2 297 ? 141.556 145.489 179.350 1.00 21.19 ? 297 ARG G CB   1 
ATOM   27943 C CG   . ARG G 2 297 ? 140.528 144.368 179.244 1.00 21.28 ? 297 ARG G CG   1 
ATOM   27944 C CD   . ARG G 2 297 ? 141.044 143.234 178.385 1.00 23.12 ? 297 ARG G CD   1 
ATOM   27945 N NE   . ARG G 2 297 ? 140.009 142.283 177.986 1.00 24.58 ? 297 ARG G NE   1 
ATOM   27946 C CZ   . ARG G 2 297 ? 139.786 141.103 178.554 1.00 22.95 ? 297 ARG G CZ   1 
ATOM   27947 N NH1  . ARG G 2 297 ? 140.459 140.704 179.619 1.00 23.08 ? 297 ARG G NH1  1 
ATOM   27948 N NH2  . ARG G 2 297 ? 138.874 140.294 178.025 1.00 22.58 ? 297 ARG G NH2  1 
ATOM   27949 H H    . ARG G 2 297 ? 141.873 146.014 181.822 1.00 18.80 ? 297 ARG G H    1 
ATOM   27950 H HA   . ARG G 2 297 ? 143.008 144.260 180.108 1.00 19.32 ? 297 ARG G HA   1 
ATOM   27951 H HB2  . ARG G 2 297 ? 141.098 146.275 179.688 1.00 21.09 ? 297 ARG G HB2  1 
ATOM   27952 H HB3  . ARG G 2 297 ? 141.895 145.667 178.459 1.00 21.59 ? 297 ARG G HB3  1 
ATOM   27953 H HG2  . ARG G 2 297 ? 140.340 144.020 180.130 1.00 20.60 ? 297 ARG G HG2  1 
ATOM   27954 H HG3  . ARG G 2 297 ? 139.717 144.714 178.839 1.00 22.91 ? 297 ARG G HG3  1 
ATOM   27955 H HD2  . ARG G 2 297 ? 141.416 143.611 177.573 1.00 21.99 ? 297 ARG G HD2  1 
ATOM   27956 H HD3  . ARG G 2 297 ? 141.738 142.762 178.867 1.00 21.57 ? 297 ARG G HD3  1 
ATOM   27957 H HE   . ARG G 2 297 ? 139.503 142.504 177.326 1.00 22.63 ? 297 ARG G HE   1 
ATOM   27958 H HH11 . ARG G 2 297 ? 141.055 141.209 179.975 1.00 22.25 ? 297 ARG G HH11 1 
ATOM   27959 H HH12 . ARG G 2 297 ? 140.290 139.935 179.966 1.00 21.79 ? 297 ARG G HH12 1 
ATOM   27960 H HH21 . ARG G 2 297 ? 138.430 140.542 177.332 1.00 21.65 ? 297 ARG G HH21 1 
ATOM   27961 H HH22 . ARG G 2 297 ? 138.717 139.530 178.387 1.00 21.97 ? 297 ARG G HH22 1 
ATOM   27962 N N    . ALA G 2 298 ? 144.375 146.929 180.820 1.00 16.02 ? 298 ALA G N    1 
ATOM   27963 C CA   . ALA G 2 298 ? 145.493 147.814 180.519 1.00 16.78 ? 298 ALA G CA   1 
ATOM   27964 C C    . ALA G 2 298 ? 146.809 147.044 180.514 1.00 15.52 ? 298 ALA G C    1 
ATOM   27965 O O    . ALA G 2 298 ? 147.021 146.137 181.321 1.00 16.53 ? 298 ALA G O    1 
ATOM   27966 C CB   . ALA G 2 298 ? 145.559 148.955 181.532 1.00 13.83 ? 298 ALA G CB   1 
ATOM   27967 H H    . ALA G 2 298 ? 144.059 147.017 181.614 1.00 17.29 ? 298 ALA G H    1 
ATOM   27968 H HA   . ALA G 2 298 ? 145.365 148.199 179.638 1.00 16.97 ? 298 ALA G HA   1 
ATOM   27969 H HB1  . ALA G 2 298 ? 146.322 149.516 181.321 1.00 15.12 ? 298 ALA G HB1  1 
ATOM   27970 H HB2  . ALA G 2 298 ? 144.744 149.477 181.479 1.00 15.38 ? 298 ALA G HB2  1 
ATOM   27971 H HB3  . ALA G 2 298 ? 145.663 148.582 182.421 1.00 15.09 ? 298 ALA G HB3  1 
ATOM   27972 N N    . THR G 2 299 ? 147.694 147.414 179.595 1.00 13.49 ? 299 THR G N    1 
ATOM   27973 C CA   . THR G 2 299 ? 148.994 146.777 179.459 1.00 13.44 ? 299 THR G CA   1 
ATOM   27974 C C    . THR G 2 299 ? 150.109 147.735 179.850 1.00 12.89 ? 299 THR G C    1 
ATOM   27975 O O    . THR G 2 299 ? 149.951 148.956 179.849 1.00 15.23 ? 299 THR G O    1 
ATOM   27976 C CB   . THR G 2 299 ? 149.245 146.290 178.028 1.00 14.42 ? 299 THR G CB   1 
ATOM   27977 O OG1  . THR G 2 299 ? 149.183 147.400 177.128 1.00 20.65 ? 299 THR G OG1  1 
ATOM   27978 C CG2  . THR G 2 299 ? 148.223 145.241 177.614 1.00 14.84 ? 299 THR G CG2  1 
ATOM   27979 H H    . THR G 2 299 ? 147.560 148.045 179.027 1.00 14.77 ? 299 THR G H    1 
ATOM   27980 H HA   . THR G 2 299 ? 149.041 146.008 180.047 1.00 14.74 ? 299 THR G HA   1 
ATOM   27981 H HB   . THR G 2 299 ? 150.127 145.889 177.978 1.00 14.32 ? 299 THR G HB   1 
ATOM   27982 H HG1  . THR G 2 299 ? 149.320 147.141 176.341 1.00 18.66 ? 299 THR G HG1  1 
ATOM   27983 H HG21 . THR G 2 299 ? 148.414 144.932 176.715 1.00 15.45 ? 299 THR G HG21 1 
ATOM   27984 H HG22 . THR G 2 299 ? 148.260 144.485 178.221 1.00 15.01 ? 299 THR G HG22 1 
ATOM   27985 H HG23 . THR G 2 299 ? 147.330 145.620 177.637 1.00 15.50 ? 299 THR G HG23 1 
ATOM   27986 N N    . VAL G 2 300 ? 151.242 147.146 180.188 1.00 12.58 ? 300 VAL G N    1 
ATOM   27987 C CA   . VAL G 2 300 ? 152.465 147.858 180.511 1.00 13.60 ? 300 VAL G CA   1 
ATOM   27988 C C    . VAL G 2 300 ? 153.586 147.267 179.668 1.00 14.37 ? 300 VAL G C    1 
ATOM   27989 O O    . VAL G 2 300 ? 153.649 146.050 179.450 1.00 15.73 ? 300 VAL G O    1 
ATOM   27990 C CB   . VAL G 2 300 ? 152.800 147.789 182.014 1.00 13.20 ? 300 VAL G CB   1 
ATOM   27991 C CG1  . VAL G 2 300 ? 151.740 148.523 182.816 1.00 14.07 ? 300 VAL G CG1  1 
ATOM   27992 C CG2  . VAL G 2 300 ? 152.932 146.344 182.477 1.00 13.86 ? 300 VAL G CG2  1 
ATOM   27993 H H    . VAL G 2 300 ? 151.329 146.293 180.239 1.00 13.43 ? 300 VAL G H    1 
ATOM   27994 H HA   . VAL G 2 300 ? 152.367 148.792 180.269 1.00 14.01 ? 300 VAL G HA   1 
ATOM   27995 H HB   . VAL G 2 300 ? 153.650 148.230 182.167 1.00 13.46 ? 300 VAL G HB   1 
ATOM   27996 H HG11 . VAL G 2 300 ? 151.952 148.451 183.760 1.00 13.23 ? 300 VAL G HG11 1 
ATOM   27997 H HG12 . VAL G 2 300 ? 151.731 149.455 182.548 1.00 13.03 ? 300 VAL G HG12 1 
ATOM   27998 H HG13 . VAL G 2 300 ? 150.876 148.119 182.640 1.00 12.98 ? 300 VAL G HG13 1 
ATOM   27999 H HG21 . VAL G 2 300 ? 153.049 146.335 183.440 1.00 12.39 ? 300 VAL G HG21 1 
ATOM   28000 H HG22 . VAL G 2 300 ? 152.126 145.858 182.241 1.00 13.70 ? 300 VAL G HG22 1 
ATOM   28001 H HG23 . VAL G 2 300 ? 153.702 145.939 182.049 1.00 14.37 ? 300 VAL G HG23 1 
ATOM   28002 N N    . ALA G 2 301 ? 154.390 148.158 179.092 1.00 17.12 ? 301 ALA G N    1 
ATOM   28003 C CA   . ALA G 2 301 ? 155.473 147.774 178.200 1.00 15.83 ? 301 ALA G CA   1 
ATOM   28004 C C    . ALA G 2 301 ? 156.603 147.120 178.982 1.00 14.48 ? 301 ALA G C    1 
ATOM   28005 O O    . ALA G 2 301 ? 157.025 147.631 180.022 1.00 16.79 ? 301 ALA G O    1 
ATOM   28006 C CB   . ALA G 2 301 ? 155.996 148.998 177.452 1.00 15.83 ? 301 ALA G CB   1 
ATOM   28007 H H    . ALA G 2 301 ? 154.320 149.008 179.202 1.00 16.62 ? 301 ALA G H    1 
ATOM   28008 H HA   . ALA G 2 301 ? 155.143 147.136 177.548 1.00 15.77 ? 301 ALA G HA   1 
ATOM   28009 H HB1  . ALA G 2 301 ? 156.717 148.724 176.862 1.00 18.19 ? 301 ALA G HB1  1 
ATOM   28010 H HB2  . ALA G 2 301 ? 155.273 149.384 176.934 1.00 17.35 ? 301 ALA G HB2  1 
ATOM   28011 H HB3  . ALA G 2 301 ? 156.324 149.645 178.097 1.00 16.27 ? 301 ALA G HB3  1 
ATOM   28012 N N    . LEU G 2 302 ? 157.097 146.004 178.479 1.00 14.75 ? 302 LEU G N    1 
ATOM   28013 C CA   . LEU G 2 302 ? 158.301 145.405 179.025 1.00 17.55 ? 302 LEU G CA   1 
ATOM   28014 C C    . LEU G 2 302 ? 159.531 146.024 178.372 1.00 18.15 ? 302 LEU G C    1 
ATOM   28015 O O    . LEU G 2 302 ? 159.448 146.684 177.336 1.00 21.20 ? 302 LEU G O    1 
ATOM   28016 C CB   . LEU G 2 302 ? 158.292 143.890 178.832 1.00 19.04 ? 302 LEU G CB   1 
ATOM   28017 C CG   . LEU G 2 302 ? 157.555 143.130 179.942 1.00 18.80 ? 302 LEU G CG   1 
ATOM   28018 C CD1  . LEU G 2 302 ? 156.096 143.550 180.011 1.00 16.32 ? 302 LEU G CD1  1 
ATOM   28019 C CD2  . LEU G 2 302 ? 157.671 141.635 179.760 1.00 20.49 ? 302 LEU G CD2  1 
ATOM   28020 H H    . LEU G 2 302 ? 156.753 145.571 177.822 1.00 16.10 ? 302 LEU G H    1 
ATOM   28021 H HA   . LEU G 2 302 ? 158.343 145.583 179.977 1.00 17.11 ? 302 LEU G HA   1 
ATOM   28022 H HB2  . LEU G 2 302 ? 157.855 143.684 177.992 1.00 17.33 ? 302 LEU G HB2  1 
ATOM   28023 H HB3  . LEU G 2 302 ? 159.208 143.571 178.812 1.00 18.70 ? 302 LEU G HB3  1 
ATOM   28024 H HG   . LEU G 2 302 ? 157.964 143.353 180.793 1.00 18.05 ? 302 LEU G HG   1 
ATOM   28025 H HD11 . LEU G 2 302 ? 155.634 142.972 180.638 1.00 16.64 ? 302 LEU G HD11 1 
ATOM   28026 H HD12 . LEU G 2 302 ? 156.042 144.471 180.310 1.00 16.34 ? 302 LEU G HD12 1 
ATOM   28027 H HD13 . LEU G 2 302 ? 155.702 143.460 179.130 1.00 16.60 ? 302 LEU G HD13 1 
ATOM   28028 H HD21 . LEU G 2 302 ? 157.195 141.190 180.478 1.00 20.11 ? 302 LEU G HD21 1 
ATOM   28029 H HD22 . LEU G 2 302 ? 157.284 141.391 178.905 1.00 19.63 ? 302 LEU G HD22 1 
ATOM   28030 H HD23 . LEU G 2 302 ? 158.609 141.387 179.779 1.00 21.50 ? 302 LEU G HD23 1 
ATOM   28031 N N    . ALA G 2 303 ? 160.680 145.823 179.013 1.00 20.53 ? 303 ALA G N    1 
ATOM   28032 C CA   . ALA G 2 303 ? 161.923 146.339 178.458 1.00 20.54 ? 303 ALA G CA   1 
ATOM   28033 C C    . ALA G 2 303 ? 162.193 145.759 177.076 1.00 22.82 ? 303 ALA G C    1 
ATOM   28034 O O    . ALA G 2 303 ? 162.774 146.439 176.229 1.00 29.52 ? 303 ALA G O    1 
ATOM   28035 C CB   . ALA G 2 303 ? 163.087 146.041 179.399 1.00 19.85 ? 303 ALA G CB   1 
ATOM   28036 H H    . ALA G 2 303 ? 160.765 145.398 179.756 1.00 19.63 ? 303 ALA G H    1 
ATOM   28037 H HA   . ALA G 2 303 ? 161.851 147.302 178.368 1.00 20.11 ? 303 ALA G HA   1 
ATOM   28038 H HB1  . ALA G 2 303 ? 163.903 146.394 179.012 1.00 21.04 ? 303 ALA G HB1  1 
ATOM   28039 H HB2  . ALA G 2 303 ? 162.915 146.465 180.255 1.00 18.91 ? 303 ALA G HB2  1 
ATOM   28040 H HB3  . ALA G 2 303 ? 163.161 145.081 179.514 1.00 20.50 ? 303 ALA G HB3  1 
ATOM   28041 N N    . ASP G 2 304 ? 161.753 144.525 176.819 1.00 24.86 ? 304 ASP G N    1 
ATOM   28042 C CA   . ASP G 2 304 ? 161.954 143.884 175.524 1.00 23.65 ? 304 ASP G CA   1 
ATOM   28043 C C    . ASP G 2 304 ? 160.929 144.308 174.481 1.00 23.11 ? 304 ASP G C    1 
ATOM   28044 O O    . ASP G 2 304 ? 160.954 143.777 173.369 1.00 30.27 ? 304 ASP G O    1 
ATOM   28045 C CB   . ASP G 2 304 ? 161.938 142.354 175.666 1.00 24.03 ? 304 ASP G CB   1 
ATOM   28046 C CG   . ASP G 2 304 ? 160.584 141.793 176.107 1.00 29.81 ? 304 ASP G CG   1 
ATOM   28047 O OD1  . ASP G 2 304 ? 159.549 142.484 176.014 1.00 27.25 ? 304 ASP G OD1  1 
ATOM   28048 O OD2  . ASP G 2 304 ? 160.565 140.629 176.555 1.00 32.21 ? 304 ASP G OD2  1 
ATOM   28049 H H    . ASP G 2 304 ? 161.332 144.035 177.387 1.00 23.83 ? 304 ASP G H    1 
ATOM   28050 H HA   . ASP G 2 304 ? 162.830 144.135 175.191 1.00 25.41 ? 304 ASP G HA   1 
ATOM   28051 H HB2  . ASP G 2 304 ? 162.160 141.958 174.809 1.00 25.95 ? 304 ASP G HB2  1 
ATOM   28052 H HB3  . ASP G 2 304 ? 162.597 142.095 176.329 1.00 24.99 ? 304 ASP G HB3  1 
ATOM   28053 N N    . GLY G 2 305 ? 160.025 145.225 174.808 1.00 25.36 ? 305 GLY G N    1 
ATOM   28054 C CA   . GLY G 2 305 ? 159.051 145.732 173.865 1.00 23.46 ? 305 GLY G CA   1 
ATOM   28055 C C    . GLY G 2 305 ? 157.702 145.044 173.902 1.00 23.76 ? 305 GLY G C    1 
ATOM   28056 O O    . GLY G 2 305 ? 156.766 145.528 173.256 1.00 25.92 ? 305 GLY G O    1 
ATOM   28057 H H    . GLY G 2 305 ? 159.956 145.576 175.590 1.00 24.42 ? 305 GLY G H    1 
ATOM   28058 H HA2  . GLY G 2 305 ? 158.908 146.675 174.040 1.00 23.83 ? 305 GLY G HA2  1 
ATOM   28059 H HA3  . GLY G 2 305 ? 159.405 145.645 172.966 1.00 25.01 ? 305 GLY G HA3  1 
ATOM   28060 N N    . ARG G 2 306 ? 157.575 143.932 174.620 1.00 22.46 ? 306 ARG G N    1 
ATOM   28061 C CA   . ARG G 2 306 ? 156.273 143.312 174.803 1.00 23.38 ? 306 ARG G CA   1 
ATOM   28062 C C    . ARG G 2 306 ? 155.386 144.195 175.677 1.00 20.63 ? 306 ARG G C    1 
ATOM   28063 O O    . ARG G 2 306 ? 155.864 144.920 176.550 1.00 20.79 ? 306 ARG G O    1 
ATOM   28064 C CB   . ARG G 2 306 ? 156.412 141.932 175.442 1.00 23.72 ? 306 ARG G CB   1 
ATOM   28065 C CG   . ARG G 2 306 ? 156.757 140.823 174.475 1.00 25.11 ? 306 ARG G CG   1 
ATOM   28066 C CD   . ARG G 2 306 ? 156.692 139.472 175.159 1.00 24.55 ? 306 ARG G CD   1 
ATOM   28067 N NE   . ARG G 2 306 ? 157.673 139.358 176.230 1.00 26.02 ? 306 ARG G NE   1 
ATOM   28068 C CZ   . ARG G 2 306 ? 157.678 138.401 177.148 1.00 26.23 ? 306 ARG G CZ   1 
ATOM   28069 N NH1  . ARG G 2 306 ? 156.750 137.460 177.173 1.00 23.76 ? 306 ARG G NH1  1 
ATOM   28070 N NH2  . ARG G 2 306 ? 158.638 138.391 178.067 1.00 28.85 ? 306 ARG G NH2  1 
ATOM   28071 H H    . ARG G 2 306 ? 158.223 143.520 175.006 1.00 23.29 ? 306 ARG G H    1 
ATOM   28072 H HA   . ARG G 2 306 ? 155.842 143.206 173.941 1.00 22.98 ? 306 ARG G HA   1 
ATOM   28073 H HB2  . ARG G 2 306 ? 157.113 141.969 176.111 1.00 24.04 ? 306 ARG G HB2  1 
ATOM   28074 H HB3  . ARG G 2 306 ? 155.571 141.701 175.864 1.00 23.43 ? 306 ARG G HB3  1 
ATOM   28075 H HG2  . ARG G 2 306 ? 156.122 140.825 173.741 1.00 23.88 ? 306 ARG G HG2  1 
ATOM   28076 H HG3  . ARG G 2 306 ? 157.659 140.954 174.142 1.00 25.52 ? 306 ARG G HG3  1 
ATOM   28077 H HD2  . ARG G 2 306 ? 155.809 139.352 175.542 1.00 23.82 ? 306 ARG G HD2  1 
ATOM   28078 H HD3  . ARG G 2 306 ? 156.873 138.776 174.509 1.00 25.48 ? 306 ARG G HD3  1 
ATOM   28079 H HE   . ARG G 2 306 ? 158.291 139.955 176.271 1.00 25.64 ? 306 ARG G HE   1 
ATOM   28080 H HH11 . ARG G 2 306 ? 156.123 137.453 176.585 1.00 24.89 ? 306 ARG G HH11 1 
ATOM   28081 H HH12 . ARG G 2 306 ? 156.775 136.851 177.780 1.00 25.69 ? 306 ARG G HH12 1 
ATOM   28082 H HH21 . ARG G 2 306 ? 159.246 138.999 178.061 1.00 27.06 ? 306 ARG G HH21 1 
ATOM   28083 H HH22 . ARG G 2 306 ? 158.651 137.776 178.668 1.00 27.65 ? 306 ARG G HH22 1 
ATOM   28084 N N    . GLU G 2 307 ? 154.085 144.132 175.423 1.00 20.77 ? 307 GLU G N    1 
ATOM   28085 C CA   . GLU G 2 307 ? 153.075 144.796 176.239 1.00 18.45 ? 307 GLU G CA   1 
ATOM   28086 C C    . GLU G 2 307 ? 152.211 143.729 176.895 1.00 17.69 ? 307 GLU G C    1 
ATOM   28087 O O    . GLU G 2 307 ? 151.604 142.910 176.200 1.00 21.23 ? 307 GLU G O    1 
ATOM   28088 C CB   . GLU G 2 307 ? 152.224 145.740 175.393 1.00 18.01 ? 307 GLU G CB   1 
ATOM   28089 C CG   . GLU G 2 307 ? 153.022 146.843 174.730 1.00 23.40 ? 307 GLU G CG   1 
ATOM   28090 C CD   . GLU G 2 307 ? 152.153 147.799 173.946 1.00 31.56 ? 307 GLU G CD   1 
ATOM   28091 O OE1  . GLU G 2 307 ? 150.932 147.554 173.850 1.00 36.94 ? 307 GLU G OE1  1 
ATOM   28092 O OE2  . GLU G 2 307 ? 152.686 148.800 173.424 1.00 34.03 ? 307 GLU G OE2  1 
ATOM   28093 H H    . GLU G 2 307 ? 153.751 143.695 174.762 1.00 21.66 ? 307 GLU G H    1 
ATOM   28094 H HA   . GLU G 2 307 ? 153.505 145.314 176.937 1.00 18.85 ? 307 GLU G HA   1 
ATOM   28095 H HB2  . GLU G 2 307 ? 151.787 145.228 174.695 1.00 20.54 ? 307 GLU G HB2  1 
ATOM   28096 H HB3  . GLU G 2 307 ? 151.558 146.156 175.962 1.00 19.79 ? 307 GLU G HB3  1 
ATOM   28097 H HG2  . GLU G 2 307 ? 153.487 147.352 175.413 1.00 22.77 ? 307 GLU G HG2  1 
ATOM   28098 H HG3  . GLU G 2 307 ? 153.661 146.447 174.117 1.00 23.32 ? 307 GLU G HG3  1 
ATOM   28099 N N    . LEU G 2 308 ? 152.148 143.746 178.224 1.00 15.32 ? 308 LEU G N    1 
ATOM   28100 C CA   . LEU G 2 308 ? 151.447 142.716 178.982 1.00 14.39 ? 308 LEU G CA   1 
ATOM   28101 C C    . LEU G 2 308 ? 150.514 143.343 180.006 1.00 14.35 ? 308 LEU G C    1 
ATOM   28102 O O    . LEU G 2 308 ? 150.856 144.347 180.635 1.00 16.05 ? 308 LEU G O    1 
ATOM   28103 C CB   . LEU G 2 308 ? 152.430 141.787 179.709 1.00 13.49 ? 308 LEU G CB   1 
ATOM   28104 C CG   . LEU G 2 308 ? 152.867 140.513 178.986 1.00 14.53 ? 308 LEU G CG   1 
ATOM   28105 C CD1  . LEU G 2 308 ? 153.741 140.826 177.782 1.00 16.90 ? 308 LEU G CD1  1 
ATOM   28106 C CD2  . LEU G 2 308 ? 153.581 139.580 179.952 1.00 14.72 ? 308 LEU G CD2  1 
ATOM   28107 H H    . LEU G 2 308 ? 152.507 144.353 178.715 1.00 16.07 ? 308 LEU G H    1 
ATOM   28108 H HA   . LEU G 2 308 ? 150.912 142.177 178.380 1.00 15.13 ? 308 LEU G HA   1 
ATOM   28109 H HB2  . LEU G 2 308 ? 153.234 142.293 179.903 1.00 15.13 ? 308 LEU G HB2  1 
ATOM   28110 H HB3  . LEU G 2 308 ? 152.020 141.512 180.543 1.00 14.30 ? 308 LEU G HB3  1 
ATOM   28111 H HG   . LEU G 2 308 ? 152.076 140.054 178.664 1.00 15.36 ? 308 LEU G HG   1 
ATOM   28112 H HD11 . LEU G 2 308 ? 154.169 140.009 177.485 1.00 18.15 ? 308 LEU G HD11 1 
ATOM   28113 H HD12 . LEU G 2 308 ? 153.186 141.183 177.072 1.00 17.61 ? 308 LEU G HD12 1 
ATOM   28114 H HD13 . LEU G 2 308 ? 154.413 141.476 178.040 1.00 18.21 ? 308 LEU G HD13 1 
ATOM   28115 H HD21 . LEU G 2 308 ? 153.848 138.778 179.475 1.00 16.07 ? 308 LEU G HD21 1 
ATOM   28116 H HD22 . LEU G 2 308 ? 154.363 140.031 180.305 1.00 15.23 ? 308 LEU G HD22 1 
ATOM   28117 H HD23 . LEU G 2 308 ? 152.976 139.350 180.674 1.00 14.83 ? 308 LEU G HD23 1 
ATOM   28118 N N    . THR G 2 309 ? 149.342 142.736 180.186 1.00 14.02 ? 309 THR G N    1 
ATOM   28119 C CA   . THR G 2 309 ? 148.498 143.099 181.313 1.00 11.18 ? 309 THR G CA   1 
ATOM   28120 C C    . THR G 2 309 ? 149.129 142.606 182.607 1.00 11.16 ? 309 THR G C    1 
ATOM   28121 O O    . THR G 2 309 ? 150.062 141.801 182.608 1.00 10.54 ? 309 THR G O    1 
ATOM   28122 C CB   . THR G 2 309 ? 147.096 142.496 181.189 1.00 11.75 ? 309 THR G CB   1 
ATOM   28123 O OG1  . THR G 2 309 ? 147.167 141.075 181.349 1.00 11.75 ? 309 THR G OG1  1 
ATOM   28124 C CG2  . THR G 2 309 ? 146.462 142.829 179.850 1.00 12.18 ? 309 THR G CG2  1 
ATOM   28125 H H    . THR G 2 309 ? 149.022 142.120 179.679 1.00 13.37 ? 309 THR G H    1 
ATOM   28126 H HA   . THR G 2 309 ? 148.417 144.065 181.358 1.00 12.47 ? 309 THR G HA   1 
ATOM   28127 H HB   . THR G 2 309 ? 146.531 142.864 181.886 1.00 13.56 ? 309 THR G HB   1 
ATOM   28128 H HG1  . THR G 2 309 ? 146.400 140.740 181.282 1.00 13.12 ? 309 THR G HG1  1 
ATOM   28129 H HG21 . THR G 2 309 ? 145.545 142.514 179.831 1.00 13.60 ? 309 THR G HG21 1 
ATOM   28130 H HG22 . THR G 2 309 ? 146.469 143.789 179.710 1.00 13.68 ? 309 THR G HG22 1 
ATOM   28131 H HG23 . THR G 2 309 ? 146.956 142.403 179.132 1.00 13.95 ? 309 THR G HG23 1 
ATOM   28132 N N    . ALA G 2 310 ? 148.596 143.097 183.725 1.00 9.54  ? 310 ALA G N    1 
ATOM   28133 C CA   . ALA G 2 310 ? 149.042 142.608 185.020 1.00 9.63  ? 310 ALA G CA   1 
ATOM   28134 C C    . ALA G 2 310 ? 148.658 141.146 185.217 1.00 8.67  ? 310 ALA G C    1 
ATOM   28135 O O    . ALA G 2 310 ? 149.415 140.374 185.810 1.00 8.80  ? 310 ALA G O    1 
ATOM   28136 C CB   . ALA G 2 310 ? 148.468 143.484 186.131 1.00 10.62 ? 310 ALA G CB   1 
ATOM   28137 H H    . ALA G 2 310 ? 147.987 143.705 183.758 1.00 10.30 ? 310 ALA G H    1 
ATOM   28138 H HA   . ALA G 2 310 ? 150.009 142.670 185.062 1.00 10.70 ? 310 ALA G HA   1 
ATOM   28139 H HB1  . ALA G 2 310 ? 148.697 143.098 186.991 1.00 10.58 ? 310 ALA G HB1  1 
ATOM   28140 H HB2  . ALA G 2 310 ? 148.838 144.377 186.056 1.00 10.42 ? 310 ALA G HB2  1 
ATOM   28141 H HB3  . ALA G 2 310 ? 147.507 143.511 186.022 1.00 10.27 ? 310 ALA G HB3  1 
ATOM   28142 N N    . LEU G 2 311 ? 147.488 140.746 184.716 1.00 10.32 ? 311 LEU G N    1 
ATOM   28143 C CA   . LEU G 2 311 ? 147.086 139.345 184.806 1.00 10.52 ? 311 LEU G CA   1 
ATOM   28144 C C    . LEU G 2 311 ? 148.066 138.439 184.061 1.00 9.80  ? 311 LEU G C    1 
ATOM   28145 O O    . LEU G 2 311 ? 148.413 137.361 184.548 1.00 11.55 ? 311 LEU G O    1 
ATOM   28146 C CB   . LEU G 2 311 ? 145.661 139.167 184.273 1.00 11.83 ? 311 LEU G CB   1 
ATOM   28147 C CG   . LEU G 2 311 ? 144.501 139.525 185.216 1.00 11.67 ? 311 LEU G CG   1 
ATOM   28148 C CD1  . LEU G 2 311 ? 143.177 139.432 184.492 1.00 13.47 ? 311 LEU G CD1  1 
ATOM   28149 C CD2  . LEU G 2 311 ? 144.480 138.637 186.445 1.00 12.86 ? 311 LEU G CD2  1 
ATOM   28150 H H    . LEU G 2 311 ? 146.918 141.259 184.327 1.00 10.63 ? 311 LEU G H    1 
ATOM   28151 H HA   . LEU G 2 311 ? 147.094 139.079 185.738 1.00 10.54 ? 311 LEU G HA   1 
ATOM   28152 H HB2  . LEU G 2 311 ? 145.565 139.721 183.482 1.00 11.45 ? 311 LEU G HB2  1 
ATOM   28153 H HB3  . LEU G 2 311 ? 145.548 138.236 184.024 1.00 11.49 ? 311 LEU G HB3  1 
ATOM   28154 H HG   . LEU G 2 311 ? 144.611 140.442 185.514 1.00 11.56 ? 311 LEU G HG   1 
ATOM   28155 H HD11 . LEU G 2 311 ? 142.464 139.670 185.105 1.00 13.36 ? 311 LEU G HD11 1 
ATOM   28156 H HD12 . LEU G 2 311 ? 143.185 140.045 183.740 1.00 13.18 ? 311 LEU G HD12 1 
ATOM   28157 H HD13 . LEU G 2 311 ? 143.054 138.523 184.176 1.00 12.99 ? 311 LEU G HD13 1 
ATOM   28158 H HD21 . LEU G 2 311 ? 143.648 138.778 186.923 1.00 12.95 ? 311 LEU G HD21 1 
ATOM   28159 H HD22 . LEU G 2 311 ? 144.548 137.711 186.165 1.00 12.37 ? 311 LEU G HD22 1 
ATOM   28160 H HD23 . LEU G 2 311 ? 145.231 138.865 187.015 1.00 11.64 ? 311 LEU G HD23 1 
ATOM   28161 N N    . ALA G 2 312 ? 148.539 138.866 182.892 1.00 9.22  ? 312 ALA G N    1 
ATOM   28162 C CA   . ALA G 2 312 ? 149.523 138.072 182.156 1.00 10.79 ? 312 ALA G CA   1 
ATOM   28163 C C    . ALA G 2 312 ? 150.824 137.920 182.945 1.00 10.82 ? 312 ALA G C    1 
ATOM   28164 O O    . ALA G 2 312 ? 151.388 136.820 183.025 1.00 10.80 ? 312 ALA G O    1 
ATOM   28165 C CB   . ALA G 2 312 ? 149.787 138.712 180.798 1.00 11.65 ? 312 ALA G CB   1 
ATOM   28166 H H    . ALA G 2 312 ? 148.311 139.601 182.508 1.00 10.12 ? 312 ALA G H    1 
ATOM   28167 H HA   . ALA G 2 312 ? 149.162 137.184 182.004 1.00 10.75 ? 312 ALA G HA   1 
ATOM   28168 H HB1  . ALA G 2 312 ? 150.440 138.178 180.319 1.00 12.77 ? 312 ALA G HB1  1 
ATOM   28169 H HB2  . ALA G 2 312 ? 148.956 138.745 180.298 1.00 12.03 ? 312 ALA G HB2  1 
ATOM   28170 H HB3  . ALA G 2 312 ? 150.128 139.610 180.933 1.00 12.06 ? 312 ALA G HB3  1 
ATOM   28171 N N    . LEU G 2 313 ? 151.305 139.009 183.553 1.00 10.73 ? 313 LEU G N    1 
ATOM   28172 C CA   . LEU G 2 313 ? 152.508 138.925 184.376 1.00 9.23  ? 313 LEU G CA   1 
ATOM   28173 C C    . LEU G 2 313 ? 152.304 137.974 185.544 1.00 8.72  ? 313 LEU G C    1 
ATOM   28174 O O    . LEU G 2 313 ? 153.176 137.148 185.849 1.00 11.36 ? 313 LEU G O    1 
ATOM   28175 C CB   . LEU G 2 313 ? 152.891 140.317 184.876 1.00 10.62 ? 313 LEU G CB   1 
ATOM   28176 C CG   . LEU G 2 313 ? 153.612 141.204 183.860 1.00 13.87 ? 313 LEU G CG   1 
ATOM   28177 C CD1  . LEU G 2 313 ? 153.440 142.674 184.175 1.00 12.54 ? 313 LEU G CD1  1 
ATOM   28178 C CD2  . LEU G 2 313 ? 155.088 140.834 183.816 1.00 14.55 ? 313 LEU G CD2  1 
ATOM   28179 H H    . LEU G 2 313 ? 150.958 139.795 183.504 1.00 10.51 ? 313 LEU G H    1 
ATOM   28180 H HA   . LEU G 2 313 ? 153.239 138.586 183.837 1.00 10.57 ? 313 LEU G HA   1 
ATOM   28181 H HB2  . LEU G 2 313 ? 152.082 140.779 185.144 1.00 10.69 ? 313 LEU G HB2  1 
ATOM   28182 H HB3  . LEU G 2 313 ? 153.476 140.217 185.644 1.00 10.92 ? 313 LEU G HB3  1 
ATOM   28183 H HG   . LEU G 2 313 ? 153.237 141.042 182.980 1.00 12.95 ? 313 LEU G HG   1 
ATOM   28184 H HD11 . LEU G 2 313 ? 153.923 143.195 183.515 1.00 13.20 ? 313 LEU G HD11 1 
ATOM   28185 H HD12 . LEU G 2 313 ? 152.496 142.895 184.147 1.00 11.63 ? 313 LEU G HD12 1 
ATOM   28186 H HD13 . LEU G 2 313 ? 153.797 142.849 185.060 1.00 12.08 ? 313 LEU G HD13 1 
ATOM   28187 H HD21 . LEU G 2 313 ? 155.535 141.398 183.164 1.00 15.05 ? 313 LEU G HD21 1 
ATOM   28188 H HD22 . LEU G 2 313 ? 155.475 140.973 184.695 1.00 13.88 ? 313 LEU G HD22 1 
ATOM   28189 H HD23 . LEU G 2 313 ? 155.172 139.901 183.561 1.00 14.34 ? 313 LEU G HD23 1 
ATOM   28190 N N    . GLN G 2 314 ? 151.145 138.068 186.196 1.00 8.41  ? 314 GLN G N    1 
ATOM   28191 C CA   . GLN G 2 314 ? 150.833 137.169 187.294 1.00 9.01  ? 314 GLN G CA   1 
ATOM   28192 C C    . GLN G 2 314 ? 150.819 135.721 186.831 1.00 8.27  ? 314 GLN G C    1 
ATOM   28193 O O    . GLN G 2 314 ? 151.344 134.846 187.518 1.00 9.81  ? 314 GLN G O    1 
ATOM   28194 C CB   . GLN G 2 314 ? 149.491 137.561 187.916 1.00 9.97  ? 314 GLN G CB   1 
ATOM   28195 C CG   . GLN G 2 314 ? 149.532 138.847 188.741 1.00 9.04  ? 314 GLN G CG   1 
ATOM   28196 C CD   . GLN G 2 314 ? 150.398 138.708 189.956 1.00 8.96  ? 314 GLN G CD   1 
ATOM   28197 O OE1  . GLN G 2 314 ? 150.150 137.865 190.801 1.00 14.04 ? 314 GLN G OE1  1 
ATOM   28198 N NE2  . GLN G 2 314 ? 151.443 139.512 190.038 1.00 10.93 ? 314 GLN G NE2  1 
ATOM   28199 H H    . GLN G 2 314 ? 150.528 138.642 186.020 1.00 9.26  ? 314 GLN G H    1 
ATOM   28200 H HA   . GLN G 2 314 ? 151.519 137.253 187.974 1.00 9.99  ? 314 GLN G HA   1 
ATOM   28201 H HB2  . GLN G 2 314 ? 148.845 137.687 187.205 1.00 9.88  ? 314 GLN G HB2  1 
ATOM   28202 H HB3  . GLN G 2 314 ? 149.198 136.844 188.501 1.00 9.93  ? 314 GLN G HB3  1 
ATOM   28203 H HG2  . GLN G 2 314 ? 149.888 139.564 188.194 1.00 9.95  ? 314 GLN G HG2  1 
ATOM   28204 H HG3  . GLN G 2 314 ? 148.633 139.065 189.034 1.00 9.89  ? 314 GLN G HG3  1 
ATOM   28205 H HE21 . GLN G 2 314 ? 151.590 140.091 189.419 1.00 10.96 ? 314 GLN G HE21 1 
ATOM   28206 H HE22 . GLN G 2 314 ? 151.968 139.466 190.718 1.00 11.23 ? 314 GLN G HE22 1 
ATOM   28207 N N    . ARG G 2 315 ? 150.235 135.452 185.664 1.00 10.94 ? 315 ARG G N    1 
ATOM   28208 C CA   . ARG G 2 315 ? 150.221 134.090 185.133 1.00 11.06 ? 315 ARG G CA   1 
ATOM   28209 C C    . ARG G 2 315 ? 151.633 133.570 184.887 1.00 11.62 ? 315 ARG G C    1 
ATOM   28210 O O    . ARG G 2 315 ? 151.929 132.413 185.194 1.00 14.23 ? 315 ARG G O    1 
ATOM   28211 C CB   . ARG G 2 315 ? 149.409 134.028 183.843 1.00 11.02 ? 315 ARG G CB   1 
ATOM   28212 C CG   . ARG G 2 315 ? 147.916 133.919 184.044 1.00 11.48 ? 315 ARG G CG   1 
ATOM   28213 C CD   . ARG G 2 315 ? 147.193 133.644 182.737 1.00 10.97 ? 315 ARG G CD   1 
ATOM   28214 N NE   . ARG G 2 315 ? 146.346 134.764 182.347 1.00 13.71 ? 315 ARG G NE   1 
ATOM   28215 C CZ   . ARG G 2 315 ? 146.609 135.636 181.386 1.00 10.39 ? 315 ARG G CZ   1 
ATOM   28216 N NH1  . ARG G 2 315 ? 147.687 135.541 180.632 1.00 13.22 ? 315 ARG G NH1  1 
ATOM   28217 N NH2  . ARG G 2 315 ? 145.757 136.628 181.169 1.00 17.14 ? 315 ARG G NH2  1 
ATOM   28218 H H    . ARG G 2 315 ? 149.843 136.033 185.164 1.00 10.39 ? 315 ARG G H    1 
ATOM   28219 H HA   . ARG G 2 315 ? 149.797 133.506 185.781 1.00 10.59 ? 315 ARG G HA   1 
ATOM   28220 H HB2  . ARG G 2 315 ? 149.579 134.833 183.330 1.00 11.26 ? 315 ARG G HB2  1 
ATOM   28221 H HB3  . ARG G 2 315 ? 149.696 133.252 183.337 1.00 10.96 ? 315 ARG G HB3  1 
ATOM   28222 H HG2  . ARG G 2 315 ? 147.729 133.188 184.653 1.00 11.54 ? 315 ARG G HG2  1 
ATOM   28223 H HG3  . ARG G 2 315 ? 147.580 134.753 184.407 1.00 10.85 ? 315 ARG G HG3  1 
ATOM   28224 H HD2  . ARG G 2 315 ? 147.840 133.459 182.041 1.00 10.94 ? 315 ARG G HD2  1 
ATOM   28225 H HD3  . ARG G 2 315 ? 146.619 132.872 182.859 1.00 11.65 ? 315 ARG G HD3  1 
ATOM   28226 H HE   . ARG G 2 315 ? 145.612 134.870 182.782 1.00 13.13 ? 315 ARG G HE   1 
ATOM   28227 H HH11 . ARG G 2 315 ? 148.254 134.909 180.753 1.00 12.93 ? 315 ARG G HH11 1 
ATOM   28228 H HH12 . ARG G 2 315 ? 147.825 136.123 180.015 1.00 12.66 ? 315 ARG G HH12 1 
ATOM   28229 H HH21 . ARG G 2 315 ? 145.049 136.700 181.651 1.00 14.08 ? 315 ARG G HH21 1 
ATOM   28230 H HH22 . ARG G 2 315 ? 145.914 137.199 180.545 1.00 14.42 ? 315 ARG G HH22 1 
ATOM   28231 N N    . ILE G 2 316 ? 152.515 134.401 184.329 1.00 12.19 ? 316 ILE G N    1 
ATOM   28232 C CA   . ILE G 2 316 ? 153.890 133.956 184.096 1.00 11.46 ? 316 ILE G CA   1 
ATOM   28233 C C    . ILE G 2 316 ? 154.568 133.607 185.413 1.00 13.66 ? 316 ILE G C    1 
ATOM   28234 O O    . ILE G 2 316 ? 155.216 132.557 185.546 1.00 17.51 ? 316 ILE G O    1 
ATOM   28235 C CB   . ILE G 2 316 ? 154.687 135.026 183.331 1.00 13.54 ? 316 ILE G CB   1 
ATOM   28236 C CG1  . ILE G 2 316 ? 154.191 135.129 181.894 1.00 12.65 ? 316 ILE G CG1  1 
ATOM   28237 C CG2  . ILE G 2 316 ? 156.179 134.692 183.377 1.00 16.20 ? 316 ILE G CG2  1 
ATOM   28238 C CD1  . ILE G 2 316 ? 154.659 136.344 181.175 1.00 13.62 ? 316 ILE G CD1  1 
ATOM   28239 H H    . ILE G 2 316 ? 152.348 135.208 184.083 1.00 11.47 ? 316 ILE G H    1 
ATOM   28240 H HA   . ILE G 2 316 ? 153.871 133.154 183.550 1.00 13.03 ? 316 ILE G HA   1 
ATOM   28241 H HB   . ILE G 2 316 ? 154.549 135.882 183.766 1.00 12.62 ? 316 ILE G HB   1 
ATOM   28242 H HG12 . ILE G 2 316 ? 154.503 134.355 181.400 1.00 13.06 ? 316 ILE G HG12 1 
ATOM   28243 H HG13 . ILE G 2 316 ? 153.221 135.145 181.898 1.00 12.37 ? 316 ILE G HG13 1 
ATOM   28244 H HG21 . ILE G 2 316 ? 156.632 135.160 182.660 1.00 16.36 ? 316 ILE G HG21 1 
ATOM   28245 H HG22 . ILE G 2 316 ? 156.546 134.974 184.230 1.00 15.61 ? 316 ILE G HG22 1 
ATOM   28246 H HG23 . ILE G 2 316 ? 156.293 133.736 183.261 1.00 15.15 ? 316 ILE G HG23 1 
ATOM   28247 H HD11 . ILE G 2 316 ? 154.185 136.412 180.331 1.00 13.65 ? 316 ILE G HD11 1 
ATOM   28248 H HD12 . ILE G 2 316 ? 154.474 137.124 181.721 1.00 13.05 ? 316 ILE G HD12 1 
ATOM   28249 H HD13 . ILE G 2 316 ? 155.612 136.273 181.013 1.00 15.10 ? 316 ILE G HD13 1 
ATOM   28250 N N    . TYR G 2 317 ? 154.443 134.491 186.406 1.00 11.83 ? 317 TYR G N    1 
ATOM   28251 C CA   . TYR G 2 317 ? 155.075 134.217 187.691 1.00 11.18 ? 317 TYR G CA   1 
ATOM   28252 C C    . TYR G 2 317 ? 154.487 132.965 188.325 1.00 13.21 ? 317 TYR G C    1 
ATOM   28253 O O    . TYR G 2 317 ? 155.206 132.167 188.932 1.00 15.01 ? 317 TYR G O    1 
ATOM   28254 C CB   . TYR G 2 317 ? 154.926 135.414 188.631 1.00 11.56 ? 317 TYR G CB   1 
ATOM   28255 C CG   . TYR G 2 317 ? 155.983 136.483 188.466 1.00 10.13 ? 317 TYR G CG   1 
ATOM   28256 C CD1  . TYR G 2 317 ? 157.225 136.354 189.066 1.00 10.86 ? 317 TYR G CD1  1 
ATOM   28257 C CD2  . TYR G 2 317 ? 155.733 137.623 187.720 1.00 9.54  ? 317 TYR G CD2  1 
ATOM   28258 C CE1  . TYR G 2 317 ? 158.183 137.325 188.926 1.00 11.42 ? 317 TYR G CE1  1 
ATOM   28259 C CE2  . TYR G 2 317 ? 156.687 138.598 187.572 1.00 11.29 ? 317 TYR G CE2  1 
ATOM   28260 C CZ   . TYR G 2 317 ? 157.911 138.443 188.176 1.00 10.21 ? 317 TYR G CZ   1 
ATOM   28261 O OH   . TYR G 2 317 ? 158.869 139.408 188.042 1.00 15.03 ? 317 TYR G OH   1 
ATOM   28262 H H    . TYR G 2 317 ? 154.010 135.233 186.362 1.00 11.25 ? 317 TYR G H    1 
ATOM   28263 H HA   . TYR G 2 317 ? 156.022 134.064 187.550 1.00 12.29 ? 317 TYR G HA   1 
ATOM   28264 H HB2  . TYR G 2 317 ? 154.062 135.827 188.473 1.00 11.41 ? 317 TYR G HB2  1 
ATOM   28265 H HB3  . TYR G 2 317 ? 154.971 135.095 189.547 1.00 11.50 ? 317 TYR G HB3  1 
ATOM   28266 H HD1  . TYR G 2 317 ? 157.412 135.597 189.573 1.00 11.60 ? 317 TYR G HD1  1 
ATOM   28267 H HD2  . TYR G 2 317 ? 154.905 137.729 187.310 1.00 10.37 ? 317 TYR G HD2  1 
ATOM   28268 H HE1  . TYR G 2 317 ? 159.013 137.226 189.332 1.00 13.06 ? 317 TYR G HE1  1 
ATOM   28269 H HE2  . TYR G 2 317 ? 156.506 139.359 187.067 1.00 11.48 ? 317 TYR G HE2  1 
ATOM   28270 H HH   . TYR G 2 317 ? 159.561 139.189 188.465 1.00 14.64 ? 317 TYR G HH   1 
ATOM   28271 N N    . LEU G 2 318 ? 153.176 132.780 188.196 1.00 13.46 ? 318 LEU G N    1 
ATOM   28272 C CA   . LEU G 2 318 ? 152.534 131.590 188.737 1.00 13.74 ? 318 LEU G CA   1 
ATOM   28273 C C    . LEU G 2 318 ? 153.072 130.334 188.064 1.00 16.08 ? 318 LEU G C    1 
ATOM   28274 O O    . LEU G 2 318 ? 153.348 129.338 188.735 1.00 19.06 ? 318 LEU G O    1 
ATOM   28275 C CB   . LEU G 2 318 ? 151.018 131.713 188.568 1.00 12.83 ? 318 LEU G CB   1 
ATOM   28276 C CG   . LEU G 2 318 ? 150.123 130.485 188.747 1.00 14.72 ? 318 LEU G CG   1 
ATOM   28277 C CD1  . LEU G 2 318 ? 150.162 129.975 190.152 1.00 14.28 ? 318 LEU G CD1  1 
ATOM   28278 C CD2  . LEU G 2 318 ? 148.700 130.822 188.370 1.00 14.20 ? 318 LEU G CD2  1 
ATOM   28279 H H    . LEU G 2 318 ? 152.640 133.325 187.801 1.00 12.44 ? 318 LEU G H    1 
ATOM   28280 H HA   . LEU G 2 318 ? 152.727 131.528 189.685 1.00 13.86 ? 318 LEU G HA   1 
ATOM   28281 H HB2  . LEU G 2 318 ? 150.708 132.373 189.207 1.00 13.33 ? 318 LEU G HB2  1 
ATOM   28282 H HB3  . LEU G 2 318 ? 150.853 132.045 187.672 1.00 13.03 ? 318 LEU G HB3  1 
ATOM   28283 H HG   . LEU G 2 318 ? 150.425 129.775 188.159 1.00 14.56 ? 318 LEU G HG   1 
ATOM   28284 H HD11 . LEU G 2 318 ? 149.521 129.254 190.230 1.00 14.39 ? 318 LEU G HD11 1 
ATOM   28285 H HD12 . LEU G 2 318 ? 151.056 129.655 190.354 1.00 14.04 ? 318 LEU G HD12 1 
ATOM   28286 H HD13 . LEU G 2 318 ? 149.919 130.694 190.751 1.00 15.04 ? 318 LEU G HD13 1 
ATOM   28287 H HD21 . LEU G 2 318 ? 148.163 130.015 188.411 1.00 15.10 ? 318 LEU G HD21 1 
ATOM   28288 H HD22 . LEU G 2 318 ? 148.356 131.479 188.995 1.00 13.37 ? 318 LEU G HD22 1 
ATOM   28289 H HD23 . LEU G 2 318 ? 148.688 131.182 187.469 1.00 13.75 ? 318 LEU G HD23 1 
ATOM   28290 N N    . ASP G 2 319 ? 153.244 130.370 186.743 1.00 16.68 ? 319 ASP G N    1 
ATOM   28291 C CA   . ASP G 2 319 ? 153.794 129.224 186.025 1.00 17.59 ? 319 ASP G CA   1 
ATOM   28292 C C    . ASP G 2 319 ? 155.185 128.871 186.530 1.00 20.19 ? 319 ASP G C    1 
ATOM   28293 O O    . ASP G 2 319 ? 155.489 127.702 186.790 1.00 22.76 ? 319 ASP G O    1 
ATOM   28294 C CB   . ASP G 2 319 ? 153.844 129.525 184.530 1.00 19.42 ? 319 ASP G CB   1 
ATOM   28295 C CG   . ASP G 2 319 ? 152.478 129.526 183.891 1.00 29.46 ? 319 ASP G CG   1 
ATOM   28296 O OD1  . ASP G 2 319 ? 151.634 128.699 184.292 1.00 33.86 ? 319 ASP G OD1  1 
ATOM   28297 O OD2  . ASP G 2 319 ? 152.244 130.350 182.981 1.00 32.84 ? 319 ASP G OD2  1 
ATOM   28298 H H    . ASP G 2 319 ? 153.054 131.043 186.243 1.00 16.16 ? 319 ASP G H    1 
ATOM   28299 H HA   . ASP G 2 319 ? 153.219 128.455 186.162 1.00 19.01 ? 319 ASP G HA   1 
ATOM   28300 H HB2  . ASP G 2 319 ? 154.238 130.401 184.398 1.00 18.53 ? 319 ASP G HB2  1 
ATOM   28301 H HB3  . ASP G 2 319 ? 154.381 128.848 184.090 1.00 21.29 ? 319 ASP G HB3  1 
ATOM   28302 N N    . ARG G 2 320 ? 156.045 129.877 186.686 1.00 20.83 ? 320 ARG G N    1 
ATOM   28303 C CA   . ARG G 2 320 ? 157.410 129.592 187.121 1.00 19.35 ? 320 ARG G CA   1 
ATOM   28304 C C    . ARG G 2 320 ? 157.443 129.107 188.567 1.00 21.58 ? 320 ARG G C    1 
ATOM   28305 O O    . ARG G 2 320 ? 158.205 128.192 188.904 1.00 24.93 ? 320 ARG G O    1 
ATOM   28306 C CB   . ARG G 2 320 ? 158.284 130.825 186.911 1.00 18.40 ? 320 ARG G CB   1 
ATOM   28307 C CG   . ARG G 2 320 ? 158.342 131.188 185.448 1.00 19.64 ? 320 ARG G CG   1 
ATOM   28308 C CD   . ARG G 2 320 ? 159.293 132.299 185.104 1.00 21.24 ? 320 ARG G CD   1 
ATOM   28309 N NE   . ARG G 2 320 ? 159.130 132.657 183.702 1.00 22.36 ? 320 ARG G NE   1 
ATOM   28310 C CZ   . ARG G 2 320 ? 159.889 133.515 183.035 1.00 23.36 ? 320 ARG G CZ   1 
ATOM   28311 N NH1  . ARG G 2 320 ? 160.917 134.118 183.604 1.00 25.48 ? 320 ARG G NH1  1 
ATOM   28312 N NH2  . ARG G 2 320 ? 159.603 133.778 181.766 1.00 25.01 ? 320 ARG G NH2  1 
ATOM   28313 H H    . ARG G 2 320 ? 155.871 130.708 186.550 1.00 18.63 ? 320 ARG G H    1 
ATOM   28314 H HA   . ARG G 2 320 ? 157.769 128.881 186.567 1.00 20.15 ? 320 ARG G HA   1 
ATOM   28315 H HB2  . ARG G 2 320 ? 157.908 131.575 187.399 1.00 19.08 ? 320 ARG G HB2  1 
ATOM   28316 H HB3  . ARG G 2 320 ? 159.186 130.638 187.216 1.00 20.68 ? 320 ARG G HB3  1 
ATOM   28317 H HG2  . ARG G 2 320 ? 158.615 130.404 184.946 1.00 20.89 ? 320 ARG G HG2  1 
ATOM   28318 H HG3  . ARG G 2 320 ? 157.458 131.465 185.162 1.00 18.75 ? 320 ARG G HG3  1 
ATOM   28319 H HD2  . ARG G 2 320 ? 159.097 133.077 185.649 1.00 21.03 ? 320 ARG G HD2  1 
ATOM   28320 H HD3  . ARG G 2 320 ? 160.206 132.002 185.246 1.00 22.59 ? 320 ARG G HD3  1 
ATOM   28321 H HE   . ARG G 2 320 ? 158.482 132.288 183.273 1.00 21.24 ? 320 ARG G HE   1 
ATOM   28322 H HH11 . ARG G 2 320 ? 161.111 133.957 184.425 1.00 25.55 ? 320 ARG G HH11 1 
ATOM   28323 H HH12 . ARG G 2 320 ? 161.395 134.670 183.150 1.00 26.48 ? 320 ARG G HH12 1 
ATOM   28324 H HH21 . ARG G 2 320 ? 158.936 133.391 181.386 1.00 23.83 ? 320 ARG G HH21 1 
ATOM   28325 H HH22 . ARG G 2 320 ? 160.089 134.331 181.322 1.00 26.22 ? 320 ARG G HH22 1 
ATOM   28326 N N    . VAL G 2 321 ? 156.601 129.680 189.431 1.00 19.24 ? 321 VAL G N    1 
ATOM   28327 C CA   . VAL G 2 321 ? 156.516 129.205 190.808 1.00 21.42 ? 321 VAL G CA   1 
ATOM   28328 C C    . VAL G 2 321 ? 156.028 127.762 190.839 1.00 23.93 ? 321 VAL G C    1 
ATOM   28329 O O    . VAL G 2 321 ? 156.531 126.943 191.610 1.00 26.70 ? 321 VAL G O    1 
ATOM   28330 C CB   . VAL G 2 321 ? 155.617 130.132 191.654 1.00 19.45 ? 321 VAL G CB   1 
ATOM   28331 C CG1  . VAL G 2 321 ? 155.103 129.411 192.896 1.00 19.95 ? 321 VAL G CG1  1 
ATOM   28332 C CG2  . VAL G 2 321 ? 156.373 131.373 192.062 1.00 19.86 ? 321 VAL G CG2  1 
ATOM   28333 H H    . VAL G 2 321 ? 156.076 130.335 189.245 1.00 18.90 ? 321 VAL G H    1 
ATOM   28334 H HA   . VAL G 2 321 ? 157.404 129.222 191.197 1.00 22.03 ? 321 VAL G HA   1 
ATOM   28335 H HB   . VAL G 2 321 ? 154.852 130.405 191.123 1.00 19.36 ? 321 VAL G HB   1 
ATOM   28336 H HG11 . VAL G 2 321 ? 154.763 130.073 193.518 1.00 20.83 ? 321 VAL G HG11 1 
ATOM   28337 H HG12 . VAL G 2 321 ? 154.388 128.805 192.648 1.00 19.89 ? 321 VAL G HG12 1 
ATOM   28338 H HG13 . VAL G 2 321 ? 155.834 128.923 193.306 1.00 20.48 ? 321 VAL G HG13 1 
ATOM   28339 H HG21 . VAL G 2 321 ? 155.798 131.927 192.614 1.00 20.55 ? 321 VAL G HG21 1 
ATOM   28340 H HG22 . VAL G 2 321 ? 157.162 131.113 192.563 1.00 20.81 ? 321 VAL G HG22 1 
ATOM   28341 H HG23 . VAL G 2 321 ? 156.633 131.859 191.264 1.00 19.63 ? 321 VAL G HG23 1 
ATOM   28342 N N    . ALA G 2 322 ? 155.028 127.434 190.020 1.00 24.06 ? 322 ALA G N    1 
ATOM   28343 C CA   . ALA G 2 322 ? 154.514 126.070 189.995 1.00 24.53 ? 322 ALA G CA   1 
ATOM   28344 C C    . ALA G 2 322 ? 155.580 125.099 189.511 1.00 28.75 ? 322 ALA G C    1 
ATOM   28345 O O    . ALA G 2 322 ? 155.701 123.985 190.032 1.00 32.26 ? 322 ALA G O    1 
ATOM   28346 C CB   . ALA G 2 322 ? 153.275 125.994 189.112 1.00 21.46 ? 322 ALA G CB   1 
ATOM   28347 H H    . ALA G 2 322 ? 154.640 127.974 189.475 1.00 21.71 ? 322 ALA G H    1 
ATOM   28348 H HA   . ALA G 2 322 ? 154.258 125.811 190.895 1.00 24.18 ? 322 ALA G HA   1 
ATOM   28349 H HB1  . ALA G 2 322 ? 152.946 125.082 189.107 1.00 22.98 ? 322 ALA G HB1  1 
ATOM   28350 H HB2  . ALA G 2 322 ? 152.596 126.589 189.469 1.00 22.18 ? 322 ALA G HB2  1 
ATOM   28351 H HB3  . ALA G 2 322 ? 153.512 126.266 188.211 1.00 21.63 ? 322 ALA G HB3  1 
ATOM   28352 N N    . LYS G 2 323 ? 156.364 125.503 188.511 1.00 29.06 ? 323 LYS G N    1 
ATOM   28353 C CA   . LYS G 2 323 ? 157.467 124.661 188.068 1.00 30.81 ? 323 LYS G CA   1 
ATOM   28354 C C    . LYS G 2 323 ? 158.465 124.429 189.191 1.00 34.16 ? 323 LYS G C    1 
ATOM   28355 O O    . LYS G 2 323 ? 158.940 123.306 189.383 1.00 37.32 ? 323 LYS G O    1 
ATOM   28356 C CB   . LYS G 2 323 ? 158.184 125.297 186.884 1.00 30.18 ? 323 LYS G CB   1 
ATOM   28357 C CG   . LYS G 2 323 ? 158.849 124.291 185.979 1.00 35.12 ? 323 LYS G CG   1 
ATOM   28358 C CD   . LYS G 2 323 ? 159.513 124.964 184.795 1.00 36.90 ? 323 LYS G CD   1 
ATOM   28359 C CE   . LYS G 2 323 ? 160.715 124.160 184.312 1.00 39.00 ? 323 LYS G CE   1 
ATOM   28360 N NZ   . LYS G 2 323 ? 161.608 124.959 183.427 1.00 42.10 ? 323 LYS G NZ   1 
ATOM   28361 H H    . LYS G 2 323 ? 156.281 126.245 188.085 1.00 26.35 ? 323 LYS G H    1 
ATOM   28362 H HA   . LYS G 2 323 ? 157.120 123.800 187.787 1.00 30.87 ? 323 LYS G HA   1 
ATOM   28363 H HB2  . LYS G 2 323 ? 157.539 125.793 186.356 1.00 28.99 ? 323 LYS G HB2  1 
ATOM   28364 H HB3  . LYS G 2 323 ? 158.869 125.897 187.218 1.00 29.70 ? 323 LYS G HB3  1 
ATOM   28365 H HG2  . LYS G 2 323 ? 159.523 123.810 186.483 1.00 34.68 ? 323 LYS G HG2  1 
ATOM   28366 H HG3  . LYS G 2 323 ? 158.180 123.675 185.641 1.00 34.66 ? 323 LYS G HG3  1 
ATOM   28367 H HD2  . LYS G 2 323 ? 158.877 125.032 184.066 1.00 37.09 ? 323 LYS G HD2  1 
ATOM   28368 H HD3  . LYS G 2 323 ? 159.821 125.846 185.058 1.00 35.92 ? 323 LYS G HD3  1 
ATOM   28369 H HE2  . LYS G 2 323 ? 161.238 123.866 185.074 1.00 37.94 ? 323 LYS G HE2  1 
ATOM   28370 H HE3  . LYS G 2 323 ? 160.401 123.392 183.808 1.00 38.49 ? 323 LYS G HE3  1 
ATOM   28371 H HZ1  . LYS G 2 323 ? 162.306 124.468 183.175 1.00 41.12 ? 323 LYS G HZ1  1 
ATOM   28372 H HZ2  . LYS G 2 323 ? 161.163 125.224 182.703 1.00 41.72 ? 323 LYS G HZ2  1 
ATOM   28373 H HZ3  . LYS G 2 323 ? 161.903 125.677 183.863 1.00 40.69 ? 323 LYS G HZ3  1 
ATOM   28374 N N    . LEU G 2 324 ? 158.796 125.479 189.945 1.00 31.44 ? 324 LEU G N    1 
ATOM   28375 C CA   . LEU G 2 324 ? 159.711 125.307 191.068 1.00 33.19 ? 324 LEU G CA   1 
ATOM   28376 C C    . LEU G 2 324 ? 159.128 124.376 192.123 1.00 36.90 ? 324 LEU G C    1 
ATOM   28377 O O    . LEU G 2 324 ? 159.833 123.516 192.659 1.00 43.62 ? 324 LEU G O    1 
ATOM   28378 C CB   . LEU G 2 324 ? 160.050 126.662 191.690 1.00 32.79 ? 324 LEU G CB   1 
ATOM   28379 C CG   . LEU G 2 324 ? 161.030 126.626 192.868 1.00 38.03 ? 324 LEU G CG   1 
ATOM   28380 C CD1  . LEU G 2 324 ? 162.451 126.472 192.374 1.00 39.52 ? 324 LEU G CD1  1 
ATOM   28381 C CD2  . LEU G 2 324 ? 160.893 127.856 193.744 1.00 37.69 ? 324 LEU G CD2  1 
ATOM   28382 H H    . LEU G 2 324 ? 158.511 126.282 189.829 1.00 30.18 ? 324 LEU G H    1 
ATOM   28383 H HA   . LEU G 2 324 ? 160.536 124.912 190.745 1.00 34.28 ? 324 LEU G HA   1 
ATOM   28384 H HB2  . LEU G 2 324 ? 160.441 127.224 191.004 1.00 32.14 ? 324 LEU G HB2  1 
ATOM   28385 H HB3  . LEU G 2 324 ? 159.228 127.066 192.008 1.00 31.14 ? 324 LEU G HB3  1 
ATOM   28386 H HG   . LEU G 2 324 ? 160.838 125.860 193.429 1.00 36.78 ? 324 LEU G HG   1 
ATOM   28387 H HD11 . LEU G 2 324 ? 163.049 126.448 193.137 1.00 39.55 ? 324 LEU G HD11 1 
ATOM   28388 H HD12 . LEU G 2 324 ? 162.522 125.647 191.870 1.00 37.74 ? 324 LEU G HD12 1 
ATOM   28389 H HD13 . LEU G 2 324 ? 162.669 127.227 191.806 1.00 36.80 ? 324 LEU G HD13 1 
ATOM   28390 H HD21 . LEU G 2 324 ? 161.486 127.769 194.506 1.00 35.77 ? 324 LEU G HD21 1 
ATOM   28391 H HD22 . LEU G 2 324 ? 161.133 128.640 193.226 1.00 33.88 ? 324 LEU G HD22 1 
ATOM   28392 H HD23 . LEU G 2 324 ? 159.974 127.928 194.046 1.00 34.20 ? 324 LEU G HD23 1 
ATOM   28393 N N    . VAL G 2 325 ? 157.850 124.544 192.451 1.00 35.22 ? 325 VAL G N    1 
ATOM   28394 C CA   . VAL G 2 325 ? 157.264 123.761 193.534 1.00 36.46 ? 325 VAL G CA   1 
ATOM   28395 C C    . VAL G 2 325 ? 157.150 122.295 193.136 1.00 39.03 ? 325 VAL G C    1 
ATOM   28396 O O    . VAL G 2 325 ? 157.433 121.398 193.936 1.00 43.26 ? 325 VAL G O    1 
ATOM   28397 C CB   . VAL G 2 325 ? 155.905 124.358 193.945 1.00 34.89 ? 325 VAL G CB   1 
ATOM   28398 C CG1  . VAL G 2 325 ? 155.128 123.390 194.819 1.00 34.48 ? 325 VAL G CG1  1 
ATOM   28399 C CG2  . VAL G 2 325 ? 156.118 125.669 194.677 1.00 34.52 ? 325 VAL G CG2  1 
ATOM   28400 H H    . VAL G 2 325 ? 157.311 125.096 192.072 1.00 33.00 ? 325 VAL G H    1 
ATOM   28401 H HA   . VAL G 2 325 ? 157.852 123.809 194.304 1.00 36.13 ? 325 VAL G HA   1 
ATOM   28402 H HB   . VAL G 2 325 ? 155.380 124.537 193.149 1.00 33.43 ? 325 VAL G HB   1 
ATOM   28403 H HG11 . VAL G 2 325 ? 154.428 123.877 195.282 1.00 33.59 ? 325 VAL G HG11 1 
ATOM   28404 H HG12 . VAL G 2 325 ? 154.733 122.701 194.263 1.00 36.39 ? 325 VAL G HG12 1 
ATOM   28405 H HG13 . VAL G 2 325 ? 155.733 122.994 195.466 1.00 36.11 ? 325 VAL G HG13 1 
ATOM   28406 H HG21 . VAL G 2 325 ? 155.274 125.973 195.042 1.00 33.24 ? 325 VAL G HG21 1 
ATOM   28407 H HG22 . VAL G 2 325 ? 156.754 125.527 195.396 1.00 34.37 ? 325 VAL G HG22 1 
ATOM   28408 H HG23 . VAL G 2 325 ? 156.468 126.325 194.054 1.00 32.00 ? 325 VAL G HG23 1 
ATOM   28409 N N    . ASP G 2 326 ? 156.743 122.026 191.893 1.00 41.86 ? 326 ASP G N    1 
ATOM   28410 C CA   . ASP G 2 326 ? 156.647 120.652 191.417 1.00 42.02 ? 326 ASP G CA   1 
ATOM   28411 C C    . ASP G 2 326 ? 157.999 119.962 191.359 1.00 43.27 ? 326 ASP G C    1 
ATOM   28412 O O    . ASP G 2 326 ? 158.056 118.730 191.428 1.00 47.82 ? 326 ASP G O    1 
ATOM   28413 C CB   . ASP G 2 326 ? 155.997 120.624 190.038 1.00 42.12 ? 326 ASP G CB   1 
ATOM   28414 C CG   . ASP G 2 326 ? 154.578 121.143 190.058 1.00 49.31 ? 326 ASP G CG   1 
ATOM   28415 O OD1  . ASP G 2 326 ? 153.910 120.991 191.101 1.00 47.64 ? 326 ASP G OD1  1 
ATOM   28416 O OD2  . ASP G 2 326 ? 154.130 121.701 189.035 1.00 50.94 ? 326 ASP G OD2  1 
ATOM   28417 H H    . ASP G 2 326 ? 156.518 122.620 191.313 1.00 39.12 ? 326 ASP G H    1 
ATOM   28418 H HA   . ASP G 2 326 ? 156.082 120.148 192.024 1.00 42.28 ? 326 ASP G HA   1 
ATOM   28419 H HB2  . ASP G 2 326 ? 156.512 121.180 189.433 1.00 40.82 ? 326 ASP G HB2  1 
ATOM   28420 H HB3  . ASP G 2 326 ? 155.978 119.710 189.714 1.00 43.74 ? 326 ASP G HB3  1 
ATOM   28421 N N    . SER G 2 327 ? 159.085 120.719 191.236 1.00 44.46 ? 327 SER G N    1 
ATOM   28422 C CA   . SER G 2 327 ? 160.413 120.134 191.167 1.00 46.07 ? 327 SER G CA   1 
ATOM   28423 C C    . SER G 2 327 ? 160.995 119.822 192.536 1.00 48.23 ? 327 SER G C    1 
ATOM   28424 O O    . SER G 2 327 ? 162.100 119.276 192.605 1.00 52.46 ? 327 SER G O    1 
ATOM   28425 C CB   . SER G 2 327 ? 161.363 121.077 190.433 1.00 45.71 ? 327 SER G CB   1 
ATOM   28426 O OG   . SER G 2 327 ? 161.724 122.162 191.266 1.00 44.47 ? 327 SER G OG   1 
ATOM   28427 H H    . SER G 2 327 ? 159.077 121.578 191.191 1.00 42.46 ? 327 SER G H    1 
ATOM   28428 H HA   . SER G 2 327 ? 160.368 119.305 190.665 1.00 45.58 ? 327 SER G HA   1 
ATOM   28429 H HB2  . SER G 2 327 ? 162.163 120.590 190.183 1.00 46.28 ? 327 SER G HB2  1 
ATOM   28430 H HB3  . SER G 2 327 ? 160.921 121.419 189.640 1.00 43.09 ? 327 SER G HB3  1 
ATOM   28431 H HG   . SER G 2 327 ? 161.038 122.590 191.494 1.00 42.68 ? 327 SER G HG   1 
ATOM   28432 N N    . ARG G 2 328 ? 160.301 120.165 193.613 1.00 48.75 ? 328 ARG G N    1 
ATOM   28433 C CA   . ARG G 2 328 ? 160.768 119.921 194.967 1.00 51.52 ? 328 ARG G CA   1 
ATOM   28434 C C    . ARG G 2 328 ? 159.818 118.957 195.668 1.00 55.70 ? 328 ARG G C    1 
ATOM   28435 O O    . ARG G 2 328 ? 158.814 118.516 195.106 1.00 56.08 ? 328 ARG G O    1 
ATOM   28436 C CB   . ARG G 2 328 ? 160.891 121.239 195.732 1.00 50.36 ? 328 ARG G CB   1 
ATOM   28437 C CG   . ARG G 2 328 ? 161.885 122.198 195.104 1.00 51.12 ? 328 ARG G CG   1 
ATOM   28438 C CD   . ARG G 2 328 ? 162.312 123.295 196.061 1.00 53.04 ? 328 ARG G CD   1 
ATOM   28439 N NE   . ARG G 2 328 ? 161.290 124.323 196.227 1.00 54.27 ? 328 ARG G NE   1 
ATOM   28440 C CZ   . ARG G 2 328 ? 160.360 124.325 197.173 1.00 55.06 ? 328 ARG G CZ   1 
ATOM   28441 N NH1  . ARG G 2 328 ? 160.270 123.349 198.063 1.00 54.77 ? 328 ARG G NH1  1 
ATOM   28442 N NH2  . ARG G 2 328 ? 159.493 125.332 197.226 1.00 51.00 ? 328 ARG G NH2  1 
ATOM   28443 H H    . ARG G 2 328 ? 159.534 120.552 193.585 1.00 47.05 ? 328 ARG G H    1 
ATOM   28444 H HA   . ARG G 2 328 ? 161.645 119.509 194.940 1.00 50.20 ? 328 ARG G HA   1 
ATOM   28445 H HB2  . ARG G 2 328 ? 160.025 121.676 195.750 1.00 49.95 ? 328 ARG G HB2  1 
ATOM   28446 H HB3  . ARG G 2 328 ? 161.187 121.052 196.636 1.00 50.95 ? 328 ARG G HB3  1 
ATOM   28447 H HG2  . ARG G 2 328 ? 162.677 121.705 194.839 1.00 50.41 ? 328 ARG G HG2  1 
ATOM   28448 H HG3  . ARG G 2 328 ? 161.478 122.615 194.329 1.00 47.92 ? 328 ARG G HG3  1 
ATOM   28449 H HD2  . ARG G 2 328 ? 162.517 122.909 196.926 1.00 52.49 ? 328 ARG G HD2  1 
ATOM   28450 H HD3  . ARG G 2 328 ? 163.104 123.726 195.703 1.00 51.82 ? 328 ARG G HD3  1 
ATOM   28451 H HE   . ARG G 2 328 ? 161.296 124.982 195.675 1.00 50.50 ? 328 ARG G HE   1 
ATOM   28452 H HH11 . ARG G 2 328 ? 160.820 122.689 198.046 1.00 53.89 ? 328 ARG G HH11 1 
ATOM   28453 H HH12 . ARG G 2 328 ? 159.656 123.376 198.664 1.00 54.56 ? 328 ARG G HH12 1 
ATOM   28454 H HH21 . ARG G 2 328 ? 159.541 125.971 196.653 1.00 48.86 ? 328 ARG G HH21 1 
ATOM   28455 H HH22 . ARG G 2 328 ? 158.884 125.344 197.833 1.00 48.61 ? 328 ARG G HH22 1 
ATOM   28456 N N    . ASP G 2 329 ? 160.139 118.641 196.919 1.00 57.57 ? 329 ASP G N    1 
ATOM   28457 C CA   . ASP G 2 329 ? 159.335 117.701 197.673 1.00 59.21 ? 329 ASP G CA   1 
ATOM   28458 C C    . ASP G 2 329 ? 157.936 118.267 197.902 1.00 58.99 ? 329 ASP G C    1 
ATOM   28459 O O    . ASP G 2 329 ? 157.732 119.481 197.851 1.00 56.65 ? 329 ASP G O    1 
ATOM   28460 C CB   . ASP G 2 329 ? 160.000 117.367 199.003 1.00 60.59 ? 329 ASP G CB   1 
ATOM   28461 C CG   . ASP G 2 329 ? 161.306 116.617 198.826 1.00 66.08 ? 329 ASP G CG   1 
ATOM   28462 O OD1  . ASP G 2 329 ? 161.768 116.488 197.673 1.00 64.66 ? 329 ASP G OD1  1 
ATOM   28463 O OD2  . ASP G 2 329 ? 161.861 116.140 199.835 1.00 68.07 ? 329 ASP G OD2  1 
ATOM   28464 H H    . ASP G 2 329 ? 160.816 118.955 197.347 1.00 56.79 ? 329 ASP G H    1 
ATOM   28465 H HA   . ASP G 2 329 ? 159.268 116.885 197.156 1.00 58.89 ? 329 ASP G HA   1 
ATOM   28466 H HB2  . ASP G 2 329 ? 160.190 118.192 199.478 1.00 60.08 ? 329 ASP G HB2  1 
ATOM   28467 H HB3  . ASP G 2 329 ? 159.402 116.812 199.527 1.00 60.86 ? 329 ASP G HB3  1 
ATOM   28468 N N    . PRO G 2 330 ? 156.951 117.403 198.142 1.00 59.75 ? 330 PRO G N    1 
ATOM   28469 C CA   . PRO G 2 330 ? 155.584 117.893 198.345 1.00 56.00 ? 330 PRO G CA   1 
ATOM   28470 C C    . PRO G 2 330 ? 155.504 118.906 199.478 1.00 53.03 ? 330 PRO G C    1 
ATOM   28471 O O    . PRO G 2 330 ? 156.103 118.736 200.541 1.00 52.82 ? 330 PRO G O    1 
ATOM   28472 C CB   . PRO G 2 330 ? 154.796 116.622 198.673 1.00 58.06 ? 330 PRO G CB   1 
ATOM   28473 C CG   . PRO G 2 330 ? 155.570 115.526 198.049 1.00 58.81 ? 330 PRO G CG   1 
ATOM   28474 C CD   . PRO G 2 330 ? 157.010 115.931 198.148 1.00 59.61 ? 330 PRO G CD   1 
ATOM   28475 H HA   . PRO G 2 330 ? 155.238 118.288 197.529 1.00 56.52 ? 330 PRO G HA   1 
ATOM   28476 H HB2  . PRO G 2 330 ? 154.747 116.505 199.635 1.00 57.72 ? 330 PRO G HB2  1 
ATOM   28477 H HB3  . PRO G 2 330 ? 153.908 116.678 198.288 1.00 57.47 ? 330 PRO G HB3  1 
ATOM   28478 H HG2  . PRO G 2 330 ? 155.415 114.701 198.536 1.00 57.75 ? 330 PRO G HG2  1 
ATOM   28479 H HG3  . PRO G 2 330 ? 155.306 115.429 197.121 1.00 58.32 ? 330 PRO G HG3  1 
ATOM   28480 H HD2  . PRO G 2 330 ? 157.400 115.609 198.976 1.00 58.69 ? 330 PRO G HD2  1 
ATOM   28481 H HD3  . PRO G 2 330 ? 157.494 115.603 197.375 1.00 59.39 ? 330 PRO G HD3  1 
ATOM   28482 N N    . ASP G 2 331 ? 154.748 119.970 199.226 1.00 47.73 ? 331 ASP G N    1 
ATOM   28483 C CA   . ASP G 2 331 ? 154.524 121.041 200.192 1.00 44.20 ? 331 ASP G CA   1 
ATOM   28484 C C    . ASP G 2 331 ? 153.054 121.412 200.082 1.00 39.93 ? 331 ASP G C    1 
ATOM   28485 O O    . ASP G 2 331 ? 152.664 122.204 199.216 1.00 37.92 ? 331 ASP G O    1 
ATOM   28486 C CB   . ASP G 2 331 ? 155.428 122.242 199.912 1.00 44.77 ? 331 ASP G CB   1 
ATOM   28487 C CG   . ASP G 2 331 ? 155.237 123.366 200.908 1.00 43.39 ? 331 ASP G CG   1 
ATOM   28488 O OD1  . ASP G 2 331 ? 154.396 123.236 201.820 1.00 43.04 ? 331 ASP G OD1  1 
ATOM   28489 O OD2  . ASP G 2 331 ? 155.940 124.387 200.776 1.00 44.47 ? 331 ASP G OD2  1 
ATOM   28490 H H    . ASP G 2 331 ? 154.340 120.097 198.479 1.00 48.97 ? 331 ASP G H    1 
ATOM   28491 H HA   . ASP G 2 331 ? 154.723 120.726 201.086 1.00 45.69 ? 331 ASP G HA   1 
ATOM   28492 H HB2  . ASP G 2 331 ? 156.354 121.957 199.955 1.00 46.51 ? 331 ASP G HB2  1 
ATOM   28493 H HB3  . ASP G 2 331 ? 155.228 122.587 199.028 1.00 44.65 ? 331 ASP G HB3  1 
ATOM   28494 N N    . PRO G 2 332 ? 152.198 120.836 200.933 1.00 41.57 ? 332 PRO G N    1 
ATOM   28495 C CA   . PRO G 2 332 ? 150.759 121.113 200.804 1.00 38.13 ? 332 PRO G CA   1 
ATOM   28496 C C    . PRO G 2 332 ? 150.411 122.589 200.855 1.00 36.26 ? 332 PRO G C    1 
ATOM   28497 O O    . PRO G 2 332 ? 149.526 123.026 200.115 1.00 34.19 ? 332 PRO G O    1 
ATOM   28498 C CB   . PRO G 2 332 ? 150.155 120.349 201.987 1.00 40.00 ? 332 PRO G CB   1 
ATOM   28499 C CG   . PRO G 2 332 ? 151.115 119.267 202.267 1.00 40.78 ? 332 PRO G CG   1 
ATOM   28500 C CD   . PRO G 2 332 ? 152.468 119.809 201.953 1.00 42.77 ? 332 PRO G CD   1 
ATOM   28501 H HA   . PRO G 2 332 ? 150.420 120.735 199.977 1.00 39.12 ? 332 PRO G HA   1 
ATOM   28502 H HB2  . PRO G 2 332 ? 150.072 120.940 202.752 1.00 39.86 ? 332 PRO G HB2  1 
ATOM   28503 H HB3  . PRO G 2 332 ? 149.291 119.986 201.737 1.00 39.21 ? 332 PRO G HB3  1 
ATOM   28504 H HG2  . PRO G 2 332 ? 151.058 119.019 203.203 1.00 40.51 ? 332 PRO G HG2  1 
ATOM   28505 H HG3  . PRO G 2 332 ? 150.916 118.504 201.702 1.00 41.24 ? 332 PRO G HG3  1 
ATOM   28506 H HD2  . PRO G 2 332 ? 152.865 120.210 202.742 1.00 42.38 ? 332 PRO G HD2  1 
ATOM   28507 H HD3  . PRO G 2 332 ? 153.031 119.109 201.587 1.00 43.42 ? 332 PRO G HD3  1 
ATOM   28508 N N    . ARG G 2 333 ? 151.080 123.373 201.704 1.00 36.57 ? 333 ARG G N    1 
ATOM   28509 C CA   . ARG G 2 333 ? 150.760 124.795 201.791 1.00 33.69 ? 333 ARG G CA   1 
ATOM   28510 C C    . ARG G 2 333 ? 151.117 125.527 200.504 1.00 30.83 ? 333 ARG G C    1 
ATOM   28511 O O    . ARG G 2 333 ? 150.332 126.345 200.016 1.00 29.92 ? 333 ARG G O    1 
ATOM   28512 C CB   . ARG G 2 333 ? 151.480 125.428 202.980 1.00 36.45 ? 333 ARG G CB   1 
ATOM   28513 C CG   . ARG G 2 333 ? 151.269 126.934 203.116 1.00 33.14 ? 333 ARG G CG   1 
ATOM   28514 C CD   . ARG G 2 333 ? 149.799 127.309 203.183 1.00 34.49 ? 333 ARG G CD   1 
ATOM   28515 N NE   . ARG G 2 333 ? 149.107 126.609 204.256 1.00 35.28 ? 333 ARG G NE   1 
ATOM   28516 C CZ   . ARG G 2 333 ? 147.790 126.555 204.397 1.00 36.11 ? 333 ARG G CZ   1 
ATOM   28517 N NH1  . ARG G 2 333 ? 146.976 127.144 203.537 1.00 34.10 ? 333 ARG G NH1  1 
ATOM   28518 N NH2  . ARG G 2 333 ? 147.276 125.886 205.423 1.00 38.18 ? 333 ARG G NH2  1 
ATOM   28519 H H    . ARG G 2 333 ? 151.710 123.112 202.229 1.00 37.38 ? 333 ARG G H    1 
ATOM   28520 H HA   . ARG G 2 333 ? 149.805 124.886 201.931 1.00 34.93 ? 333 ARG G HA   1 
ATOM   28521 H HB2  . ARG G 2 333 ? 151.161 125.009 203.795 1.00 35.82 ? 333 ARG G HB2  1 
ATOM   28522 H HB3  . ARG G 2 333 ? 152.432 125.272 202.884 1.00 37.55 ? 333 ARG G HB3  1 
ATOM   28523 H HG2  . ARG G 2 333 ? 151.691 127.234 203.936 1.00 35.53 ? 333 ARG G HG2  1 
ATOM   28524 H HG3  . ARG G 2 333 ? 151.666 127.389 202.358 1.00 34.01 ? 333 ARG G HG3  1 
ATOM   28525 H HD2  . ARG G 2 333 ? 149.724 128.262 203.352 1.00 34.27 ? 333 ARG G HD2  1 
ATOM   28526 H HD3  . ARG G 2 333 ? 149.368 127.087 202.344 1.00 33.92 ? 333 ARG G HD3  1 
ATOM   28527 H HE   . ARG G 2 333 ? 149.588 126.200 204.841 1.00 35.82 ? 333 ARG G HE   1 
ATOM   28528 H HH11 . ARG G 2 333 ? 147.294 127.581 202.868 1.00 32.51 ? 333 ARG G HH11 1 
ATOM   28529 H HH12 . ARG G 2 333 ? 146.125 127.094 203.651 1.00 33.38 ? 333 ARG G HH12 1 
ATOM   28530 H HH21 . ARG G 2 333 ? 147.796 125.498 205.987 1.00 37.61 ? 333 ARG G HH21 1 
ATOM   28531 H HH22 . ARG G 2 333 ? 146.423 125.843 205.524 1.00 37.30 ? 333 ARG G HH22 1 
ATOM   28532 N N    . ALA G 2 334 ? 152.297 125.258 199.947 1.00 30.09 ? 334 ALA G N    1 
ATOM   28533 C CA   . ALA G 2 334 ? 152.677 125.892 198.692 1.00 28.74 ? 334 ALA G CA   1 
ATOM   28534 C C    . ALA G 2 334 ? 151.722 125.500 197.575 1.00 29.69 ? 334 ALA G C    1 
ATOM   28535 O O    . ALA G 2 334 ? 151.334 126.340 196.752 1.00 28.99 ? 334 ALA G O    1 
ATOM   28536 C CB   . ALA G 2 334 ? 154.113 125.520 198.332 1.00 30.78 ? 334 ALA G CB   1 
ATOM   28537 H H    . ALA G 2 334 ? 152.885 124.721 200.272 1.00 34.16 ? 334 ALA G H    1 
ATOM   28538 H HA   . ALA G 2 334 ? 152.635 126.855 198.799 1.00 30.20 ? 334 ALA G HA   1 
ATOM   28539 H HB1  . ALA G 2 334 ? 154.350 125.951 197.496 1.00 30.86 ? 334 ALA G HB1  1 
ATOM   28540 H HB2  . ALA G 2 334 ? 154.705 125.820 199.040 1.00 33.29 ? 334 ALA G HB2  1 
ATOM   28541 H HB3  . ALA G 2 334 ? 154.174 124.556 198.235 1.00 34.09 ? 334 ALA G HB3  1 
ATOM   28542 N N    . SER G 2 335 ? 151.326 124.227 197.531 1.00 29.15 ? 335 SER G N    1 
ATOM   28543 C CA   . SER G 2 335 ? 150.367 123.791 196.523 1.00 27.77 ? 335 SER G CA   1 
ATOM   28544 C C    . SER G 2 335 ? 149.032 124.495 196.703 1.00 26.82 ? 335 SER G C    1 
ATOM   28545 O O    . SER G 2 335 ? 148.401 124.899 195.723 1.00 24.69 ? 335 SER G O    1 
ATOM   28546 C CB   . SER G 2 335 ? 150.188 122.277 196.587 1.00 33.91 ? 335 SER G CB   1 
ATOM   28547 O OG   . SER G 2 335 ? 151.416 121.615 196.348 1.00 41.01 ? 335 SER G OG   1 
ATOM   28548 H H    . SER G 2 335 ? 151.593 123.608 198.064 1.00 32.51 ? 335 SER G H    1 
ATOM   28549 H HA   . SER G 2 335 ? 150.708 124.015 195.643 1.00 28.92 ? 335 SER G HA   1 
ATOM   28550 H HB2  . SER G 2 335 ? 149.865 122.034 197.469 1.00 33.51 ? 335 SER G HB2  1 
ATOM   28551 H HB3  . SER G 2 335 ? 149.546 122.005 195.913 1.00 32.62 ? 335 SER G HB3  1 
ATOM   28552 H HG   . SER G 2 335 ? 151.982 121.840 196.926 1.00 37.16 ? 335 SER G HG   1 
ATOM   28553 N N    . HIS G 2 336 ? 148.586 124.653 197.950 1.00 25.42 ? 336 HIS G N    1 
ATOM   28554 C CA   . HIS G 2 336 ? 147.324 125.339 198.201 1.00 24.26 ? 336 HIS G CA   1 
ATOM   28555 C C    . HIS G 2 336 ? 147.396 126.803 197.792 1.00 24.17 ? 336 HIS G C    1 
ATOM   28556 O O    . HIS G 2 336 ? 146.440 127.340 197.222 1.00 23.81 ? 336 HIS G O    1 
ATOM   28557 C CB   . HIS G 2 336 ? 146.945 125.217 199.671 1.00 27.11 ? 336 HIS G CB   1 
ATOM   28558 C CG   . HIS G 2 336 ? 145.577 125.736 199.977 1.00 30.03 ? 336 HIS G CG   1 
ATOM   28559 N ND1  . HIS G 2 336 ? 145.347 126.728 200.904 1.00 33.84 ? 336 HIS G ND1  1 
ATOM   28560 C CD2  . HIS G 2 336 ? 144.367 125.404 199.472 1.00 29.38 ? 336 HIS G CD2  1 
ATOM   28561 C CE1  . HIS G 2 336 ? 144.053 126.984 200.959 1.00 32.45 ? 336 HIS G CE1  1 
ATOM   28562 N NE2  . HIS G 2 336 ? 143.436 126.193 200.101 1.00 32.56 ? 336 HIS G NE2  1 
ATOM   28563 H H    . HIS G 2 336 ? 148.989 124.375 198.657 1.00 28.21 ? 336 HIS G H    1 
ATOM   28564 H HA   . HIS G 2 336 ? 146.626 124.916 197.678 1.00 26.80 ? 336 HIS G HA   1 
ATOM   28565 H HB2  . HIS G 2 336 ? 146.972 124.282 199.927 1.00 28.74 ? 336 HIS G HB2  1 
ATOM   28566 H HB3  . HIS G 2 336 ? 147.580 125.723 200.202 1.00 29.18 ? 336 HIS G HB3  1 
ATOM   28567 H HD2  . HIS G 2 336 ? 144.197 124.760 198.823 1.00 29.36 ? 336 HIS G HD2  1 
ATOM   28568 H HE1  . HIS G 2 336 ? 143.645 127.613 201.510 1.00 30.29 ? 336 HIS G HE1  1 
ATOM   28569 H HE2  . HIS G 2 336 ? 142.588 126.176 199.958 1.00 31.72 ? 336 HIS G HE2  1 
ATOM   28570 N N    . VAL G 2 337 ? 148.515 127.470 198.082 1.00 23.38 ? 337 VAL G N    1 
ATOM   28571 C CA   . VAL G 2 337 ? 148.681 128.853 197.645 1.00 19.81 ? 337 VAL G CA   1 
ATOM   28572 C C    . VAL G 2 337 ? 148.618 128.928 196.131 1.00 16.08 ? 337 VAL G C    1 
ATOM   28573 O O    . VAL G 2 337 ? 147.954 129.800 195.566 1.00 18.51 ? 337 VAL G O    1 
ATOM   28574 C CB   . VAL G 2 337 ? 150.000 129.448 198.180 1.00 19.86 ? 337 VAL G CB   1 
ATOM   28575 C CG1  . VAL G 2 337 ? 150.306 130.769 197.492 1.00 18.70 ? 337 VAL G CG1  1 
ATOM   28576 C CG2  . VAL G 2 337 ? 149.941 129.639 199.672 1.00 23.59 ? 337 VAL G CG2  1 
ATOM   28577 H H    . VAL G 2 337 ? 149.181 127.150 198.522 1.00 24.72 ? 337 VAL G H    1 
ATOM   28578 H HA   . VAL G 2 337 ? 147.950 129.384 198.000 1.00 21.91 ? 337 VAL G HA   1 
ATOM   28579 H HB   . VAL G 2 337 ? 150.725 128.834 197.985 1.00 22.82 ? 337 VAL G HB   1 
ATOM   28580 H HG11 . VAL G 2 337 ? 150.950 131.257 198.029 1.00 19.39 ? 337 VAL G HG11 1 
ATOM   28581 H HG12 . VAL G 2 337 ? 150.676 130.597 196.612 1.00 18.85 ? 337 VAL G HG12 1 
ATOM   28582 H HG13 . VAL G 2 337 ? 149.487 131.283 197.418 1.00 18.79 ? 337 VAL G HG13 1 
ATOM   28583 H HG21 . VAL G 2 337 ? 150.820 129.900 199.991 1.00 24.67 ? 337 VAL G HG21 1 
ATOM   28584 H HG22 . VAL G 2 337 ? 149.296 130.334 199.875 1.00 22.55 ? 337 VAL G HG22 1 
ATOM   28585 H HG23 . VAL G 2 337 ? 149.674 128.804 200.087 1.00 26.34 ? 337 VAL G HG23 1 
ATOM   28586 N N    . ILE G 2 338 ? 149.305 128.015 195.449 1.00 19.08 ? 338 ILE G N    1 
ATOM   28587 C CA   . ILE G 2 338 ? 149.288 128.013 193.991 1.00 17.50 ? 338 ILE G CA   1 
ATOM   28588 C C    . ILE G 2 338 ? 147.873 127.793 193.469 1.00 16.65 ? 338 ILE G C    1 
ATOM   28589 O O    . ILE G 2 338 ? 147.447 128.437 192.505 1.00 15.53 ? 338 ILE G O    1 
ATOM   28590 C CB   . ILE G 2 338 ? 150.270 126.955 193.462 1.00 19.95 ? 338 ILE G CB   1 
ATOM   28591 C CG1  . ILE G 2 338 ? 151.704 127.405 193.738 1.00 22.23 ? 338 ILE G CG1  1 
ATOM   28592 C CG2  . ILE G 2 338 ? 150.061 126.726 191.972 1.00 20.54 ? 338 ILE G CG2  1 
ATOM   28593 C CD1  . ILE G 2 338 ? 152.710 126.298 193.686 1.00 26.40 ? 338 ILE G CD1  1 
ATOM   28594 H H    . ILE G 2 338 ? 149.781 127.392 195.803 1.00 21.42 ? 338 ILE G H    1 
ATOM   28595 H HA   . ILE G 2 338 ? 149.589 128.879 193.674 1.00 18.68 ? 338 ILE G HA   1 
ATOM   28596 H HB   . ILE G 2 338 ? 150.110 126.120 193.930 1.00 21.19 ? 338 ILE G HB   1 
ATOM   28597 H HG12 . ILE G 2 338 ? 151.957 128.064 193.073 1.00 20.79 ? 338 ILE G HG12 1 
ATOM   28598 H HG13 . ILE G 2 338 ? 151.747 127.799 194.623 1.00 21.74 ? 338 ILE G HG13 1 
ATOM   28599 H HG21 . ILE G 2 338 ? 150.845 126.294 191.601 1.00 20.68 ? 338 ILE G HG21 1 
ATOM   28600 H HG22 . ILE G 2 338 ? 149.284 126.160 191.840 1.00 20.42 ? 338 ILE G HG22 1 
ATOM   28601 H HG23 . ILE G 2 338 ? 149.928 127.581 191.543 1.00 18.44 ? 338 ILE G HG23 1 
ATOM   28602 H HD11 . ILE G 2 338 ? 153.597 126.683 193.737 1.00 25.90 ? 338 ILE G HD11 1 
ATOM   28603 H HD12 . ILE G 2 338 ? 152.562 125.702 194.437 1.00 26.94 ? 338 ILE G HD12 1 
ATOM   28604 H HD13 . ILE G 2 338 ? 152.612 125.811 192.854 1.00 26.05 ? 338 ILE G HD13 1 
ATOM   28605 N N    . GLU G 2 339 ? 147.126 126.883 194.093 1.00 17.90 ? 339 GLU G N    1 
ATOM   28606 C CA   . GLU G 2 339 ? 145.753 126.619 193.675 1.00 17.89 ? 339 GLU G CA   1 
ATOM   28607 C C    . GLU G 2 339 ? 144.875 127.850 193.851 1.00 15.89 ? 339 GLU G C    1 
ATOM   28608 O O    . GLU G 2 339 ? 144.106 128.210 192.953 1.00 16.40 ? 339 GLU G O    1 
ATOM   28609 C CB   . GLU G 2 339 ? 145.190 125.440 194.467 1.00 21.07 ? 339 GLU G CB   1 
ATOM   28610 C CG   . GLU G 2 339 ? 145.875 124.120 194.172 1.00 26.37 ? 339 GLU G CG   1 
ATOM   28611 C CD   . GLU G 2 339 ? 145.718 123.108 195.293 1.00 33.40 ? 339 GLU G CD   1 
ATOM   28612 O OE1  . GLU G 2 339 ? 144.859 123.319 196.176 1.00 32.79 ? 339 GLU G OE1  1 
ATOM   28613 O OE2  . GLU G 2 339 ? 146.458 122.100 195.291 1.00 33.72 ? 339 GLU G OE2  1 
ATOM   28614 H H    . GLU G 2 339 ? 147.391 126.408 194.759 1.00 20.41 ? 339 GLU G H    1 
ATOM   28615 H HA   . GLU G 2 339 ? 145.750 126.379 192.735 1.00 19.20 ? 339 GLU G HA   1 
ATOM   28616 H HB2  . GLU G 2 339 ? 145.294 125.624 195.414 1.00 22.43 ? 339 GLU G HB2  1 
ATOM   28617 H HB3  . GLU G 2 339 ? 144.249 125.340 194.253 1.00 21.29 ? 339 GLU G HB3  1 
ATOM   28618 H HG2  . GLU G 2 339 ? 145.482 123.739 193.371 1.00 25.56 ? 339 GLU G HG2  1 
ATOM   28619 H HG3  . GLU G 2 339 ? 146.821 124.274 194.031 1.00 24.87 ? 339 GLU G HG3  1 
ATOM   28620 N N    . THR G 2 340 ? 144.973 128.507 195.009 1.00 14.35 ? 340 THR G N    1 
ATOM   28621 C CA   . THR G 2 340 ? 144.183 129.708 195.257 1.00 11.84 ? 340 THR G CA   1 
ATOM   28622 C C    . THR G 2 340 ? 144.542 130.813 194.271 1.00 13.74 ? 340 THR G C    1 
ATOM   28623 O O    . THR G 2 340 ? 143.659 131.480 193.719 1.00 13.07 ? 340 THR G O    1 
ATOM   28624 C CB   . THR G 2 340 ? 144.414 130.187 196.691 1.00 15.40 ? 340 THR G CB   1 
ATOM   28625 O OG1  . THR G 2 340 ? 144.249 129.098 197.603 1.00 22.04 ? 340 THR G OG1  1 
ATOM   28626 C CG2  . THR G 2 340 ? 143.460 131.299 197.057 1.00 14.49 ? 340 THR G CG2  1 
ATOM   28627 H H    . THR G 2 340 ? 145.487 128.277 195.660 1.00 16.90 ? 340 THR G H    1 
ATOM   28628 H HA   . THR G 2 340 ? 143.241 129.501 195.153 1.00 14.11 ? 340 THR G HA   1 
ATOM   28629 H HB   . THR G 2 340 ? 145.318 130.530 196.768 1.00 16.73 ? 340 THR G HB   1 
ATOM   28630 H HG1  . THR G 2 340 ? 144.842 128.518 197.472 1.00 20.70 ? 340 THR G HG1  1 
ATOM   28631 H HG21 . THR G 2 340 ? 143.558 131.522 197.996 1.00 15.97 ? 340 THR G HG21 1 
ATOM   28632 H HG22 . THR G 2 340 ? 143.646 132.090 196.527 1.00 14.11 ? 340 THR G HG22 1 
ATOM   28633 H HG23 . THR G 2 340 ? 142.546 131.018 196.896 1.00 15.36 ? 340 THR G HG23 1 
ATOM   28634 N N    . TRP G 2 341 ? 145.840 131.005 194.038 1.00 13.10 ? 341 TRP G N    1 
ATOM   28635 C CA   . TRP G 2 341 ? 146.322 132.003 193.095 1.00 9.87  ? 341 TRP G CA   1 
ATOM   28636 C C    . TRP G 2 341 ? 145.780 131.741 191.700 1.00 9.93  ? 341 TRP G C    1 
ATOM   28637 O O    . TRP G 2 341 ? 145.251 132.644 191.044 1.00 11.88 ? 341 TRP G O    1 
ATOM   28638 C CB   . TRP G 2 341 ? 147.849 131.972 193.109 1.00 11.30 ? 341 TRP G CB   1 
ATOM   28639 C CG   . TRP G 2 341 ? 148.569 133.077 192.420 1.00 8.86  ? 341 TRP G CG   1 
ATOM   28640 C CD1  . TRP G 2 341 ? 148.038 134.196 191.862 1.00 8.57  ? 341 TRP G CD1  1 
ATOM   28641 C CD2  . TRP G 2 341 ? 149.980 133.161 192.226 1.00 7.60  ? 341 TRP G CD2  1 
ATOM   28642 N NE1  . TRP G 2 341 ? 149.031 134.973 191.330 1.00 8.75  ? 341 TRP G NE1  1 
ATOM   28643 C CE2  . TRP G 2 341 ? 150.236 134.357 191.538 1.00 8.38  ? 341 TRP G CE2  1 
ATOM   28644 C CE3  . TRP G 2 341 ? 151.055 132.339 192.572 1.00 9.32  ? 341 TRP G CE3  1 
ATOM   28645 C CZ2  . TRP G 2 341 ? 151.523 134.753 191.189 1.00 8.49  ? 341 TRP G CZ2  1 
ATOM   28646 C CZ3  . TRP G 2 341 ? 152.331 132.735 192.224 1.00 11.03 ? 341 TRP G CZ3  1 
ATOM   28647 C CH2  . TRP G 2 341 ? 152.553 133.926 191.537 1.00 8.62  ? 341 TRP G CH2  1 
ATOM   28648 H H    . TRP G 2 341 ? 146.468 130.562 194.423 1.00 13.85 ? 341 TRP G H    1 
ATOM   28649 H HA   . TRP G 2 341 ? 146.029 132.884 193.379 1.00 11.22 ? 341 TRP G HA   1 
ATOM   28650 H HB2  . TRP G 2 341 ? 148.140 131.977 194.034 1.00 12.09 ? 341 TRP G HB2  1 
ATOM   28651 H HB3  . TRP G 2 341 ? 148.135 131.144 192.691 1.00 12.71 ? 341 TRP G HB3  1 
ATOM   28652 H HD1  . TRP G 2 341 ? 147.131 134.401 191.839 1.00 9.26  ? 341 TRP G HD1  1 
ATOM   28653 H HE1  . TRP G 2 341 ? 148.916 135.723 190.926 1.00 8.90  ? 341 TRP G HE1  1 
ATOM   28654 H HE3  . TRP G 2 341 ? 150.914 131.542 193.030 1.00 10.92 ? 341 TRP G HE3  1 
ATOM   28655 H HZ2  . TRP G 2 341 ? 151.675 135.549 190.733 1.00 9.42  ? 341 TRP G HZ2  1 
ATOM   28656 H HZ3  . TRP G 2 341 ? 153.054 132.195 192.447 1.00 12.13 ? 341 TRP G HZ3  1 
ATOM   28657 H HH2  . TRP G 2 341 ? 153.424 134.168 191.316 1.00 10.54 ? 341 TRP G HH2  1 
ATOM   28658 N N    . ALA G 2 342 ? 145.890 130.493 191.238 1.00 12.25 ? 342 ALA G N    1 
ATOM   28659 C CA   . ALA G 2 342 ? 145.398 130.136 189.912 1.00 12.18 ? 342 ALA G CA   1 
ATOM   28660 C C    . ALA G 2 342 ? 143.896 130.351 189.801 1.00 11.54 ? 342 ALA G C    1 
ATOM   28661 O O    . ALA G 2 342 ? 143.418 130.893 188.800 1.00 13.88 ? 342 ALA G O    1 
ATOM   28662 C CB   . ALA G 2 342 ? 145.754 128.684 189.603 1.00 12.28 ? 342 ALA G CB   1 
ATOM   28663 H H    . ALA G 2 342 ? 146.242 129.840 191.673 1.00 12.65 ? 342 ALA G H    1 
ATOM   28664 H HA   . ALA G 2 342 ? 145.832 130.698 189.252 1.00 12.08 ? 342 ALA G HA   1 
ATOM   28665 H HB1  . ALA G 2 342 ? 145.428 128.461 188.717 1.00 12.89 ? 342 ALA G HB1  1 
ATOM   28666 H HB2  . ALA G 2 342 ? 146.718 128.582 189.636 1.00 12.75 ? 342 ALA G HB2  1 
ATOM   28667 H HB3  . ALA G 2 342 ? 145.338 128.110 190.264 1.00 13.30 ? 342 ALA G HB3  1 
ATOM   28668 N N    . ASN G 2 343 ? 143.139 129.953 190.826 1.00 11.30 ? 343 ASN G N    1 
ATOM   28669 C CA   . ASN G 2 343 ? 141.694 130.147 190.785 1.00 12.59 ? 343 ASN G CA   1 
ATOM   28670 C C    . ASN G 2 343 ? 141.339 131.621 190.694 1.00 15.00 ? 343 ASN G C    1 
ATOM   28671 O O    . ASN G 2 343 ? 140.482 132.012 189.895 1.00 16.03 ? 343 ASN G O    1 
ATOM   28672 C CB   . ASN G 2 343 ? 141.041 129.523 192.016 1.00 14.70 ? 343 ASN G CB   1 
ATOM   28673 C CG   . ASN G 2 343 ? 139.540 129.748 192.052 1.00 17.49 ? 343 ASN G CG   1 
ATOM   28674 O OD1  . ASN G 2 343 ? 139.007 130.325 192.996 1.00 21.36 ? 343 ASN G OD1  1 
ATOM   28675 N ND2  . ASN G 2 343 ? 138.856 129.309 191.006 1.00 18.70 ? 343 ASN G ND2  1 
ATOM   28676 H H    . ASN G 2 343 ? 143.432 129.576 191.541 1.00 12.50 ? 343 ASN G H    1 
ATOM   28677 H HA   . ASN G 2 343 ? 141.338 129.703 190.000 1.00 14.50 ? 343 ASN G HA   1 
ATOM   28678 H HB2  . ASN G 2 343 ? 141.202 128.567 192.011 1.00 15.03 ? 343 ASN G HB2  1 
ATOM   28679 H HB3  . ASN G 2 343 ? 141.424 129.920 192.814 1.00 14.61 ? 343 ASN G HB3  1 
ATOM   28680 H HD21 . ASN G 2 343 ? 138.003 129.415 190.974 1.00 18.66 ? 343 ASN G HD21 1 
ATOM   28681 H HD22 . ASN G 2 343 ? 139.265 128.917 190.359 1.00 17.05 ? 343 ASN G HD22 1 
ATOM   28682 N N    . VAL G 2 344 ? 141.996 132.455 191.501 1.00 14.22 ? 344 VAL G N    1 
ATOM   28683 C CA   . VAL G 2 344 ? 141.713 133.884 191.479 1.00 13.32 ? 344 VAL G CA   1 
ATOM   28684 C C    . VAL G 2 344 ? 142.065 134.479 190.124 1.00 10.07 ? 344 VAL G C    1 
ATOM   28685 O O    . VAL G 2 344 ? 141.321 135.300 189.585 1.00 12.92 ? 344 VAL G O    1 
ATOM   28686 C CB   . VAL G 2 344 ? 142.453 134.590 192.632 1.00 13.42 ? 344 VAL G CB   1 
ATOM   28687 C CG1  . VAL G 2 344 ? 142.723 136.048 192.298 1.00 12.92 ? 344 VAL G CG1  1 
ATOM   28688 C CG2  . VAL G 2 344 ? 141.637 134.480 193.901 1.00 14.34 ? 344 VAL G CG2  1 
ATOM   28689 H H    . VAL G 2 344 ? 142.603 132.219 192.063 1.00 13.50 ? 344 VAL G H    1 
ATOM   28690 H HA   . VAL G 2 344 ? 140.762 134.013 191.617 1.00 13.69 ? 344 VAL G HA   1 
ATOM   28691 H HB   . VAL G 2 344 ? 143.306 134.152 192.781 1.00 12.72 ? 344 VAL G HB   1 
ATOM   28692 H HG11 . VAL G 2 344 ? 142.961 136.511 193.117 1.00 13.72 ? 344 VAL G HG11 1 
ATOM   28693 H HG12 . VAL G 2 344 ? 143.459 136.110 191.669 1.00 11.96 ? 344 VAL G HG12 1 
ATOM   28694 H HG13 . VAL G 2 344 ? 141.922 136.448 191.925 1.00 12.48 ? 344 VAL G HG13 1 
ATOM   28695 H HG21 . VAL G 2 344 ? 142.121 134.908 194.625 1.00 14.31 ? 344 VAL G HG21 1 
ATOM   28696 H HG22 . VAL G 2 344 ? 140.784 134.920 193.768 1.00 13.24 ? 344 VAL G HG22 1 
ATOM   28697 H HG23 . VAL G 2 344 ? 141.499 133.542 194.106 1.00 14.15 ? 344 VAL G HG23 1 
ATOM   28698 N N    . LEU G 2 345 ? 143.212 134.105 189.564 1.00 11.96 ? 345 LEU G N    1 
ATOM   28699 C CA   . LEU G 2 345 ? 143.581 134.641 188.259 1.00 12.05 ? 345 LEU G CA   1 
ATOM   28700 C C    . LEU G 2 345 ? 142.566 134.238 187.196 1.00 13.07 ? 345 LEU G C    1 
ATOM   28701 O O    . LEU G 2 345 ? 142.140 135.071 186.385 1.00 12.34 ? 345 LEU G O    1 
ATOM   28702 C CB   . LEU G 2 345 ? 144.988 134.186 187.875 1.00 12.97 ? 345 LEU G CB   1 
ATOM   28703 C CG   . LEU G 2 345 ? 146.157 134.706 188.723 1.00 12.18 ? 345 LEU G CG   1 
ATOM   28704 C CD1  . LEU G 2 345 ? 147.481 134.307 188.100 1.00 11.44 ? 345 LEU G CD1  1 
ATOM   28705 C CD2  . LEU G 2 345 ? 146.082 136.215 188.925 1.00 10.51 ? 345 LEU G CD2  1 
ATOM   28706 H H    . LEU G 2 345 ? 143.778 133.555 189.907 1.00 11.93 ? 345 LEU G H    1 
ATOM   28707 H HA   . LEU G 2 345 ? 143.573 135.609 188.306 1.00 12.10 ? 345 LEU G HA   1 
ATOM   28708 H HB2  . LEU G 2 345 ? 145.013 133.217 187.920 1.00 12.45 ? 345 LEU G HB2  1 
ATOM   28709 H HB3  . LEU G 2 345 ? 145.155 134.464 186.961 1.00 12.10 ? 345 LEU G HB3  1 
ATOM   28710 H HG   . LEU G 2 345 ? 146.114 134.297 189.598 1.00 11.31 ? 345 LEU G HG   1 
ATOM   28711 H HD11 . LEU G 2 345 ? 148.202 134.581 188.687 1.00 10.91 ? 345 LEU G HD11 1 
ATOM   28712 H HD12 . LEU G 2 345 ? 147.496 133.345 187.981 1.00 11.25 ? 345 LEU G HD12 1 
ATOM   28713 H HD13 . LEU G 2 345 ? 147.569 134.746 187.239 1.00 10.94 ? 345 LEU G HD13 1 
ATOM   28714 H HD21 . LEU G 2 345 ? 146.908 136.520 189.333 1.00 10.72 ? 345 LEU G HD21 1 
ATOM   28715 H HD22 . LEU G 2 345 ? 145.963 136.643 188.062 1.00 10.49 ? 345 LEU G HD22 1 
ATOM   28716 H HD23 . LEU G 2 345 ? 145.331 136.421 189.503 1.00 11.17 ? 345 LEU G HD23 1 
ATOM   28717 N N    . ASP G 2 346 ? 142.130 132.977 187.215 1.00 14.74 ? 346 ASP G N    1 
ATOM   28718 C CA   . ASP G 2 346 ? 141.115 132.527 186.268 1.00 15.55 ? 346 ASP G CA   1 
ATOM   28719 C C    . ASP G 2 346 ? 139.829 133.332 186.423 1.00 15.21 ? 346 ASP G C    1 
ATOM   28720 O O    . ASP G 2 346 ? 139.272 133.830 185.437 1.00 17.03 ? 346 ASP G O    1 
ATOM   28721 C CB   . ASP G 2 346 ? 140.857 131.032 186.469 1.00 16.51 ? 346 ASP G CB   1 
ATOM   28722 C CG   . ASP G 2 346 ? 139.667 130.522 185.672 1.00 22.73 ? 346 ASP G CG   1 
ATOM   28723 O OD1  . ASP G 2 346 ? 139.631 130.723 184.443 1.00 26.26 ? 346 ASP G OD1  1 
ATOM   28724 O OD2  . ASP G 2 346 ? 138.770 129.909 186.282 1.00 28.54 ? 346 ASP G OD2  1 
ATOM   28725 H H    . ASP G 2 346 ? 142.405 132.370 187.759 1.00 13.67 ? 346 ASP G H    1 
ATOM   28726 H HA   . ASP G 2 346 ? 141.444 132.657 185.365 1.00 15.79 ? 346 ASP G HA   1 
ATOM   28727 H HB2  . ASP G 2 346 ? 141.642 130.536 186.185 1.00 17.61 ? 346 ASP G HB2  1 
ATOM   28728 H HB3  . ASP G 2 346 ? 140.682 130.866 187.408 1.00 16.06 ? 346 ASP G HB3  1 
ATOM   28729 N N    . LEU G 2 347 ? 139.364 133.503 187.664 1.00 15.88 ? 347 LEU G N    1 
ATOM   28730 C CA   . LEU G 2 347 ? 138.112 134.215 187.895 1.00 15.58 ? 347 LEU G CA   1 
ATOM   28731 C C    . LEU G 2 347 ? 138.209 135.676 187.479 1.00 16.27 ? 347 LEU G C    1 
ATOM   28732 O O    . LEU G 2 347 ? 137.280 136.212 186.869 1.00 19.32 ? 347 LEU G O    1 
ATOM   28733 C CB   . LEU G 2 347 ? 137.705 134.111 189.360 1.00 15.95 ? 347 LEU G CB   1 
ATOM   28734 C CG   . LEU G 2 347 ? 137.288 132.732 189.877 1.00 18.98 ? 347 LEU G CG   1 
ATOM   28735 C CD1  . LEU G 2 347 ? 136.877 132.837 191.329 1.00 19.06 ? 347 LEU G CD1  1 
ATOM   28736 C CD2  . LEU G 2 347 ? 136.169 132.126 189.042 1.00 19.22 ? 347 LEU G CD2  1 
ATOM   28737 H H    . LEU G 2 347 ? 139.751 133.217 188.378 1.00 15.70 ? 347 LEU G H    1 
ATOM   28738 H HA   . LEU G 2 347 ? 137.417 133.808 187.355 1.00 17.30 ? 347 LEU G HA   1 
ATOM   28739 H HB2  . LEU G 2 347 ? 138.455 134.402 189.902 1.00 15.84 ? 347 LEU G HB2  1 
ATOM   28740 H HB3  . LEU G 2 347 ? 136.955 134.709 189.508 1.00 16.24 ? 347 LEU G HB3  1 
ATOM   28741 H HG   . LEU G 2 347 ? 138.049 132.134 189.827 1.00 17.05 ? 347 LEU G HG   1 
ATOM   28742 H HD11 . LEU G 2 347 ? 136.618 131.958 191.649 1.00 19.20 ? 347 LEU G HD11 1 
ATOM   28743 H HD12 . LEU G 2 347 ? 137.628 133.170 191.846 1.00 17.66 ? 347 LEU G HD12 1 
ATOM   28744 H HD13 . LEU G 2 347 ? 136.128 133.449 191.401 1.00 18.30 ? 347 LEU G HD13 1 
ATOM   28745 H HD21 . LEU G 2 347 ? 135.834 131.335 189.492 1.00 18.81 ? 347 LEU G HD21 1 
ATOM   28746 H HD22 . LEU G 2 347 ? 135.458 132.779 188.948 1.00 18.15 ? 347 LEU G HD22 1 
ATOM   28747 H HD23 . LEU G 2 347 ? 136.517 131.888 188.169 1.00 18.74 ? 347 LEU G HD23 1 
ATOM   28748 N N    . LEU G 2 348 ? 139.321 136.340 187.808 1.00 14.73 ? 348 LEU G N    1 
ATOM   28749 C CA   . LEU G 2 348 ? 139.485 137.736 187.420 1.00 14.86 ? 348 LEU G CA   1 
ATOM   28750 C C    . LEU G 2 348 ? 139.496 137.882 185.910 1.00 15.28 ? 348 LEU G C    1 
ATOM   28751 O O    . LEU G 2 348 ? 138.910 138.824 185.372 1.00 18.42 ? 348 LEU G O    1 
ATOM   28752 C CB   . LEU G 2 348 ? 140.768 138.323 188.015 1.00 13.54 ? 348 LEU G CB   1 
ATOM   28753 C CG   . LEU G 2 348 ? 140.797 138.628 189.516 1.00 14.33 ? 348 LEU G CG   1 
ATOM   28754 C CD1  . LEU G 2 348 ? 142.168 139.114 189.929 1.00 11.78 ? 348 LEU G CD1  1 
ATOM   28755 C CD2  . LEU G 2 348 ? 139.736 139.652 189.896 1.00 15.46 ? 348 LEU G CD2  1 
ATOM   28756 H H    . LEU G 2 348 ? 139.982 136.008 188.248 1.00 14.29 ? 348 LEU G H    1 
ATOM   28757 H HA   . LEU G 2 348 ? 138.733 138.245 187.759 1.00 15.61 ? 348 LEU G HA   1 
ATOM   28758 H HB2  . LEU G 2 348 ? 141.489 137.697 187.842 1.00 13.73 ? 348 LEU G HB2  1 
ATOM   28759 H HB3  . LEU G 2 348 ? 140.956 139.156 187.555 1.00 13.81 ? 348 LEU G HB3  1 
ATOM   28760 H HG   . LEU G 2 348 ? 140.616 137.809 190.001 1.00 14.01 ? 348 LEU G HG   1 
ATOM   28761 H HD11 . LEU G 2 348 ? 142.163 139.298 190.882 1.00 11.88 ? 348 LEU G HD11 1 
ATOM   28762 H HD12 . LEU G 2 348 ? 142.821 138.425 189.728 1.00 12.33 ? 348 LEU G HD12 1 
ATOM   28763 H HD13 . LEU G 2 348 ? 142.378 139.923 189.437 1.00 12.08 ? 348 LEU G HD13 1 
ATOM   28764 H HD21 . LEU G 2 348 ? 139.878 139.925 190.816 1.00 14.04 ? 348 LEU G HD21 1 
ATOM   28765 H HD22 . LEU G 2 348 ? 139.814 140.419 189.308 1.00 14.70 ? 348 LEU G HD22 1 
ATOM   28766 H HD23 . LEU G 2 348 ? 138.859 139.250 189.802 1.00 15.53 ? 348 LEU G HD23 1 
ATOM   28767 N N    . GLU G 2 349 ? 140.173 136.972 185.206 1.00 17.23 ? 349 GLU G N    1 
ATOM   28768 C CA   . GLU G 2 349 ? 140.150 137.041 183.750 1.00 17.21 ? 349 GLU G CA   1 
ATOM   28769 C C    . GLU G 2 349 ? 138.733 136.855 183.214 1.00 18.28 ? 349 GLU G C    1 
ATOM   28770 O O    . GLU G 2 349 ? 138.308 137.583 182.313 1.00 20.61 ? 349 GLU G O    1 
ATOM   28771 C CB   . GLU G 2 349 ? 141.100 136.010 183.150 1.00 16.62 ? 349 GLU G CB   1 
ATOM   28772 C CG   . GLU G 2 349 ? 141.055 135.937 181.624 1.00 18.15 ? 349 GLU G CG   1 
ATOM   28773 C CD   . GLU G 2 349 ? 141.176 137.290 180.954 1.00 23.69 ? 349 GLU G CD   1 
ATOM   28774 O OE1  . GLU G 2 349 ? 142.019 138.095 181.397 1.00 28.27 ? 349 GLU G OE1  1 
ATOM   28775 O OE2  . GLU G 2 349 ? 140.420 137.555 179.993 1.00 24.84 ? 349 GLU G OE2  1 
ATOM   28776 H H    . GLU G 2 349 ? 140.636 136.326 185.536 1.00 16.19 ? 349 GLU G H    1 
ATOM   28777 H HA   . GLU G 2 349 ? 140.454 137.922 183.482 1.00 18.55 ? 349 GLU G HA   1 
ATOM   28778 H HB2  . GLU G 2 349 ? 142.008 136.234 183.409 1.00 17.03 ? 349 GLU G HB2  1 
ATOM   28779 H HB3  . GLU G 2 349 ? 140.867 135.134 183.495 1.00 17.07 ? 349 GLU G HB3  1 
ATOM   28780 H HG2  . GLU G 2 349 ? 141.789 135.383 181.313 1.00 17.43 ? 349 GLU G HG2  1 
ATOM   28781 H HG3  . GLU G 2 349 ? 140.211 135.549 181.352 1.00 18.71 ? 349 GLU G HG3  1 
ATOM   28782 N N    . ARG G 2 350 ? 137.978 135.905 183.772 1.00 18.02 ? 350 ARG G N    1 
ATOM   28783 C CA   . ARG G 2 350 ? 136.616 135.677 183.290 1.00 20.32 ? 350 ARG G CA   1 
ATOM   28784 C C    . ARG G 2 350 ? 135.737 136.901 183.516 1.00 21.97 ? 350 ARG G C    1 
ATOM   28785 O O    . ARG G 2 350 ? 135.106 137.408 182.584 1.00 25.05 ? 350 ARG G O    1 
ATOM   28786 C CB   . ARG G 2 350 ? 136.022 134.445 183.975 1.00 19.44 ? 350 ARG G CB   1 
ATOM   28787 C CG   . ARG G 2 350 ? 136.602 133.154 183.462 1.00 19.70 ? 350 ARG G CG   1 
ATOM   28788 C CD   . ARG G 2 350 ? 136.072 131.927 184.166 1.00 18.62 ? 350 ARG G CD   1 
ATOM   28789 N NE   . ARG G 2 350 ? 136.745 130.716 183.709 1.00 21.75 ? 350 ARG G NE   1 
ATOM   28790 C CZ   . ARG G 2 350 ? 136.430 130.036 182.613 1.00 21.51 ? 350 ARG G CZ   1 
ATOM   28791 N NH1  . ARG G 2 350 ? 135.436 130.409 181.824 1.00 19.82 ? 350 ARG G NH1  1 
ATOM   28792 N NH2  . ARG G 2 350 ? 137.131 128.951 182.300 1.00 20.86 ? 350 ARG G NH2  1 
ATOM   28793 H H    . ARG G 2 350 ? 138.224 135.391 184.415 1.00 17.76 ? 350 ARG G H    1 
ATOM   28794 H HA   . ARG G 2 350 ? 136.646 135.503 182.336 1.00 19.66 ? 350 ARG G HA   1 
ATOM   28795 H HB2  . ARG G 2 350 ? 136.200 134.497 184.927 1.00 19.07 ? 350 ARG G HB2  1 
ATOM   28796 H HB3  . ARG G 2 350 ? 135.065 134.428 183.817 1.00 19.45 ? 350 ARG G HB3  1 
ATOM   28797 H HG2  . ARG G 2 350 ? 136.380 133.072 182.522 1.00 20.15 ? 350 ARG G HG2  1 
ATOM   28798 H HG3  . ARG G 2 350 ? 137.565 133.174 183.578 1.00 19.51 ? 350 ARG G HG3  1 
ATOM   28799 H HD2  . ARG G 2 350 ? 136.225 132.016 185.119 1.00 18.97 ? 350 ARG G HD2  1 
ATOM   28800 H HD3  . ARG G 2 350 ? 135.122 131.838 183.988 1.00 20.36 ? 350 ARG G HD3  1 
ATOM   28801 H HE   . ARG G 2 350 ? 137.376 130.403 184.202 1.00 21.23 ? 350 ARG G HE   1 
ATOM   28802 H HH11 . ARG G 2 350 ? 134.972 131.108 182.010 1.00 20.42 ? 350 ARG G HH11 1 
ATOM   28803 H HH12 . ARG G 2 350 ? 135.253 129.950 181.120 1.00 20.57 ? 350 ARG G HH12 1 
ATOM   28804 H HH21 . ARG G 2 350 ? 137.780 128.698 182.804 1.00 20.94 ? 350 ARG G HH21 1 
ATOM   28805 H HH22 . ARG G 2 350 ? 136.936 128.502 181.593 1.00 19.69 ? 350 ARG G HH22 1 
ATOM   28806 N N    . ASP G 2 351 ? 135.690 137.394 184.745 1.00 24.59 ? 351 ASP G N    1 
ATOM   28807 C CA   . ASP G 2 351 ? 134.980 138.625 185.049 1.00 24.44 ? 351 ASP G CA   1 
ATOM   28808 C C    . ASP G 2 351 ? 135.360 139.080 186.454 1.00 22.61 ? 351 ASP G C    1 
ATOM   28809 O O    . ASP G 2 351 ? 135.288 138.276 187.388 1.00 26.23 ? 351 ASP G O    1 
ATOM   28810 C CB   . ASP G 2 351 ? 133.470 138.420 184.934 1.00 28.08 ? 351 ASP G CB   1 
ATOM   28811 C CG   . ASP G 2 351 ? 132.684 139.632 185.371 1.00 30.81 ? 351 ASP G CG   1 
ATOM   28812 O OD1  . ASP G 2 351 ? 132.825 140.700 184.735 1.00 32.88 ? 351 ASP G OD1  1 
ATOM   28813 O OD2  . ASP G 2 351 ? 131.929 139.520 186.354 1.00 32.64 ? 351 ASP G OD2  1 
ATOM   28814 H H    . ASP G 2 351 ? 136.066 137.030 185.427 1.00 21.81 ? 351 ASP G H    1 
ATOM   28815 H HA   . ASP G 2 351 ? 135.235 139.295 184.399 1.00 23.93 ? 351 ASP G HA   1 
ATOM   28816 H HB2  . ASP G 2 351 ? 133.245 138.236 184.008 1.00 27.99 ? 351 ASP G HB2  1 
ATOM   28817 H HB3  . ASP G 2 351 ? 133.208 137.673 185.494 1.00 26.30 ? 351 ASP G HB3  1 
ATOM   28818 N N    . PRO G 2 352 ? 135.767 140.338 186.655 1.00 22.04 ? 352 PRO G N    1 
ATOM   28819 C CA   . PRO G 2 352 ? 136.183 140.751 188.010 1.00 23.02 ? 352 PRO G CA   1 
ATOM   28820 C C    . PRO G 2 352 ? 135.133 140.522 189.087 1.00 22.38 ? 352 PRO G C    1 
ATOM   28821 O O    . PRO G 2 352 ? 135.489 140.154 190.211 1.00 23.57 ? 352 PRO G O    1 
ATOM   28822 C CB   . PRO G 2 352 ? 136.501 142.240 187.833 1.00 22.04 ? 352 PRO G CB   1 
ATOM   28823 C CG   . PRO G 2 352 ? 136.914 142.364 186.420 1.00 22.39 ? 352 PRO G CG   1 
ATOM   28824 C CD   . PRO G 2 352 ? 136.092 141.370 185.653 1.00 23.53 ? 352 PRO G CD   1 
ATOM   28825 H HA   . PRO G 2 352 ? 136.994 140.282 188.263 1.00 21.27 ? 352 PRO G HA   1 
ATOM   28826 H HB2  . PRO G 2 352 ? 135.707 142.769 188.008 1.00 22.27 ? 352 PRO G HB2  1 
ATOM   28827 H HB3  . PRO G 2 352 ? 137.225 142.494 188.427 1.00 21.99 ? 352 PRO G HB3  1 
ATOM   28828 H HG2  . PRO G 2 352 ? 136.735 143.265 186.108 1.00 22.21 ? 352 PRO G HG2  1 
ATOM   28829 H HG3  . PRO G 2 352 ? 137.858 142.158 186.340 1.00 21.13 ? 352 PRO G HG3  1 
ATOM   28830 H HD2  . PRO G 2 352 ? 135.281 141.785 185.319 1.00 24.18 ? 352 PRO G HD2  1 
ATOM   28831 H HD3  . PRO G 2 352 ? 136.620 140.989 184.934 1.00 22.63 ? 352 PRO G HD3  1 
ATOM   28832 N N    . MET G 2 353 ? 133.850 140.719 188.784 1.00 24.78 ? 353 MET G N    1 
ATOM   28833 C CA   . MET G 2 353 ? 132.817 140.598 189.805 1.00 25.21 ? 353 MET G CA   1 
ATOM   28834 C C    . MET G 2 353 ? 132.647 139.175 190.314 1.00 24.19 ? 353 MET G C    1 
ATOM   28835 O O    . MET G 2 353 ? 131.967 138.980 191.324 1.00 25.41 ? 353 MET G O    1 
ATOM   28836 C CB   . MET G 2 353 ? 131.482 141.117 189.272 1.00 26.76 ? 353 MET G CB   1 
ATOM   28837 C CG   . MET G 2 353 ? 131.434 142.622 189.062 1.00 27.25 ? 353 MET G CG   1 
ATOM   28838 S SD   . MET G 2 353 ? 131.179 143.581 190.578 1.00 45.15 ? 353 MET G SD   1 
ATOM   28839 C CE   . MET G 2 353 ? 132.835 143.710 191.246 1.00 26.42 ? 353 MET G CE   1 
ATOM   28840 H H    . MET G 2 353 ? 133.556 140.922 188.002 1.00 25.58 ? 353 MET G H    1 
ATOM   28841 H HA   . MET G 2 353 ? 133.069 141.150 190.558 1.00 26.07 ? 353 MET G HA   1 
ATOM   28842 H HB2  . MET G 2 353 ? 131.300 140.694 188.419 1.00 27.05 ? 353 MET G HB2  1 
ATOM   28843 H HB3  . MET G 2 353 ? 130.785 140.887 189.906 1.00 27.05 ? 353 MET G HB3  1 
ATOM   28844 H HG2  . MET G 2 353 ? 132.272 142.908 188.668 1.00 26.95 ? 353 MET G HG2  1 
ATOM   28845 H HG3  . MET G 2 353 ? 130.702 142.827 188.458 1.00 28.83 ? 353 MET G HG3  1 
ATOM   28846 H HE1  . MET G 2 353 ? 132.913 144.548 191.728 1.00 28.60 ? 353 MET G HE1  1 
ATOM   28847 H HE2  . MET G 2 353 ? 132.995 142.968 191.849 1.00 27.35 ? 353 MET G HE2  1 
ATOM   28848 H HE3  . MET G 2 353 ? 133.473 143.693 190.515 1.00 27.18 ? 353 MET G HE3  1 
ATOM   28849 N N    . GLU G 2 354 ? 133.244 138.183 189.656 1.00 25.08 ? 354 GLU G N    1 
ATOM   28850 C CA   . GLU G 2 354 ? 133.254 136.829 190.195 1.00 24.58 ? 354 GLU G CA   1 
ATOM   28851 C C    . GLU G 2 354 ? 134.180 136.686 191.394 1.00 21.60 ? 354 GLU G C    1 
ATOM   28852 O O    . GLU G 2 354 ? 134.193 135.620 192.018 1.00 23.93 ? 354 GLU G O    1 
ATOM   28853 C CB   . GLU G 2 354 ? 133.650 135.830 189.107 1.00 27.24 ? 354 GLU G CB   1 
ATOM   28854 C CG   . GLU G 2 354 ? 132.648 135.755 187.965 1.00 31.91 ? 354 GLU G CG   1 
ATOM   28855 C CD   . GLU G 2 354 ? 132.906 134.599 187.023 1.00 37.74 ? 354 GLU G CD   1 
ATOM   28856 O OE1  . GLU G 2 354 ? 133.843 133.812 187.275 1.00 39.17 ? 354 GLU G OE1  1 
ATOM   28857 O OE2  . GLU G 2 354 ? 132.168 134.475 186.024 1.00 46.77 ? 354 GLU G OE2  1 
ATOM   28858 H H    . GLU G 2 354 ? 133.647 138.267 188.901 1.00 25.98 ? 354 GLU G H    1 
ATOM   28859 H HA   . GLU G 2 354 ? 132.357 136.606 190.488 1.00 25.90 ? 354 GLU G HA   1 
ATOM   28860 H HB2  . GLU G 2 354 ? 134.506 136.093 188.735 1.00 25.75 ? 354 GLU G HB2  1 
ATOM   28861 H HB3  . GLU G 2 354 ? 133.718 134.947 189.502 1.00 26.48 ? 354 GLU G HB3  1 
ATOM   28862 H HG2  . GLU G 2 354 ? 131.757 135.646 188.334 1.00 31.37 ? 354 GLU G HG2  1 
ATOM   28863 H HG3  . GLU G 2 354 ? 132.694 136.576 187.452 1.00 29.56 ? 354 GLU G HG3  1 
ATOM   28864 N N    . CYS G 2 355 ? 134.970 137.711 191.712 1.00 22.36 ? 355 CYS G N    1 
ATOM   28865 C CA   . CYS G 2 355 ? 135.756 137.745 192.937 1.00 17.95 ? 355 CYS G CA   1 
ATOM   28866 C C    . CYS G 2 355 ? 135.184 138.714 193.963 1.00 18.49 ? 355 CYS G C    1 
ATOM   28867 O O    . CYS G 2 355 ? 135.865 139.038 194.939 1.00 19.41 ? 355 CYS G O    1 
ATOM   28868 C CB   . CYS G 2 355 ? 137.207 138.114 192.625 1.00 17.74 ? 355 CYS G CB   1 
ATOM   28869 S SG   . CYS G 2 355 ? 138.104 136.870 191.697 1.00 23.34 ? 355 CYS G SG   1 
ATOM   28870 H H    . CYS G 2 355 ? 135.070 138.410 191.223 1.00 22.97 ? 355 CYS G H    1 
ATOM   28871 H HA   . CYS G 2 355 ? 135.759 136.863 193.338 1.00 20.30 ? 355 CYS G HA   1 
ATOM   28872 H HB2  . CYS G 2 355 ? 137.214 138.932 192.104 1.00 19.36 ? 355 CYS G HB2  1 
ATOM   28873 H HB3  . CYS G 2 355 ? 137.680 138.254 193.460 1.00 19.09 ? 355 CYS G HB3  1 
ATOM   28874 H HG   . CYS G 2 355 ? 139.249 137.217 191.623 1.00 17.86 ? 355 CYS G HG   1 
ATOM   28875 N N    . ALA G 2 356 ? 133.951 139.186 193.767 1.00 20.89 ? 356 ALA G N    1 
ATOM   28876 C CA   . ALA G 2 356 ? 133.350 140.154 194.675 1.00 20.11 ? 356 ALA G CA   1 
ATOM   28877 C C    . ALA G 2 356 ? 133.020 139.566 196.039 1.00 20.45 ? 356 ALA G C    1 
ATOM   28878 O O    . ALA G 2 356 ? 132.707 140.330 196.952 1.00 23.70 ? 356 ALA G O    1 
ATOM   28879 C CB   . ALA G 2 356 ? 132.093 140.751 194.050 1.00 22.51 ? 356 ALA G CB   1 
ATOM   28880 H H    . ALA G 2 356 ? 133.442 138.961 193.112 1.00 21.68 ? 356 ALA G H    1 
ATOM   28881 H HA   . ALA G 2 356 ? 133.977 140.878 194.817 1.00 21.35 ? 356 ALA G HA   1 
ATOM   28882 H HB1  . ALA G 2 356 ? 131.708 141.392 194.668 1.00 22.07 ? 356 ALA G HB1  1 
ATOM   28883 H HB2  . ALA G 2 356 ? 132.333 141.192 193.220 1.00 22.62 ? 356 ALA G HB2  1 
ATOM   28884 H HB3  . ALA G 2 356 ? 131.458 140.038 193.874 1.00 23.29 ? 356 ALA G HB3  1 
ATOM   28885 N N    . GLU G 2 357 ? 133.078 138.244 196.203 1.00 18.46 ? 357 GLU G N    1 
ATOM   28886 C CA   . GLU G 2 357 ? 132.977 137.610 197.510 1.00 19.88 ? 357 GLU G CA   1 
ATOM   28887 C C    . GLU G 2 357 ? 134.287 136.952 197.927 1.00 19.57 ? 357 GLU G C    1 
ATOM   28888 O O    . GLU G 2 357 ? 134.295 136.108 198.825 1.00 22.23 ? 357 GLU G O    1 
ATOM   28889 C CB   . GLU G 2 357 ? 131.846 136.580 197.529 1.00 24.96 ? 357 GLU G CB   1 
ATOM   28890 C CG   . GLU G 2 357 ? 130.477 137.135 197.185 1.00 26.59 ? 357 GLU G CG   1 
ATOM   28891 C CD   . GLU G 2 357 ? 129.363 136.138 197.444 1.00 33.49 ? 357 GLU G CD   1 
ATOM   28892 O OE1  . GLU G 2 357 ? 129.525 135.271 198.331 1.00 35.13 ? 357 GLU G OE1  1 
ATOM   28893 O OE2  . GLU G 2 357 ? 128.324 136.217 196.759 1.00 37.69 ? 357 GLU G OE2  1 
ATOM   28894 H H    . GLU G 2 357 ? 133.177 137.685 195.557 1.00 20.40 ? 357 GLU G H    1 
ATOM   28895 H HA   . GLU G 2 357 ? 132.766 138.283 198.175 1.00 21.75 ? 357 GLU G HA   1 
ATOM   28896 H HB2  . GLU G 2 357 ? 132.051 135.882 196.886 1.00 24.59 ? 357 GLU G HB2  1 
ATOM   28897 H HB3  . GLU G 2 357 ? 131.794 136.197 198.419 1.00 24.62 ? 357 GLU G HB3  1 
ATOM   28898 H HG2  . GLU G 2 357 ? 130.308 137.922 197.727 1.00 25.59 ? 357 GLU G HG2  1 
ATOM   28899 H HG3  . GLU G 2 357 ? 130.457 137.369 196.243 1.00 25.93 ? 357 GLU G HG3  1 
ATOM   28900 N N    . ILE G 2 358 ? 135.393 137.314 197.282 1.00 20.01 ? 358 ILE G N    1 
ATOM   28901 C CA   . ILE G 2 358 ? 136.696 136.713 197.535 1.00 18.15 ? 358 ILE G CA   1 
ATOM   28902 C C    . ILE G 2 358 ? 137.742 137.773 197.875 1.00 15.78 ? 358 ILE G C    1 
ATOM   28903 O O    . ILE G 2 358 ? 138.509 137.619 198.825 1.00 15.62 ? 358 ILE G O    1 
ATOM   28904 C CB   . ILE G 2 358 ? 137.155 135.855 196.330 1.00 17.17 ? 358 ILE G CB   1 
ATOM   28905 C CG1  . ILE G 2 358 ? 136.166 134.705 196.083 1.00 20.20 ? 358 ILE G CG1  1 
ATOM   28906 C CG2  . ILE G 2 358 ? 138.546 135.300 196.560 1.00 17.89 ? 358 ILE G CG2  1 
ATOM   28907 C CD1  . ILE G 2 358 ? 136.336 134.019 194.740 1.00 19.14 ? 358 ILE G CD1  1 
ATOM   28908 H H    . ILE G 2 358 ? 135.415 137.923 196.677 1.00 19.41 ? 358 ILE G H    1 
ATOM   28909 H HA   . ILE G 2 358 ? 136.628 136.121 198.300 1.00 18.42 ? 358 ILE G HA   1 
ATOM   28910 H HB   . ILE G 2 358 ? 137.176 136.419 195.541 1.00 18.18 ? 358 ILE G HB   1 
ATOM   28911 H HG12 . ILE G 2 358 ? 136.289 134.036 196.774 1.00 18.95 ? 358 ILE G HG12 1 
ATOM   28912 H HG13 . ILE G 2 358 ? 135.261 135.050 196.119 1.00 19.61 ? 358 ILE G HG13 1 
ATOM   28913 H HG21 . ILE G 2 358 ? 138.731 134.612 195.904 1.00 17.78 ? 358 ILE G HG21 1 
ATOM   28914 H HG22 . ILE G 2 358 ? 139.196 136.013 196.471 1.00 18.06 ? 358 ILE G HG22 1 
ATOM   28915 H HG23 . ILE G 2 358 ? 138.589 134.920 197.451 1.00 18.21 ? 358 ILE G HG23 1 
ATOM   28916 H HD11 . ILE G 2 358 ? 135.588 133.419 194.596 1.00 20.03 ? 358 ILE G HD11 1 
ATOM   28917 H HD12 . ILE G 2 358 ? 136.358 134.693 194.043 1.00 19.15 ? 358 ILE G HD12 1 
ATOM   28918 H HD13 . ILE G 2 358 ? 137.166 133.519 194.740 1.00 18.41 ? 358 ILE G HD13 1 
ATOM   28919 N N    . LEU G 2 359 ? 137.785 138.856 197.101 1.00 16.29 ? 359 LEU G N    1 
ATOM   28920 C CA   . LEU G 2 359 ? 138.851 139.846 197.162 1.00 14.68 ? 359 LEU G CA   1 
ATOM   28921 C C    . LEU G 2 359 ? 138.306 141.217 197.547 1.00 14.88 ? 359 LEU G C    1 
ATOM   28922 O O    . LEU G 2 359 ? 137.140 141.532 197.306 1.00 17.96 ? 359 LEU G O    1 
ATOM   28923 C CB   . LEU G 2 359 ? 139.583 139.947 195.815 1.00 13.85 ? 359 LEU G CB   1 
ATOM   28924 C CG   . LEU G 2 359 ? 140.292 138.687 195.314 1.00 13.24 ? 359 LEU G CG   1 
ATOM   28925 C CD1  . LEU G 2 359 ? 140.881 138.954 193.952 1.00 14.07 ? 359 LEU G CD1  1 
ATOM   28926 C CD2  . LEU G 2 359 ? 141.368 138.213 196.271 1.00 13.62 ? 359 LEU G CD2  1 
ATOM   28927 H H    . LEU G 2 359 ? 137.188 139.040 196.510 1.00 17.11 ? 359 LEU G H    1 
ATOM   28928 H HA   . LEU G 2 359 ? 139.498 139.584 197.835 1.00 15.57 ? 359 LEU G HA   1 
ATOM   28929 H HB2  . LEU G 2 359 ? 138.934 140.192 195.138 1.00 14.61 ? 359 LEU G HB2  1 
ATOM   28930 H HB3  . LEU G 2 359 ? 140.253 140.645 195.886 1.00 14.79 ? 359 LEU G HB3  1 
ATOM   28931 H HG   . LEU G 2 359 ? 139.640 137.975 195.223 1.00 15.45 ? 359 LEU G HG   1 
ATOM   28932 H HD11 . LEU G 2 359 ? 141.324 138.151 193.637 1.00 14.14 ? 359 LEU G HD11 1 
ATOM   28933 H HD12 . LEU G 2 359 ? 140.167 139.200 193.343 1.00 14.52 ? 359 LEU G HD12 1 
ATOM   28934 H HD13 . LEU G 2 359 ? 141.520 139.680 194.023 1.00 13.62 ? 359 LEU G HD13 1 
ATOM   28935 H HD21 . LEU G 2 359 ? 141.848 137.474 195.865 1.00 13.98 ? 359 LEU G HD21 1 
ATOM   28936 H HD22 . LEU G 2 359 ? 141.978 138.946 196.448 1.00 14.35 ? 359 LEU G HD22 1 
ATOM   28937 H HD23 . LEU G 2 359 ? 140.951 137.923 197.098 1.00 14.88 ? 359 LEU G HD23 1 
ATOM   28938 N N    . ASP G 2 360 ? 139.190 142.050 198.109 1.00 16.58 ? 360 ASP G N    1 
ATOM   28939 C CA   . ASP G 2 360 ? 138.791 143.350 198.647 1.00 14.84 ? 360 ASP G CA   1 
ATOM   28940 C C    . ASP G 2 360 ? 138.301 144.301 197.561 1.00 14.31 ? 360 ASP G C    1 
ATOM   28941 O O    . ASP G 2 360 ? 137.211 144.874 197.675 1.00 18.94 ? 360 ASP G O    1 
ATOM   28942 C CB   . ASP G 2 360 ? 139.955 143.994 199.404 1.00 16.85 ? 360 ASP G CB   1 
ATOM   28943 C CG   . ASP G 2 360 ? 140.097 143.476 200.801 1.00 17.60 ? 360 ASP G CG   1 
ATOM   28944 O OD1  . ASP G 2 360 ? 139.085 143.402 201.518 1.00 21.63 ? 360 ASP G OD1  1 
ATOM   28945 O OD2  . ASP G 2 360 ? 141.221 143.118 201.191 1.00 21.31 ? 360 ASP G OD2  1 
ATOM   28946 H H    . ASP G 2 360 ? 140.028 141.881 198.190 1.00 16.56 ? 360 ASP G H    1 
ATOM   28947 H HA   . ASP G 2 360 ? 138.063 143.217 199.274 1.00 16.07 ? 360 ASP G HA   1 
ATOM   28948 H HB2  . ASP G 2 360 ? 140.782 143.808 198.931 1.00 17.41 ? 360 ASP G HB2  1 
ATOM   28949 H HB3  . ASP G 2 360 ? 139.808 144.952 199.453 1.00 16.47 ? 360 ASP G HB3  1 
ATOM   28950 N N    . TRP G 2 361 ? 139.098 144.515 196.510 1.00 11.76 ? 361 TRP G N    1 
ATOM   28951 C CA   . TRP G 2 361 ? 138.721 145.608 195.621 1.00 13.07 ? 361 TRP G CA   1 
ATOM   28952 C C    . TRP G 2 361 ? 137.500 145.226 194.786 1.00 14.31 ? 361 TRP G C    1 
ATOM   28953 O O    . TRP G 2 361 ? 136.680 146.105 194.518 1.00 17.40 ? 361 TRP G O    1 
ATOM   28954 C CB   . TRP G 2 361 ? 139.890 146.090 194.736 1.00 12.26 ? 361 TRP G CB   1 
ATOM   28955 C CG   . TRP G 2 361 ? 140.353 145.169 193.640 1.00 12.70 ? 361 TRP G CG   1 
ATOM   28956 C CD1  . TRP G 2 361 ? 141.414 144.316 193.687 1.00 10.29 ? 361 TRP G CD1  1 
ATOM   28957 C CD2  . TRP G 2 361 ? 139.775 145.013 192.341 1.00 11.01 ? 361 TRP G CD2  1 
ATOM   28958 N NE1  . TRP G 2 361 ? 141.529 143.633 192.507 1.00 11.19 ? 361 TRP G NE1  1 
ATOM   28959 C CE2  . TRP G 2 361 ? 140.538 144.045 191.660 1.00 11.35 ? 361 TRP G CE2  1 
ATOM   28960 C CE3  . TRP G 2 361 ? 138.689 145.596 191.686 1.00 13.03 ? 361 TRP G CE3  1 
ATOM   28961 C CZ2  . TRP G 2 361 ? 140.247 143.643 190.365 1.00 11.23 ? 361 TRP G CZ2  1 
ATOM   28962 C CZ3  . TRP G 2 361 ? 138.407 145.200 190.396 1.00 12.98 ? 361 TRP G CZ3  1 
ATOM   28963 C CH2  . TRP G 2 361 ? 139.182 144.234 189.750 1.00 12.78 ? 361 TRP G CH2  1 
ATOM   28964 H H    . TRP G 2 361 ? 139.809 144.077 196.303 1.00 12.97 ? 361 TRP G H    1 
ATOM   28965 H HA   . TRP G 2 361 ? 138.459 146.363 196.171 1.00 13.56 ? 361 TRP G HA   1 
ATOM   28966 H HB2  . TRP G 2 361 ? 139.614 146.916 194.309 1.00 12.58 ? 361 TRP G HB2  1 
ATOM   28967 H HB3  . TRP G 2 361 ? 140.650 146.272 195.307 1.00 12.73 ? 361 TRP G HB3  1 
ATOM   28968 H HD1  . TRP G 2 361 ? 141.974 144.201 194.418 1.00 11.38 ? 361 TRP G HD1  1 
ATOM   28969 H HE1  . TRP G 2 361 ? 142.128 143.043 192.327 1.00 11.12 ? 361 TRP G HE1  1 
ATOM   28970 H HE3  . TRP G 2 361 ? 138.169 146.240 192.110 1.00 13.09 ? 361 TRP G HE3  1 
ATOM   28971 H HZ2  . TRP G 2 361 ? 140.763 143.002 189.930 1.00 11.77 ? 361 TRP G HZ2  1 
ATOM   28972 H HZ3  . TRP G 2 361 ? 137.685 145.580 189.950 1.00 13.33 ? 361 TRP G HZ3  1 
ATOM   28973 H HH2  . TRP G 2 361 ? 138.966 143.987 188.880 1.00 13.75 ? 361 TRP G HH2  1 
ATOM   28974 N N    . PRO G 2 362 ? 137.299 143.966 194.374 1.00 15.60 ? 362 PRO G N    1 
ATOM   28975 C CA   . PRO G 2 362 ? 136.029 143.659 193.685 1.00 17.30 ? 362 PRO G CA   1 
ATOM   28976 C C    . PRO G 2 362 ? 134.809 143.782 194.592 1.00 16.37 ? 362 PRO G C    1 
ATOM   28977 O O    . PRO G 2 362 ? 133.768 144.261 194.141 1.00 20.99 ? 362 PRO G O    1 
ATOM   28978 C CB   . PRO G 2 362 ? 136.243 142.228 193.170 1.00 16.24 ? 362 PRO G CB   1 
ATOM   28979 C CG   . PRO G 2 362 ? 137.708 142.050 193.153 1.00 15.93 ? 362 PRO G CG   1 
ATOM   28980 C CD   . PRO G 2 362 ? 138.172 142.781 194.366 1.00 14.01 ? 362 PRO G CD   1 
ATOM   28981 H HA   . PRO G 2 362 ? 135.913 144.253 192.928 1.00 16.07 ? 362 PRO G HA   1 
ATOM   28982 H HB2  . PRO G 2 362 ? 135.831 141.594 193.776 1.00 17.21 ? 362 PRO G HB2  1 
ATOM   28983 H HB3  . PRO G 2 362 ? 135.875 142.142 192.276 1.00 17.48 ? 362 PRO G HB3  1 
ATOM   28984 H HG2  . PRO G 2 362 ? 137.928 141.107 193.211 1.00 16.04 ? 362 PRO G HG2  1 
ATOM   28985 H HG3  . PRO G 2 362 ? 138.080 142.445 192.349 1.00 14.57 ? 362 PRO G HG3  1 
ATOM   28986 H HD2  . PRO G 2 362 ? 138.008 142.251 195.155 1.00 14.74 ? 362 PRO G HD2  1 
ATOM   28987 H HD3  . PRO G 2 362 ? 139.104 143.004 194.288 1.00 13.90 ? 362 PRO G HD3  1 
ATOM   28988 N N    . ALA G 2 363 ? 134.911 143.401 195.863 1.00 16.81 ? 363 ALA G N    1 
ATOM   28989 C CA   . ALA G 2 363 ? 133.785 143.573 196.782 1.00 19.92 ? 363 ALA G CA   1 
ATOM   28990 C C    . ALA G 2 363 ? 133.449 145.050 196.973 1.00 21.25 ? 363 ALA G C    1 
ATOM   28991 O O    . ALA G 2 363 ? 132.277 145.461 196.892 1.00 28.07 ? 363 ALA G O    1 
ATOM   28992 C CB   . ALA G 2 363 ? 134.114 142.921 198.122 1.00 16.13 ? 363 ALA G CB   1 
ATOM   28993 H H    . ALA G 2 363 ? 135.612 143.048 196.217 1.00 17.12 ? 363 ALA G H    1 
ATOM   28994 H HA   . ALA G 2 363 ? 133.005 143.130 196.414 1.00 20.72 ? 363 ALA G HA   1 
ATOM   28995 H HB1  . ALA G 2 363 ? 133.350 143.012 198.713 1.00 17.83 ? 363 ALA G HB1  1 
ATOM   28996 H HB2  . ALA G 2 363 ? 134.312 141.982 197.976 1.00 17.81 ? 363 ALA G HB2  1 
ATOM   28997 H HB3  . ALA G 2 363 ? 134.885 143.365 198.507 1.00 16.67 ? 363 ALA G HB3  1 
ATOM   28998 N N    . LYS G 2 364 ? 134.475 145.866 197.214 1.00 20.39 ? 364 LYS G N    1 
ATOM   28999 C CA   . LYS G 2 364 ? 134.259 147.296 197.368 1.00 20.44 ? 364 LYS G CA   1 
ATOM   29000 C C    . LYS G 2 364 ? 133.663 147.895 196.108 1.00 21.53 ? 364 LYS G C    1 
ATOM   29001 O O    . LYS G 2 364 ? 132.747 148.721 196.177 1.00 25.40 ? 364 LYS G O    1 
ATOM   29002 C CB   . LYS G 2 364 ? 135.577 147.983 197.720 1.00 21.26 ? 364 LYS G CB   1 
ATOM   29003 C CG   . LYS G 2 364 ? 135.479 149.478 197.905 1.00 21.40 ? 364 LYS G CG   1 
ATOM   29004 C CD   . LYS G 2 364 ? 136.818 150.083 198.286 1.00 20.98 ? 364 LYS G CD   1 
ATOM   29005 C CE   . LYS G 2 364 ? 137.254 149.663 199.672 1.00 20.09 ? 364 LYS G CE   1 
ATOM   29006 N NZ   . LYS G 2 364 ? 138.457 150.397 200.126 1.00 20.88 ? 364 LYS G NZ   1 
ATOM   29007 H H    . LYS G 2 364 ? 135.294 145.617 197.294 1.00 19.42 ? 364 LYS G H    1 
ATOM   29008 H HA   . LYS G 2 364 ? 133.637 147.446 198.097 1.00 21.60 ? 364 LYS G HA   1 
ATOM   29009 H HB2  . LYS G 2 364 ? 135.904 147.597 198.546 1.00 20.44 ? 364 LYS G HB2  1 
ATOM   29010 H HB3  . LYS G 2 364 ? 136.214 147.816 197.008 1.00 19.56 ? 364 LYS G HB3  1 
ATOM   29011 H HG2  . LYS G 2 364 ? 135.193 149.890 197.075 1.00 20.76 ? 364 LYS G HG2  1 
ATOM   29012 H HG3  . LYS G 2 364 ? 134.844 149.673 198.613 1.00 21.31 ? 364 LYS G HG3  1 
ATOM   29013 H HD2  . LYS G 2 364 ? 137.491 149.787 197.654 1.00 19.00 ? 364 LYS G HD2  1 
ATOM   29014 H HD3  . LYS G 2 364 ? 136.746 151.050 198.270 1.00 20.20 ? 364 LYS G HD3  1 
ATOM   29015 H HE2  . LYS G 2 364 ? 136.536 149.841 200.299 1.00 20.12 ? 364 LYS G HE2  1 
ATOM   29016 H HE3  . LYS G 2 364 ? 137.469 148.718 199.669 1.00 19.38 ? 364 LYS G HE3  1 
ATOM   29017 H HZ1  . LYS G 2 364 ? 139.134 150.245 199.568 1.00 19.10 ? 364 LYS G HZ1  1 
ATOM   29018 H HZ2  . LYS G 2 364 ? 138.290 151.271 200.148 1.00 19.65 ? 364 LYS G HZ2  1 
ATOM   29019 H HZ3  . LYS G 2 364 ? 138.688 150.126 200.942 1.00 20.07 ? 364 LYS G HZ3  1 
ATOM   29020 N N    . LEU G 2 365 ? 134.169 147.490 194.943 1.00 20.69 ? 365 LEU G N    1 
ATOM   29021 C CA   . LEU G 2 365 ? 133.647 148.016 193.693 1.00 22.15 ? 365 LEU G CA   1 
ATOM   29022 C C    . LEU G 2 365 ? 132.214 147.573 193.451 1.00 23.46 ? 365 LEU G C    1 
ATOM   29023 O O    . LEU G 2 365 ? 131.434 148.328 192.876 1.00 27.18 ? 365 LEU G O    1 
ATOM   29024 C CB   . LEU G 2 365 ? 134.535 147.588 192.527 1.00 18.82 ? 365 LEU G CB   1 
ATOM   29025 C CG   . LEU G 2 365 ? 134.169 148.170 191.165 1.00 20.06 ? 365 LEU G CG   1 
ATOM   29026 C CD1  . LEU G 2 365 ? 134.150 149.689 191.203 1.00 22.56 ? 365 LEU G CD1  1 
ATOM   29027 C CD2  . LEU G 2 365 ? 135.135 147.675 190.104 1.00 21.25 ? 365 LEU G CD2  1 
ATOM   29028 H H    . LEU G 2 365 ? 134.806 146.919 194.853 1.00 20.20 ? 365 LEU G H    1 
ATOM   29029 H HA   . LEU G 2 365 ? 133.654 148.983 193.744 1.00 20.83 ? 365 LEU G HA   1 
ATOM   29030 H HB2  . LEU G 2 365 ? 135.446 147.858 192.721 1.00 18.90 ? 365 LEU G HB2  1 
ATOM   29031 H HB3  . LEU G 2 365 ? 134.495 146.622 192.449 1.00 19.41 ? 365 LEU G HB3  1 
ATOM   29032 H HG   . LEU G 2 365 ? 133.281 147.866 190.921 1.00 21.76 ? 365 LEU G HG   1 
ATOM   29033 H HD11 . LEU G 2 365 ? 134.074 150.022 190.295 1.00 20.26 ? 365 LEU G HD11 1 
ATOM   29034 H HD12 . LEU G 2 365 ? 133.390 149.986 191.726 1.00 20.72 ? 365 LEU G HD12 1 
ATOM   29035 H HD13 . LEU G 2 365 ? 134.975 150.005 191.602 1.00 20.63 ? 365 LEU G HD13 1 
ATOM   29036 H HD21 . LEU G 2 365 ? 134.883 148.052 189.247 1.00 19.90 ? 365 LEU G HD21 1 
ATOM   29037 H HD22 . LEU G 2 365 ? 136.033 147.957 190.339 1.00 19.27 ? 365 LEU G HD22 1 
ATOM   29038 H HD23 . LEU G 2 365 ? 135.093 146.707 190.065 1.00 19.92 ? 365 LEU G HD23 1 
ATOM   29039 N N    . ARG G 2 366 ? 131.845 146.366 193.871 1.00 22.51 ? 366 ARG G N    1 
ATOM   29040 C CA   . ARG G 2 366 ? 130.453 145.963 193.733 1.00 26.29 ? 366 ARG G CA   1 
ATOM   29041 C C    . ARG G 2 366 ? 129.553 146.893 194.532 1.00 28.91 ? 366 ARG G C    1 
ATOM   29042 O O    . ARG G 2 366 ? 128.535 147.376 194.024 1.00 31.02 ? 366 ARG G O    1 
ATOM   29043 C CB   . ARG G 2 366 ? 130.262 144.514 194.170 1.00 26.71 ? 366 ARG G CB   1 
ATOM   29044 C CG   . ARG G 2 366 ? 128.822 144.052 194.018 1.00 30.50 ? 366 ARG G CG   1 
ATOM   29045 C CD   . ARG G 2 366 ? 128.679 142.569 194.184 1.00 29.27 ? 366 ARG G CD   1 
ATOM   29046 N NE   . ARG G 2 366 ? 128.785 142.153 195.574 1.00 29.99 ? 366 ARG G NE   1 
ATOM   29047 C CZ   . ARG G 2 366 ? 128.540 140.926 196.006 1.00 30.42 ? 366 ARG G CZ   1 
ATOM   29048 N NH1  . ARG G 2 366 ? 128.145 139.969 195.183 1.00 32.48 ? 366 ARG G NH1  1 
ATOM   29049 N NH2  . ARG G 2 366 ? 128.700 140.648 197.293 1.00 34.49 ? 366 ARG G NH2  1 
ATOM   29050 H H    . ARG G 2 366 ? 132.363 145.780 194.228 1.00 22.98 ? 366 ARG G H    1 
ATOM   29051 H HA   . ARG G 2 366 ? 130.197 146.029 192.799 1.00 26.28 ? 366 ARG G HA   1 
ATOM   29052 H HB2  . ARG G 2 366 ? 130.822 143.942 193.623 1.00 26.49 ? 366 ARG G HB2  1 
ATOM   29053 H HB3  . ARG G 2 366 ? 130.509 144.429 195.104 1.00 25.97 ? 366 ARG G HB3  1 
ATOM   29054 H HG2  . ARG G 2 366 ? 128.275 144.481 194.694 1.00 29.17 ? 366 ARG G HG2  1 
ATOM   29055 H HG3  . ARG G 2 366 ? 128.505 144.289 193.133 1.00 29.92 ? 366 ARG G HG3  1 
ATOM   29056 H HD2  . ARG G 2 366 ? 127.808 142.297 193.854 1.00 29.59 ? 366 ARG G HD2  1 
ATOM   29057 H HD3  . ARG G 2 366 ? 129.379 142.123 193.681 1.00 28.83 ? 366 ARG G HD3  1 
ATOM   29058 H HE   . ARG G 2 366 ? 129.048 142.737 196.148 1.00 29.76 ? 366 ARG G HE   1 
ATOM   29059 H HH11 . ARG G 2 366 ? 128.038 140.132 194.346 1.00 31.21 ? 366 ARG G HH11 1 
ATOM   29060 H HH12 . ARG G 2 366 ? 127.991 139.180 195.489 1.00 31.71 ? 366 ARG G HH12 1 
ATOM   29061 H HH21 . ARG G 2 366 ? 128.956 141.264 197.837 1.00 32.41 ? 366 ARG G HH21 1 
ATOM   29062 H HH22 . ARG G 2 366 ? 128.541 139.855 197.585 1.00 32.99 ? 366 ARG G HH22 1 
ATOM   29063 N N    . LEU G 2 367 ? 129.941 147.195 195.774 1.00 29.51 ? 367 LEU G N    1 
ATOM   29064 C CA   . LEU G 2 367 ? 129.164 148.156 196.559 1.00 27.13 ? 367 LEU G CA   1 
ATOM   29065 C C    . LEU G 2 367 ? 129.095 149.515 195.867 1.00 31.68 ? 367 LEU G C    1 
ATOM   29066 O O    . LEU G 2 367 ? 128.016 150.112 195.741 1.00 38.23 ? 367 LEU G O    1 
ATOM   29067 C CB   . LEU G 2 367 ? 129.759 148.306 197.955 1.00 29.83 ? 367 LEU G CB   1 
ATOM   29068 C CG   . LEU G 2 367 ? 129.785 147.057 198.834 1.00 31.27 ? 367 LEU G CG   1 
ATOM   29069 C CD1  . LEU G 2 367 ? 130.290 147.410 200.215 1.00 30.31 ? 367 LEU G CD1  1 
ATOM   29070 C CD2  . LEU G 2 367 ? 128.421 146.405 198.908 1.00 35.54 ? 367 LEU G CD2  1 
ATOM   29071 H H    . LEU G 2 367 ? 130.630 146.869 196.174 1.00 27.74 ? 367 LEU G H    1 
ATOM   29072 H HA   . LEU G 2 367 ? 128.255 147.830 196.645 1.00 29.25 ? 367 LEU G HA   1 
ATOM   29073 H HB2  . LEU G 2 367 ? 130.676 148.610 197.862 1.00 28.47 ? 367 LEU G HB2  1 
ATOM   29074 H HB3  . LEU G 2 367 ? 129.247 148.979 198.430 1.00 29.92 ? 367 LEU G HB3  1 
ATOM   29075 H HG   . LEU G 2 367 ? 130.401 146.416 198.446 1.00 29.20 ? 367 LEU G HG   1 
ATOM   29076 H HD11 . LEU G 2 367 ? 130.267 146.616 200.772 1.00 30.22 ? 367 LEU G HD11 1 
ATOM   29077 H HD12 . LEU G 2 367 ? 131.200 147.738 200.143 1.00 28.83 ? 367 LEU G HD12 1 
ATOM   29078 H HD13 . LEU G 2 367 ? 129.719 148.097 200.594 1.00 31.05 ? 367 LEU G HD13 1 
ATOM   29079 H HD21 . LEU G 2 367 ? 128.444 145.704 199.579 1.00 33.40 ? 367 LEU G HD21 1 
ATOM   29080 H HD22 . LEU G 2 367 ? 127.765 147.075 199.152 1.00 33.45 ? 367 LEU G HD22 1 
ATOM   29081 H HD23 . LEU G 2 367 ? 128.202 146.027 198.042 1.00 32.09 ? 367 LEU G HD23 1 
ATOM   29082 N N    . LEU G 2 368 ? 130.244 150.028 195.424 1.00 29.74 ? 368 LEU G N    1 
ATOM   29083 C CA   . LEU G 2 368 ? 130.280 151.367 194.842 1.00 29.14 ? 368 LEU G CA   1 
ATOM   29084 C C    . LEU G 2 368 ? 129.447 151.444 193.571 1.00 33.83 ? 368 LEU G C    1 
ATOM   29085 O O    . LEU G 2 368 ? 128.715 152.416 193.362 1.00 37.57 ? 368 LEU G O    1 
ATOM   29086 C CB   . LEU G 2 368 ? 131.725 151.780 194.565 1.00 29.26 ? 368 LEU G CB   1 
ATOM   29087 C CG   . LEU G 2 368 ? 132.613 151.942 195.798 1.00 29.56 ? 368 LEU G CG   1 
ATOM   29088 C CD1  . LEU G 2 368 ? 134.082 151.968 195.412 1.00 25.28 ? 368 LEU G CD1  1 
ATOM   29089 C CD2  . LEU G 2 368 ? 132.232 153.195 196.571 1.00 31.03 ? 368 LEU G CD2  1 
ATOM   29090 H H    . LEU G 2 368 ? 131.004 149.627 195.446 1.00 28.51 ? 368 LEU G H    1 
ATOM   29091 H HA   . LEU G 2 368 ? 129.906 151.995 195.479 1.00 30.16 ? 368 LEU G HA   1 
ATOM   29092 H HB2  . LEU G 2 368 ? 132.133 151.106 193.999 1.00 28.20 ? 368 LEU G HB2  1 
ATOM   29093 H HB3  . LEU G 2 368 ? 131.716 152.631 194.099 1.00 28.99 ? 368 LEU G HB3  1 
ATOM   29094 H HG   . LEU G 2 368 ? 132.475 151.181 196.384 1.00 28.03 ? 368 LEU G HG   1 
ATOM   29095 H HD11 . LEU G 2 368 ? 134.617 152.078 196.213 1.00 24.72 ? 368 LEU G HD11 1 
ATOM   29096 H HD12 . LEU G 2 368 ? 134.308 151.133 194.974 1.00 23.37 ? 368 LEU G HD12 1 
ATOM   29097 H HD13 . LEU G 2 368 ? 134.235 152.711 194.807 1.00 24.29 ? 368 LEU G HD13 1 
ATOM   29098 H HD21 . LEU G 2 368 ? 132.839 153.299 197.321 1.00 29.22 ? 368 LEU G HD21 1 
ATOM   29099 H HD22 . LEU G 2 368 ? 132.300 153.962 195.981 1.00 30.05 ? 368 LEU G HD22 1 
ATOM   29100 H HD23 . LEU G 2 368 ? 131.321 153.105 196.893 1.00 30.28 ? 368 LEU G HD23 1 
ATOM   29101 N N    . GLU G 2 369 ? 129.544 150.434 192.706 1.00 33.60 ? 369 GLU G N    1 
ATOM   29102 C CA   . GLU G 2 369 ? 128.757 150.439 191.480 1.00 36.96 ? 369 GLU G CA   1 
ATOM   29103 C C    . GLU G 2 369 ? 127.274 150.290 191.782 1.00 41.21 ? 369 GLU G C    1 
ATOM   29104 O O    . GLU G 2 369 ? 126.438 150.921 191.128 1.00 48.20 ? 369 GLU G O    1 
ATOM   29105 C CB   . GLU G 2 369 ? 129.224 149.330 190.539 1.00 35.46 ? 369 GLU G CB   1 
ATOM   29106 C CG   . GLU G 2 369 ? 130.652 149.468 190.048 1.00 36.75 ? 369 GLU G CG   1 
ATOM   29107 C CD   . GLU G 2 369 ? 130.839 150.577 189.028 1.00 40.26 ? 369 GLU G CD   1 
ATOM   29108 O OE1  . GLU G 2 369 ? 130.035 151.529 189.012 1.00 41.20 ? 369 GLU G OE1  1 
ATOM   29109 O OE2  . GLU G 2 369 ? 131.797 150.492 188.234 1.00 40.10 ? 369 GLU G OE2  1 
ATOM   29110 H H    . GLU G 2 369 ? 130.049 149.746 192.805 1.00 31.91 ? 369 GLU G H    1 
ATOM   29111 H HA   . GLU G 2 369 ? 128.879 151.292 191.037 1.00 36.75 ? 369 GLU G HA   1 
ATOM   29112 H HB2  . GLU G 2 369 ? 129.154 148.481 191.003 1.00 34.43 ? 369 GLU G HB2  1 
ATOM   29113 H HB3  . GLU G 2 369 ? 128.646 149.322 189.760 1.00 36.73 ? 369 GLU G HB3  1 
ATOM   29114 H HG2  . GLU G 2 369 ? 131.227 149.663 190.804 1.00 33.71 ? 369 GLU G HG2  1 
ATOM   29115 H HG3  . GLU G 2 369 ? 130.923 148.634 189.633 1.00 33.71 ? 369 GLU G HG3  1 
ATOM   29116 N N    . GLY G 2 370 ? 126.922 149.472 192.774 1.00 37.18 ? 370 GLY G N    1 
ATOM   29117 C CA   . GLY G 2 370 ? 125.526 149.372 193.153 1.00 42.08 ? 370 GLY G CA   1 
ATOM   29118 C C    . GLY G 2 370 ? 124.952 150.713 193.565 1.00 44.54 ? 370 GLY G C    1 
ATOM   29119 O O    . GLY G 2 370 ? 123.881 151.112 193.104 1.00 47.56 ? 370 GLY G O    1 
ATOM   29120 H H    . GLY G 2 370 ? 127.461 148.979 193.229 1.00 35.65 ? 370 GLY G H    1 
ATOM   29121 H HA2  . GLY G 2 370 ? 125.010 149.033 192.405 1.00 41.59 ? 370 GLY G HA2  1 
ATOM   29122 H HA3  . GLY G 2 370 ? 125.437 148.755 193.895 1.00 39.22 ? 370 GLY G HA3  1 
ATOM   29123 N N    . PHE G 2 371 ? 125.673 151.439 194.421 1.00 43.45 ? 371 PHE G N    1 
ATOM   29124 C CA   . PHE G 2 371 ? 125.177 152.740 194.866 1.00 43.45 ? 371 PHE G CA   1 
ATOM   29125 C C    . PHE G 2 371 ? 125.178 153.756 193.731 1.00 47.47 ? 371 PHE G C    1 
ATOM   29126 O O    . PHE G 2 371 ? 124.267 154.588 193.638 1.00 51.16 ? 371 PHE G O    1 
ATOM   29127 C CB   . PHE G 2 371 ? 125.987 153.242 196.054 1.00 41.91 ? 371 PHE G CB   1 
ATOM   29128 C CG   . PHE G 2 371 ? 125.657 152.539 197.328 1.00 44.54 ? 371 PHE G CG   1 
ATOM   29129 C CD1  . PHE G 2 371 ? 124.447 152.754 197.959 1.00 48.71 ? 371 PHE G CD1  1 
ATOM   29130 C CD2  . PHE G 2 371 ? 126.546 151.648 197.890 1.00 43.22 ? 371 PHE G CD2  1 
ATOM   29131 C CE1  . PHE G 2 371 ? 124.140 152.098 199.128 1.00 49.50 ? 371 PHE G CE1  1 
ATOM   29132 C CE2  . PHE G 2 371 ? 126.240 150.993 199.053 1.00 44.87 ? 371 PHE G CE2  1 
ATOM   29133 C CZ   . PHE G 2 371 ? 125.036 151.218 199.673 1.00 49.33 ? 371 PHE G CZ   1 
ATOM   29134 H H    . PHE G 2 371 ? 126.433 151.209 194.750 1.00 41.44 ? 371 PHE G H    1 
ATOM   29135 H HA   . PHE G 2 371 ? 124.259 152.634 195.159 1.00 44.42 ? 371 PHE G HA   1 
ATOM   29136 H HB2  . PHE G 2 371 ? 126.930 153.106 195.872 1.00 42.04 ? 371 PHE G HB2  1 
ATOM   29137 H HB3  . PHE G 2 371 ? 125.808 154.187 196.179 1.00 43.06 ? 371 PHE G HB3  1 
ATOM   29138 H HD1  . PHE G 2 371 ? 123.835 153.351 197.592 1.00 47.42 ? 371 PHE G HD1  1 
ATOM   29139 H HD2  . PHE G 2 371 ? 127.363 151.491 197.476 1.00 41.39 ? 371 PHE G HD2  1 
ATOM   29140 H HE1  . PHE G 2 371 ? 123.324 152.249 199.547 1.00 48.16 ? 371 PHE G HE1  1 
ATOM   29141 H HE2  . PHE G 2 371 ? 126.849 150.395 199.423 1.00 42.48 ? 371 PHE G HE2  1 
ATOM   29142 H HZ   . PHE G 2 371 ? 124.831 150.774 200.463 1.00 48.00 ? 371 PHE G HZ   1 
ATOM   29143 N N    . ARG G 2 372 ? 126.183 153.709 192.856 1.00 46.14 ? 372 ARG G N    1 
ATOM   29144 C CA   . ARG G 2 372 ? 126.202 154.622 191.720 1.00 47.13 ? 372 ARG G CA   1 
ATOM   29145 C C    . ARG G 2 372 ? 124.983 154.404 190.840 1.00 51.29 ? 372 ARG G C    1 
ATOM   29146 O O    . ARG G 2 372 ? 124.364 155.364 190.372 1.00 54.28 ? 372 ARG G O    1 
ATOM   29147 C CB   . ARG G 2 372 ? 127.486 154.439 190.912 1.00 44.99 ? 372 ARG G CB   1 
ATOM   29148 C CG   . ARG G 2 372 ? 128.694 155.057 191.563 1.00 43.26 ? 372 ARG G CG   1 
ATOM   29149 C CD   . ARG G 2 372 ? 129.952 154.846 190.755 1.00 42.80 ? 372 ARG G CD   1 
ATOM   29150 N NE   . ARG G 2 372 ? 129.951 155.615 189.516 1.00 42.31 ? 372 ARG G NE   1 
ATOM   29151 C CZ   . ARG G 2 372 ? 129.595 155.148 188.327 1.00 43.59 ? 372 ARG G CZ   1 
ATOM   29152 N NH1  . ARG G 2 372 ? 129.178 153.904 188.164 1.00 44.10 ? 372 ARG G NH1  1 
ATOM   29153 N NH2  . ARG G 2 372 ? 129.665 155.951 187.271 1.00 44.77 ? 372 ARG G NH2  1 
ATOM   29154 H H    . ARG G 2 372 ? 126.851 153.169 192.897 1.00 44.18 ? 372 ARG G H    1 
ATOM   29155 H HA   . ARG G 2 372 ? 126.178 155.535 192.046 1.00 46.24 ? 372 ARG G HA   1 
ATOM   29156 H HB2  . ARG G 2 372 ? 127.658 153.490 190.805 1.00 43.34 ? 372 ARG G HB2  1 
ATOM   29157 H HB3  . ARG G 2 372 ? 127.371 154.854 190.043 1.00 44.54 ? 372 ARG G HB3  1 
ATOM   29158 H HG2  . ARG G 2 372 ? 128.549 156.012 191.650 1.00 43.89 ? 372 ARG G HG2  1 
ATOM   29159 H HG3  . ARG G 2 372 ? 128.826 154.658 192.435 1.00 42.39 ? 372 ARG G HG3  1 
ATOM   29160 H HD2  . ARG G 2 372 ? 130.710 155.143 191.282 1.00 43.93 ? 372 ARG G HD2  1 
ATOM   29161 H HD3  . ARG G 2 372 ? 130.049 153.905 190.549 1.00 42.25 ? 372 ARG G HD3  1 
ATOM   29162 H HE   . ARG G 2 372 ? 130.201 156.437 189.560 1.00 42.49 ? 372 ARG G HE   1 
ATOM   29163 H HH11 . ARG G 2 372 ? 129.125 153.368 188.833 1.00 42.80 ? 372 ARG G HH11 1 
ATOM   29164 H HH12 . ARG G 2 372 ? 128.953 153.630 187.381 1.00 43.90 ? 372 ARG G HH12 1 
ATOM   29165 H HH21 . ARG G 2 372 ? 129.935 156.762 187.365 1.00 44.00 ? 372 ARG G HH21 1 
ATOM   29166 H HH22 . ARG G 2 372 ? 129.436 155.661 186.495 1.00 44.57 ? 372 ARG G HH22 1 
ATOM   29167 N N    . GLN G 2 373 ? 124.635 153.144 190.591 1.00 51.51 ? 373 GLN G N    1 
ATOM   29168 C CA   . GLN G 2 373 ? 123.461 152.844 189.783 1.00 53.71 ? 373 GLN G CA   1 
ATOM   29169 C C    . GLN G 2 373 ? 122.186 153.276 190.495 1.00 54.23 ? 373 GLN G C    1 
ATOM   29170 O O    . GLN G 2 373 ? 121.302 153.883 189.881 1.00 55.67 ? 373 GLN G O    1 
ATOM   29171 C CB   . GLN G 2 373 ? 123.434 151.358 189.443 1.00 51.98 ? 373 GLN G CB   1 
ATOM   29172 C CG   . GLN G 2 373 ? 123.972 151.073 188.061 1.00 53.49 ? 373 GLN G CG   1 
ATOM   29173 C CD   . GLN G 2 373 ? 125.480 151.199 187.999 1.00 58.03 ? 373 GLN G CD   1 
ATOM   29174 O OE1  . GLN G 2 373 ? 126.210 150.385 188.563 1.00 56.16 ? 373 GLN G OE1  1 
ATOM   29175 N NE2  . GLN G 2 373 ? 125.954 152.239 187.327 1.00 56.69 ? 373 GLN G NE2  1 
ATOM   29176 H H    . GLN G 2 373 ? 125.058 152.453 190.881 1.00 49.42 ? 373 GLN G H    1 
ATOM   29177 H HA   . GLN G 2 373 ? 123.518 153.343 188.953 1.00 53.09 ? 373 GLN G HA   1 
ATOM   29178 H HB2  . GLN G 2 373 ? 123.975 150.870 190.084 1.00 50.98 ? 373 GLN G HB2  1 
ATOM   29179 H HB3  . GLN G 2 373 ? 122.517 151.043 189.479 1.00 52.64 ? 373 GLN G HB3  1 
ATOM   29180 H HG2  . GLN G 2 373 ? 123.737 150.165 187.814 1.00 53.38 ? 373 GLN G HG2  1 
ATOM   29181 H HG3  . GLN G 2 373 ? 123.586 151.698 187.428 1.00 53.45 ? 373 GLN G HG3  1 
ATOM   29182 H HE21 . GLN G 2 373 ? 125.411 152.789 186.948 1.00 55.16 ? 373 GLN G HE21 1 
ATOM   29183 H HE22 . GLN G 2 373 ? 126.803 152.358 187.260 1.00 53.34 ? 373 GLN G HE22 1 
ATOM   29184 N N    . ARG G 2 374 ? 122.077 152.989 191.793 1.00 54.30 ? 374 ARG G N    1 
ATOM   29185 C CA   . ARG G 2 374 ? 120.840 153.289 192.505 1.00 53.67 ? 374 ARG G CA   1 
ATOM   29186 C C    . ARG G 2 374 ? 120.582 154.785 192.581 1.00 53.46 ? 374 ARG G C    1 
ATOM   29187 O O    . ARG G 2 374 ? 119.444 155.234 192.405 1.00 57.64 ? 374 ARG G O    1 
ATOM   29188 C CB   . ARG G 2 374 ? 120.913 152.744 193.929 1.00 52.16 ? 374 ARG G CB   1 
ATOM   29189 C CG   . ARG G 2 374 ? 119.625 152.914 194.700 1.00 53.25 ? 374 ARG G CG   1 
ATOM   29190 C CD   . ARG G 2 374 ? 119.495 151.988 195.887 1.00 53.76 ? 374 ARG G CD   1 
ATOM   29191 N NE   . ARG G 2 374 ? 118.945 150.684 195.553 1.00 54.19 ? 374 ARG G NE   1 
ATOM   29192 C CZ   . ARG G 2 374 ? 118.900 149.664 196.397 1.00 56.41 ? 374 ARG G CZ   1 
ATOM   29193 N NH1  . ARG G 2 374 ? 119.359 149.768 197.633 1.00 56.80 ? 374 ARG G NH1  1 
ATOM   29194 N NH2  . ARG G 2 374 ? 118.364 148.517 195.998 1.00 56.15 ? 374 ARG G NH2  1 
ATOM   29195 H H    . ARG G 2 374 ? 122.692 152.629 192.275 1.00 52.07 ? 374 ARG G H    1 
ATOM   29196 H HA   . ARG G 2 374 ? 120.093 152.869 192.050 1.00 53.79 ? 374 ARG G HA   1 
ATOM   29197 H HB2  . ARG G 2 374 ? 121.115 151.796 193.893 1.00 52.61 ? 374 ARG G HB2  1 
ATOM   29198 H HB3  . ARG G 2 374 ? 121.612 153.213 194.410 1.00 51.27 ? 374 ARG G HB3  1 
ATOM   29199 H HG2  . ARG G 2 374 ? 119.576 153.826 195.029 1.00 52.41 ? 374 ARG G HG2  1 
ATOM   29200 H HG3  . ARG G 2 374 ? 118.879 152.740 194.105 1.00 54.29 ? 374 ARG G HG3  1 
ATOM   29201 H HD2  . ARG G 2 374 ? 120.373 151.852 196.276 1.00 53.53 ? 374 ARG G HD2  1 
ATOM   29202 H HD3  . ARG G 2 374 ? 118.907 152.399 196.540 1.00 54.24 ? 374 ARG G HD3  1 
ATOM   29203 H HE   . ARG G 2 374 ? 118.771 150.525 194.726 1.00 53.85 ? 374 ARG G HE   1 
ATOM   29204 H HH11 . ARG G 2 374 ? 119.707 150.504 197.908 1.00 55.35 ? 374 ARG G HH11 1 
ATOM   29205 H HH12 . ARG G 2 374 ? 119.319 149.091 198.163 1.00 56.53 ? 374 ARG G HH12 1 
ATOM   29206 H HH21 . ARG G 2 374 ? 118.061 148.437 195.197 1.00 55.46 ? 374 ARG G HH21 1 
ATOM   29207 H HH22 . ARG G 2 374 ? 118.331 147.851 196.540 1.00 55.36 ? 374 ARG G HH22 1 
ATOM   29208 N N    . GLU G 2 375 ? 121.618 155.573 192.855 1.00 54.05 ? 375 GLU G N    1 
ATOM   29209 C CA   . GLU G 2 375 ? 121.455 156.995 193.120 1.00 54.84 ? 375 GLU G CA   1 
ATOM   29210 C C    . GLU G 2 375 ? 121.908 157.879 191.965 1.00 56.69 ? 375 GLU G C    1 
ATOM   29211 O O    . GLU G 2 375 ? 121.951 159.104 192.123 1.00 57.05 ? 375 GLU G O    1 
ATOM   29212 C CB   . GLU G 2 375 ? 122.206 157.357 194.402 1.00 55.52 ? 375 GLU G CB   1 
ATOM   29213 C CG   . GLU G 2 375 ? 121.711 156.604 195.624 1.00 55.13 ? 375 GLU G CG   1 
ATOM   29214 C CD   . GLU G 2 375 ? 122.491 156.936 196.881 1.00 58.23 ? 375 GLU G CD   1 
ATOM   29215 O OE1  . GLU G 2 375 ? 123.042 158.054 196.971 1.00 58.30 ? 375 GLU G OE1  1 
ATOM   29216 O OE2  . GLU G 2 375 ? 122.562 156.071 197.779 1.00 56.96 ? 375 GLU G OE2  1 
ATOM   29217 H H    . GLU G 2 375 ? 122.432 155.302 192.899 1.00 53.76 ? 375 GLU G H    1 
ATOM   29218 H HA   . GLU G 2 375 ? 120.517 157.182 193.275 1.00 54.98 ? 375 GLU G HA   1 
ATOM   29219 H HB2  . GLU G 2 375 ? 123.138 157.122 194.290 1.00 54.90 ? 375 GLU G HB2  1 
ATOM   29220 H HB3  . GLU G 2 375 ? 122.115 158.307 194.571 1.00 55.49 ? 375 GLU G HB3  1 
ATOM   29221 H HG2  . GLU G 2 375 ? 120.781 156.834 195.780 1.00 55.31 ? 375 GLU G HG2  1 
ATOM   29222 H HG3  . GLU G 2 375 ? 121.794 155.651 195.466 1.00 53.96 ? 375 GLU G HG3  1 
ATOM   29223 N N    . ASN G 2 376 ? 122.228 157.299 190.808 1.00 58.73 ? 376 ASN G N    1 
ATOM   29224 C CA   . ASN G 2 376 ? 122.666 158.064 189.639 1.00 58.34 ? 376 ASN G CA   1 
ATOM   29225 C C    . ASN G 2 376 ? 123.781 159.035 190.018 1.00 56.00 ? 376 ASN G C    1 
ATOM   29226 O O    . ASN G 2 376 ? 123.745 160.224 189.699 1.00 58.22 ? 376 ASN G O    1 
ATOM   29227 C CB   . ASN G 2 376 ? 121.496 158.804 188.989 1.00 60.37 ? 376 ASN G CB   1 
ATOM   29228 C CG   . ASN G 2 376 ? 120.502 157.866 188.339 1.00 65.59 ? 376 ASN G CG   1 
ATOM   29229 O OD1  . ASN G 2 376 ? 120.827 156.721 188.025 1.00 67.82 ? 376 ASN G OD1  1 
ATOM   29230 N ND2  . ASN G 2 376 ? 119.285 158.349 188.126 1.00 63.93 ? 376 ASN G ND2  1 
ATOM   29231 H H    . ASN G 2 376 ? 122.200 156.451 190.671 1.00 56.92 ? 376 ASN G H    1 
ATOM   29232 H HA   . ASN G 2 376 ? 123.025 157.447 188.982 1.00 57.97 ? 376 ASN G HA   1 
ATOM   29233 H HB2  . ASN G 2 376 ? 121.027 159.315 189.668 1.00 59.92 ? 376 ASN G HB2  1 
ATOM   29234 H HB3  . ASN G 2 376 ? 121.838 159.398 188.304 1.00 59.90 ? 376 ASN G HB3  1 
ATOM   29235 H HD21 . ASN G 2 376 ? 118.685 157.855 187.757 1.00 63.64 ? 376 ASN G HD21 1 
ATOM   29236 H HD22 . ASN G 2 376 ? 119.096 159.155 188.356 1.00 63.00 ? 376 ASN G HD22 1 
ATOM   29237 N N    . LEU G 2 377 ? 124.783 158.512 190.714 1.00 54.95 ? 377 LEU G N    1 
ATOM   29238 C CA   . LEU G 2 377 ? 125.884 159.320 191.211 1.00 53.38 ? 377 LEU G CA   1 
ATOM   29239 C C    . LEU G 2 377 ? 127.029 159.385 190.209 1.00 51.06 ? 377 LEU G C    1 
ATOM   29240 O O    . LEU G 2 377 ? 127.106 158.609 189.254 1.00 50.40 ? 377 LEU G O    1 
ATOM   29241 C CB   . LEU G 2 377 ? 126.397 158.764 192.537 1.00 52.21 ? 377 LEU G CB   1 
ATOM   29242 C CG   . LEU G 2 377 ? 125.413 158.828 193.698 1.00 55.50 ? 377 LEU G CG   1 
ATOM   29243 C CD1  . LEU G 2 377 ? 125.941 158.041 194.888 1.00 52.12 ? 377 LEU G CD1  1 
ATOM   29244 C CD2  . LEU G 2 377 ? 125.129 160.270 194.092 1.00 54.07 ? 377 LEU G CD2  1 
ATOM   29245 H H    . LEU G 2 377 ? 124.847 157.677 190.914 1.00 53.92 ? 377 LEU G H    1 
ATOM   29246 H HA   . LEU G 2 377 ? 125.571 160.225 191.362 1.00 53.99 ? 377 LEU G HA   1 
ATOM   29247 H HB2  . LEU G 2 377 ? 126.634 157.832 192.407 1.00 51.95 ? 377 LEU G HB2  1 
ATOM   29248 H HB3  . LEU G 2 377 ? 127.186 159.265 192.795 1.00 52.68 ? 377 LEU G HB3  1 
ATOM   29249 H HG   . LEU G 2 377 ? 124.580 158.432 193.411 1.00 54.76 ? 377 LEU G HG   1 
ATOM   29250 H HD11 . LEU G 2 377 ? 125.299 158.098 195.613 1.00 53.45 ? 377 LEU G HD11 1 
ATOM   29251 H HD12 . LEU G 2 377 ? 126.063 157.115 194.626 1.00 51.75 ? 377 LEU G HD12 1 
ATOM   29252 H HD13 . LEU G 2 377 ? 126.789 158.421 195.167 1.00 53.63 ? 377 LEU G HD13 1 
ATOM   29253 H HD21 . LEU G 2 377 ? 124.592 160.276 194.900 1.00 54.30 ? 377 LEU G HD21 1 
ATOM   29254 H HD22 . LEU G 2 377 ? 125.969 160.726 194.251 1.00 53.84 ? 377 LEU G HD22 1 
ATOM   29255 H HD23 . LEU G 2 377 ? 124.648 160.707 193.373 1.00 54.30 ? 377 LEU G HD23 1 
ATOM   29256 N N    . THR G 2 378 ? 127.907 160.357 190.429 1.00 49.20 ? 378 THR G N    1 
ATOM   29257 C CA   . THR G 2 378 ? 129.199 160.443 189.770 1.00 48.96 ? 378 THR G CA   1 
ATOM   29258 C C    . THR G 2 378 ? 130.284 160.056 190.766 1.00 44.01 ? 378 THR G C    1 
ATOM   29259 O O    . THR G 2 378 ? 130.059 160.003 191.974 1.00 45.59 ? 378 THR G O    1 
ATOM   29260 C CB   . THR G 2 378 ? 129.451 161.855 189.228 1.00 50.18 ? 378 THR G CB   1 
ATOM   29261 O OG1  . THR G 2 378 ? 129.524 162.780 190.319 1.00 50.78 ? 378 THR G OG1  1 
ATOM   29262 C CG2  . THR G 2 378 ? 128.339 162.277 188.286 1.00 49.28 ? 378 THR G CG2  1 
ATOM   29263 H H    . THR G 2 378 ? 127.767 161.002 190.980 1.00 50.11 ? 378 THR G H    1 
ATOM   29264 H HA   . THR G 2 378 ? 129.229 159.820 189.027 1.00 48.67 ? 378 THR G HA   1 
ATOM   29265 H HB   . THR G 2 378 ? 130.288 161.867 188.739 1.00 49.36 ? 378 THR G HB   1 
ATOM   29266 H HG1  . THR G 2 378 ? 129.662 163.556 190.028 1.00 50.09 ? 378 THR G HG1  1 
ATOM   29267 H HG21 . THR G 2 378 ? 128.542 163.145 187.903 1.00 48.72 ? 378 THR G HG21 1 
ATOM   29268 H HG22 . THR G 2 378 ? 128.250 161.630 187.569 1.00 49.57 ? 378 THR G HG22 1 
ATOM   29269 H HG23 . THR G 2 378 ? 127.498 162.333 188.766 1.00 49.52 ? 378 THR G HG23 1 
ATOM   29270 N N    . TRP G 2 379 ? 131.482 159.796 190.246 1.00 42.47 ? 379 TRP G N    1 
ATOM   29271 C CA   . TRP G 2 379 ? 132.559 159.304 191.095 1.00 41.08 ? 379 TRP G CA   1 
ATOM   29272 C C    . TRP G 2 379 ? 133.004 160.317 192.143 1.00 44.68 ? 379 TRP G C    1 
ATOM   29273 O O    . TRP G 2 379 ? 133.697 159.931 193.089 1.00 45.56 ? 379 TRP G O    1 
ATOM   29274 C CB   . TRP G 2 379 ? 133.746 158.880 190.233 1.00 36.91 ? 379 TRP G CB   1 
ATOM   29275 C CG   . TRP G 2 379 ? 133.556 157.534 189.620 1.00 33.47 ? 379 TRP G CG   1 
ATOM   29276 C CD1  . TRP G 2 379 ? 133.395 157.251 188.300 1.00 33.22 ? 379 TRP G CD1  1 
ATOM   29277 C CD2  . TRP G 2 379 ? 133.489 156.281 190.310 1.00 32.58 ? 379 TRP G CD2  1 
ATOM   29278 N NE1  . TRP G 2 379 ? 133.236 155.902 188.121 1.00 32.84 ? 379 TRP G NE1  1 
ATOM   29279 C CE2  . TRP G 2 379 ? 133.290 155.283 189.341 1.00 31.69 ? 379 TRP G CE2  1 
ATOM   29280 C CE3  . TRP G 2 379 ? 133.580 155.909 191.652 1.00 30.86 ? 379 TRP G CE3  1 
ATOM   29281 C CZ2  . TRP G 2 379 ? 133.179 153.937 189.671 1.00 30.74 ? 379 TRP G CZ2  1 
ATOM   29282 C CZ3  . TRP G 2 379 ? 133.470 154.576 191.977 1.00 30.57 ? 379 TRP G CZ3  1 
ATOM   29283 C CH2  . TRP G 2 379 ? 133.271 153.604 190.989 1.00 30.37 ? 379 TRP G CH2  1 
ATOM   29284 H H    . TRP G 2 379 ? 131.693 159.896 189.418 1.00 42.22 ? 379 TRP G H    1 
ATOM   29285 H HA   . TRP G 2 379 ? 132.244 158.517 191.567 1.00 39.97 ? 379 TRP G HA   1 
ATOM   29286 H HB2  . TRP G 2 379 ? 133.860 159.522 189.516 1.00 37.74 ? 379 TRP G HB2  1 
ATOM   29287 H HB3  . TRP G 2 379 ? 134.544 158.851 190.784 1.00 35.99 ? 379 TRP G HB3  1 
ATOM   29288 H HD1  . TRP G 2 379 ? 133.395 157.882 187.617 1.00 34.66 ? 379 TRP G HD1  1 
ATOM   29289 H HE1  . TRP G 2 379 ? 133.122 155.508 187.366 1.00 33.68 ? 379 TRP G HE1  1 
ATOM   29290 H HE3  . TRP G 2 379 ? 133.709 156.549 192.314 1.00 31.89 ? 379 TRP G HE3  1 
ATOM   29291 H HZ2  . TRP G 2 379 ? 133.048 153.289 189.016 1.00 33.07 ? 379 TRP G HZ2  1 
ATOM   29292 H HZ3  . TRP G 2 379 ? 133.529 154.317 192.868 1.00 28.63 ? 379 TRP G HZ3  1 
ATOM   29293 H HH2  . TRP G 2 379 ? 133.202 152.710 191.238 1.00 29.80 ? 379 TRP G HH2  1 
ATOM   29294 N N    . GLN G 2 380 ? 132.622 161.585 192.013 1.00 44.40 ? 380 GLN G N    1 
ATOM   29295 C CA   . GLN G 2 380 ? 132.913 162.587 193.030 1.00 46.38 ? 380 GLN G CA   1 
ATOM   29296 C C    . GLN G 2 380 ? 131.879 162.623 194.145 1.00 47.61 ? 380 GLN G C    1 
ATOM   29297 O O    . GLN G 2 380 ? 132.035 163.413 195.080 1.00 50.47 ? 380 GLN G O    1 
ATOM   29298 C CB   . GLN G 2 380 ? 133.006 163.978 192.392 1.00 49.74 ? 380 GLN G CB   1 
ATOM   29299 C CG   . GLN G 2 380 ? 134.331 164.276 191.719 1.00 49.70 ? 380 GLN G CG   1 
ATOM   29300 C CD   . GLN G 2 380 ? 135.478 164.398 192.705 1.00 52.32 ? 380 GLN G CD   1 
ATOM   29301 O OE1  . GLN G 2 380 ? 135.271 164.690 193.883 1.00 53.95 ? 380 GLN G OE1  1 
ATOM   29302 N NE2  . GLN G 2 380 ? 136.695 164.175 192.226 1.00 49.32 ? 380 GLN G NE2  1 
ATOM   29303 H H    . GLN G 2 380 ? 132.187 161.893 191.338 1.00 44.88 ? 380 GLN G H    1 
ATOM   29304 H HA   . GLN G 2 380 ? 133.772 162.383 193.431 1.00 46.60 ? 380 GLN G HA   1 
ATOM   29305 H HB2  . GLN G 2 380 ? 132.311 164.058 191.721 1.00 48.23 ? 380 GLN G HB2  1 
ATOM   29306 H HB3  . GLN G 2 380 ? 132.871 164.646 193.082 1.00 49.27 ? 380 GLN G HB3  1 
ATOM   29307 H HG2  . GLN G 2 380 ? 134.539 163.556 191.106 1.00 46.90 ? 380 GLN G HG2  1 
ATOM   29308 H HG3  . GLN G 2 380 ? 134.260 165.114 191.235 1.00 48.70 ? 380 GLN G HG3  1 
ATOM   29309 H HE21 . GLN G 2 380 ? 136.801 163.972 191.396 1.00 47.12 ? 380 GLN G HE21 1 
ATOM   29310 H HE22 . GLN G 2 380 ? 137.379 164.231 192.745 1.00 47.84 ? 380 GLN G HE22 1 
ATOM   29311 N N    . ALA G 2 381 ? 130.846 161.791 194.083 1.00 45.42 ? 381 ALA G N    1 
ATOM   29312 C CA   . ALA G 2 381 ? 129.775 161.854 195.068 1.00 45.57 ? 381 ALA G CA   1 
ATOM   29313 C C    . ALA G 2 381 ? 130.322 161.565 196.466 1.00 48.19 ? 381 ALA G C    1 
ATOM   29314 O O    . ALA G 2 381 ? 131.040 160.574 196.648 1.00 48.87 ? 381 ALA G O    1 
ATOM   29315 C CB   . ALA G 2 381 ? 128.678 160.855 194.718 1.00 47.08 ? 381 ALA G CB   1 
ATOM   29316 H H    . ALA G 2 381 ? 130.740 161.182 193.485 1.00 46.07 ? 381 ALA G H    1 
ATOM   29317 H HA   . ALA G 2 381 ? 129.386 162.738 195.034 1.00 46.19 ? 381 ALA G HA   1 
ATOM   29318 H HB1  . ALA G 2 381 ? 127.984 160.900 195.394 1.00 48.44 ? 381 ALA G HB1  1 
ATOM   29319 H HB2  . ALA G 2 381 ? 128.310 161.081 193.849 1.00 47.89 ? 381 ALA G HB2  1 
ATOM   29320 H HB3  . ALA G 2 381 ? 129.059 159.963 194.695 1.00 47.75 ? 381 ALA G HB3  1 
ATOM   29321 N N    . PRO G 2 382 ? 130.007 162.388 197.474 1.00 48.68 ? 382 PRO G N    1 
ATOM   29322 C CA   . PRO G 2 382 ? 130.550 162.127 198.818 1.00 47.58 ? 382 PRO G CA   1 
ATOM   29323 C C    . PRO G 2 382 ? 130.163 160.777 199.392 1.00 46.41 ? 382 PRO G C    1 
ATOM   29324 O O    . PRO G 2 382 ? 130.916 160.219 200.200 1.00 46.15 ? 382 PRO G O    1 
ATOM   29325 C CB   . PRO G 2 382 ? 129.972 163.275 199.655 1.00 50.71 ? 382 PRO G CB   1 
ATOM   29326 C CG   . PRO G 2 382 ? 129.655 164.333 198.689 1.00 51.05 ? 382 PRO G CG   1 
ATOM   29327 C CD   . PRO G 2 382 ? 129.248 163.650 197.435 1.00 48.99 ? 382 PRO G CD   1 
ATOM   29328 H HA   . PRO G 2 382 ? 131.518 162.201 198.806 1.00 47.94 ? 382 PRO G HA   1 
ATOM   29329 H HB2  . PRO G 2 382 ? 129.171 162.976 200.114 1.00 49.34 ? 382 PRO G HB2  1 
ATOM   29330 H HB3  . PRO G 2 382 ? 130.639 163.580 200.289 1.00 49.49 ? 382 PRO G HB3  1 
ATOM   29331 H HG2  . PRO G 2 382 ? 128.928 164.876 199.031 1.00 50.15 ? 382 PRO G HG2  1 
ATOM   29332 H HG3  . PRO G 2 382 ? 130.442 164.879 198.538 1.00 49.61 ? 382 PRO G HG3  1 
ATOM   29333 H HD2  . PRO G 2 382 ? 128.294 163.473 197.436 1.00 48.25 ? 382 PRO G HD2  1 
ATOM   29334 H HD3  . PRO G 2 382 ? 129.510 164.186 196.671 1.00 48.45 ? 382 PRO G HD3  1 
ATOM   29335 N N    . ARG G 2 383 ? 129.002 160.237 199.017 1.00 46.47 ? 383 ARG G N    1 
ATOM   29336 C CA   . ARG G 2 383 ? 128.584 158.956 199.572 1.00 46.89 ? 383 ARG G CA   1 
ATOM   29337 C C    . ARG G 2 383 ? 129.471 157.814 199.083 1.00 44.53 ? 383 ARG G C    1 
ATOM   29338 O O    . ARG G 2 383 ? 129.689 156.846 199.819 1.00 42.82 ? 383 ARG G O    1 
ATOM   29339 C CB   . ARG G 2 383 ? 127.119 158.694 199.230 1.00 47.92 ? 383 ARG G CB   1 
ATOM   29340 C CG   . ARG G 2 383 ? 126.150 159.583 200.002 1.00 50.95 ? 383 ARG G CG   1 
ATOM   29341 C CD   . ARG G 2 383 ? 124.699 159.338 199.607 1.00 52.54 ? 383 ARG G CD   1 
ATOM   29342 N NE   . ARG G 2 383 ? 124.274 157.966 199.857 1.00 51.96 ? 383 ARG G NE   1 
ATOM   29343 C CZ   . ARG G 2 383 ? 123.994 157.471 201.056 1.00 52.87 ? 383 ARG G CZ   1 
ATOM   29344 N NH1  . ARG G 2 383 ? 124.127 158.197 202.153 1.00 53.93 ? 383 ARG G NH1  1 
ATOM   29345 N NH2  . ARG G 2 383 ? 123.579 156.213 201.156 1.00 52.74 ? 383 ARG G NH2  1 
ATOM   29346 H H    . ARG G 2 383 ? 128.452 160.586 198.456 1.00 46.95 ? 383 ARG G H    1 
ATOM   29347 H HA   . ARG G 2 383 ? 128.659 158.996 200.538 1.00 47.20 ? 383 ARG G HA   1 
ATOM   29348 H HB2  . ARG G 2 383 ? 126.983 158.858 198.283 1.00 48.52 ? 383 ARG G HB2  1 
ATOM   29349 H HB3  . ARG G 2 383 ? 126.908 157.771 199.439 1.00 48.32 ? 383 ARG G HB3  1 
ATOM   29350 H HG2  . ARG G 2 383 ? 126.239 159.401 200.951 1.00 50.11 ? 383 ARG G HG2  1 
ATOM   29351 H HG3  . ARG G 2 383 ? 126.359 160.513 199.821 1.00 49.64 ? 383 ARG G HG3  1 
ATOM   29352 H HD2  . ARG G 2 383 ? 124.127 159.930 200.120 1.00 51.99 ? 383 ARG G HD2  1 
ATOM   29353 H HD3  . ARG G 2 383 ? 124.596 159.516 198.659 1.00 52.41 ? 383 ARG G HD3  1 
ATOM   29354 H HE   . ARG G 2 383 ? 124.215 157.437 199.182 1.00 52.86 ? 383 ARG G HE   1 
ATOM   29355 H HH11 . ARG G 2 383 ? 124.393 159.013 202.104 1.00 53.01 ? 383 ARG G HH11 1 
ATOM   29356 H HH12 . ARG G 2 383 ? 123.941 157.853 202.918 1.00 53.16 ? 383 ARG G HH12 1 
ATOM   29357 H HH21 . ARG G 2 383 ? 123.493 155.731 200.449 1.00 52.48 ? 383 ARG G HH21 1 
ATOM   29358 H HH22 . ARG G 2 383 ? 123.399 155.880 201.928 1.00 52.62 ? 383 ARG G HH22 1 
ATOM   29359 N N    . LEU G 2 384 ? 129.984 157.898 197.853 1.00 41.94 ? 384 LEU G N    1 
ATOM   29360 C CA   . LEU G 2 384 ? 130.940 156.895 197.390 1.00 40.16 ? 384 LEU G CA   1 
ATOM   29361 C C    . LEU G 2 384 ? 132.222 156.943 198.210 1.00 38.76 ? 384 LEU G C    1 
ATOM   29362 O O    . LEU G 2 384 ? 132.761 155.900 198.598 1.00 39.25 ? 384 LEU G O    1 
ATOM   29363 C CB   . LEU G 2 384 ? 131.241 157.097 195.906 1.00 39.70 ? 384 LEU G CB   1 
ATOM   29364 C CG   . LEU G 2 384 ? 130.040 157.036 194.961 1.00 41.75 ? 384 LEU G CG   1 
ATOM   29365 C CD1  . LEU G 2 384 ? 130.471 157.288 193.530 1.00 40.17 ? 384 LEU G CD1  1 
ATOM   29366 C CD2  . LEU G 2 384 ? 129.324 155.707 195.072 1.00 38.94 ? 384 LEU G CD2  1 
ATOM   29367 H H    . LEU G 2 384 ? 129.800 158.512 197.280 1.00 43.36 ? 384 LEU G H    1 
ATOM   29368 H HA   . LEU G 2 384 ? 130.554 156.013 197.506 1.00 40.37 ? 384 LEU G HA   1 
ATOM   29369 H HB2  . LEU G 2 384 ? 131.652 157.968 195.795 1.00 40.68 ? 384 LEU G HB2  1 
ATOM   29370 H HB3  . LEU G 2 384 ? 131.864 156.409 195.625 1.00 37.86 ? 384 LEU G HB3  1 
ATOM   29371 H HG   . LEU G 2 384 ? 129.411 157.732 195.209 1.00 42.95 ? 384 LEU G HG   1 
ATOM   29372 H HD11 . LEU G 2 384 ? 129.684 157.429 192.983 1.00 42.62 ? 384 LEU G HD11 1 
ATOM   29373 H HD12 . LEU G 2 384 ? 131.034 158.077 193.508 1.00 41.37 ? 384 LEU G HD12 1 
ATOM   29374 H HD13 . LEU G 2 384 ? 130.969 156.519 193.210 1.00 38.56 ? 384 LEU G HD13 1 
ATOM   29375 H HD21 . LEU G 2 384 ? 128.599 155.688 194.429 1.00 41.40 ? 384 LEU G HD21 1 
ATOM   29376 H HD22 . LEU G 2 384 ? 129.953 154.993 194.885 1.00 38.37 ? 384 LEU G HD22 1 
ATOM   29377 H HD23 . LEU G 2 384 ? 128.967 155.609 195.968 1.00 39.87 ? 384 LEU G HD23 1 
ATOM   29378 N N    . HIS G 2 385 ? 132.720 158.147 198.495 1.00 38.27 ? 385 HIS G N    1 
ATOM   29379 C CA   . HIS G 2 385 ? 133.884 158.268 199.363 1.00 36.85 ? 385 HIS G CA   1 
ATOM   29380 C C    . HIS G 2 385 ? 133.594 157.694 200.739 1.00 37.04 ? 385 HIS G C    1 
ATOM   29381 O O    . HIS G 2 385 ? 134.459 157.053 201.347 1.00 34.38 ? 385 HIS G O    1 
ATOM   29382 C CB   . HIS G 2 385 ? 134.309 159.729 199.478 1.00 38.82 ? 385 HIS G CB   1 
ATOM   29383 C CG   . HIS G 2 385 ? 135.057 160.234 198.288 1.00 38.84 ? 385 HIS G CG   1 
ATOM   29384 N ND1  . HIS G 2 385 ? 134.441 160.880 197.241 1.00 42.72 ? 385 HIS G ND1  1 
ATOM   29385 C CD2  . HIS G 2 385 ? 136.373 160.184 197.978 1.00 38.93 ? 385 HIS G CD2  1 
ATOM   29386 C CE1  . HIS G 2 385 ? 135.345 161.210 196.337 1.00 42.64 ? 385 HIS G CE1  1 
ATOM   29387 N NE2  . HIS G 2 385 ? 136.526 160.801 196.761 1.00 41.13 ? 385 HIS G NE2  1 
ATOM   29388 H H    . HIS G 2 385 ? 132.406 158.894 198.205 1.00 40.29 ? 385 HIS G H    1 
ATOM   29389 H HA   . HIS G 2 385 ? 134.621 157.769 198.977 1.00 37.51 ? 385 HIS G HA   1 
ATOM   29390 H HB2  . HIS G 2 385 ? 133.517 160.278 199.586 1.00 40.47 ? 385 HIS G HB2  1 
ATOM   29391 H HB3  . HIS G 2 385 ? 134.884 159.826 200.253 1.00 38.87 ? 385 HIS G HB3  1 
ATOM   29392 H HD2  . HIS G 2 385 ? 137.049 159.807 198.495 1.00 37.24 ? 385 HIS G HD2  1 
ATOM   29393 H HE1  . HIS G 2 385 ? 135.178 161.656 195.538 1.00 43.69 ? 385 HIS G HE1  1 
ATOM   29394 H HE2  . HIS G 2 385 ? 137.270 160.902 196.342 1.00 38.28 ? 385 HIS G HE2  1 
ATOM   29395 N N    . LEU G 2 386 ? 132.384 157.924 201.253 1.00 40.39 ? 386 LEU G N    1 
ATOM   29396 C CA   . LEU G 2 386 ? 132.022 157.365 202.550 1.00 38.55 ? 386 LEU G CA   1 
ATOM   29397 C C    . LEU G 2 386 ? 132.000 155.843 202.510 1.00 36.47 ? 386 LEU G C    1 
ATOM   29398 O O    . LEU G 2 386 ? 132.440 155.189 203.456 1.00 35.86 ? 386 LEU G O    1 
ATOM   29399 C CB   . LEU G 2 386 ? 130.668 157.909 202.999 1.00 42.39 ? 386 LEU G CB   1 
ATOM   29400 C CG   . LEU G 2 386 ? 130.104 157.296 204.282 1.00 44.26 ? 386 LEU G CG   1 
ATOM   29401 C CD1  . LEU G 2 386 ? 131.105 157.369 205.422 1.00 44.30 ? 386 LEU G CD1  1 
ATOM   29402 C CD2  . LEU G 2 386 ? 128.814 157.995 204.666 1.00 49.54 ? 386 LEU G CD2  1 
ATOM   29403 H H    . LEU G 2 386 ? 131.768 158.392 200.878 1.00 40.76 ? 386 LEU G H    1 
ATOM   29404 H HA   . LEU G 2 386 ? 132.686 157.637 203.202 1.00 38.91 ? 386 LEU G HA   1 
ATOM   29405 H HB2  . LEU G 2 386 ? 130.754 158.863 203.147 1.00 41.69 ? 386 LEU G HB2  1 
ATOM   29406 H HB3  . LEU G 2 386 ? 130.023 157.748 202.293 1.00 42.19 ? 386 LEU G HB3  1 
ATOM   29407 H HG   . LEU G 2 386 ? 129.895 156.362 204.125 1.00 42.77 ? 386 LEU G HG   1 
ATOM   29408 H HD11 . LEU G 2 386 ? 130.666 157.092 206.242 1.00 43.77 ? 386 LEU G HD11 1 
ATOM   29409 H HD12 . LEU G 2 386 ? 131.851 156.780 205.233 1.00 41.93 ? 386 LEU G HD12 1 
ATOM   29410 H HD13 . LEU G 2 386 ? 131.416 158.284 205.508 1.00 42.82 ? 386 LEU G HD13 1 
ATOM   29411 H HD21 . LEU G 2 386 ? 128.398 157.510 205.396 1.00 47.54 ? 386 LEU G HD21 1 
ATOM   29412 H HD22 . LEU G 2 386 ? 129.018 158.900 204.946 1.00 46.20 ? 386 LEU G HD22 1 
ATOM   29413 H HD23 . LEU G 2 386 ? 128.222 158.009 203.898 1.00 46.95 ? 386 LEU G HD23 1 
ATOM   29414 N N    . VAL G 2 387 ? 131.478 155.262 201.431 1.00 35.59 ? 387 VAL G N    1 
ATOM   29415 C CA   . VAL G 2 387 ? 131.489 153.807 201.295 1.00 34.72 ? 387 VAL G CA   1 
ATOM   29416 C C    . VAL G 2 387 ? 132.923 153.290 201.300 1.00 33.02 ? 387 VAL G C    1 
ATOM   29417 O O    . VAL G 2 387 ? 133.268 152.347 202.028 1.00 31.83 ? 387 VAL G O    1 
ATOM   29418 C CB   . VAL G 2 387 ? 130.744 153.385 200.015 1.00 37.85 ? 387 VAL G CB   1 
ATOM   29419 C CG1  . VAL G 2 387 ? 131.077 151.949 199.650 1.00 35.42 ? 387 VAL G CG1  1 
ATOM   29420 C CG2  . VAL G 2 387 ? 129.249 153.548 200.198 1.00 38.96 ? 387 VAL G CG2  1 
ATOM   29421 H H    . VAL G 2 387 ? 131.117 155.680 200.772 1.00 37.67 ? 387 VAL G H    1 
ATOM   29422 H HA   . VAL G 2 387 ? 131.027 153.415 202.053 1.00 35.58 ? 387 VAL G HA   1 
ATOM   29423 H HB   . VAL G 2 387 ? 131.022 153.956 199.282 1.00 37.34 ? 387 VAL G HB   1 
ATOM   29424 H HG11 . VAL G 2 387 ? 130.398 151.619 199.041 1.00 35.00 ? 387 VAL G HG11 1 
ATOM   29425 H HG12 . VAL G 2 387 ? 131.945 151.918 199.219 1.00 32.96 ? 387 VAL G HG12 1 
ATOM   29426 H HG13 . VAL G 2 387 ? 131.080 151.410 200.456 1.00 34.44 ? 387 VAL G HG13 1 
ATOM   29427 H HG21 . VAL G 2 387 ? 128.805 153.341 199.361 1.00 39.66 ? 387 VAL G HG21 1 
ATOM   29428 H HG22 . VAL G 2 387 ? 128.949 152.939 200.891 1.00 38.23 ? 387 VAL G HG22 1 
ATOM   29429 H HG23 . VAL G 2 387 ? 129.060 154.463 200.456 1.00 38.86 ? 387 VAL G HG23 1 
ATOM   29430 N N    . ASP G 2 388 ? 133.783 153.922 200.497 1.00 32.00 ? 388 ASP G N    1 
ATOM   29431 C CA   . ASP G 2 388 ? 135.182 153.521 200.429 1.00 27.33 ? 388 ASP G CA   1 
ATOM   29432 C C    . ASP G 2 388 ? 135.834 153.586 201.800 1.00 28.18 ? 388 ASP G C    1 
ATOM   29433 O O    . ASP G 2 388 ? 136.582 152.680 202.183 1.00 30.84 ? 388 ASP G O    1 
ATOM   29434 C CB   . ASP G 2 388 ? 135.919 154.427 199.443 1.00 31.08 ? 388 ASP G CB   1 
ATOM   29435 C CG   . ASP G 2 388 ? 137.388 154.076 199.295 1.00 33.83 ? 388 ASP G CG   1 
ATOM   29436 O OD1  . ASP G 2 388 ? 137.775 152.940 199.636 1.00 35.90 ? 388 ASP G OD1  1 
ATOM   29437 O OD2  . ASP G 2 388 ? 138.159 154.944 198.836 1.00 29.91 ? 388 ASP G OD2  1 
ATOM   29438 H H    . ASP G 2 388 ? 133.579 154.584 199.987 1.00 33.61 ? 388 ASP G H    1 
ATOM   29439 H HA   . ASP G 2 388 ? 135.239 152.608 200.107 1.00 29.24 ? 388 ASP G HA   1 
ATOM   29440 H HB2  . ASP G 2 388 ? 135.502 154.347 198.571 1.00 30.93 ? 388 ASP G HB2  1 
ATOM   29441 H HB3  . ASP G 2 388 ? 135.860 155.344 199.755 1.00 32.44 ? 388 ASP G HB3  1 
ATOM   29442 N N    . LEU G 2 389 ? 135.555 154.648 202.556 1.00 29.90 ? 389 LEU G N    1 
ATOM   29443 C CA   . LEU G 2 389 ? 136.172 154.813 203.867 1.00 30.81 ? 389 LEU G CA   1 
ATOM   29444 C C    . LEU G 2 389 ? 135.630 153.804 204.878 1.00 31.81 ? 389 LEU G C    1 
ATOM   29445 O O    . LEU G 2 389 ? 136.400 153.142 205.579 1.00 31.09 ? 389 LEU G O    1 
ATOM   29446 C CB   . LEU G 2 389 ? 135.958 156.245 204.356 1.00 32.37 ? 389 LEU G CB   1 
ATOM   29447 C CG   . LEU G 2 389 ? 136.401 156.571 205.782 1.00 36.79 ? 389 LEU G CG   1 
ATOM   29448 C CD1  . LEU G 2 389 ? 137.856 156.212 205.993 1.00 34.80 ? 389 LEU G CD1  1 
ATOM   29449 C CD2  . LEU G 2 389 ? 136.153 158.039 206.093 1.00 37.02 ? 389 LEU G CD2  1 
ATOM   29450 H H    . LEU G 2 389 ? 135.019 155.283 202.333 1.00 31.95 ? 389 LEU G H    1 
ATOM   29451 H HA   . LEU G 2 389 ? 137.127 154.666 203.783 1.00 31.88 ? 389 LEU G HA   1 
ATOM   29452 H HB2  . LEU G 2 389 ? 136.444 156.841 203.764 1.00 33.00 ? 389 LEU G HB2  1 
ATOM   29453 H HB3  . LEU G 2 389 ? 135.010 156.444 204.300 1.00 33.31 ? 389 LEU G HB3  1 
ATOM   29454 H HG   . LEU G 2 389 ? 135.870 156.049 206.403 1.00 36.21 ? 389 LEU G HG   1 
ATOM   29455 H HD11 . LEU G 2 389 ? 138.129 156.510 206.875 1.00 35.33 ? 389 LEU G HD11 1 
ATOM   29456 H HD12 . LEU G 2 389 ? 137.960 155.250 205.924 1.00 34.00 ? 389 LEU G HD12 1 
ATOM   29457 H HD13 . LEU G 2 389 ? 138.391 156.654 205.315 1.00 34.07 ? 389 LEU G HD13 1 
ATOM   29458 H HD21 . LEU G 2 389 ? 136.442 158.222 207.001 1.00 35.97 ? 389 LEU G HD21 1 
ATOM   29459 H HD22 . LEU G 2 389 ? 136.659 158.582 205.468 1.00 35.53 ? 389 LEU G HD22 1 
ATOM   29460 H HD23 . LEU G 2 389 ? 135.206 158.225 206.001 1.00 36.10 ? 389 LEU G HD23 1 
ATOM   29461 N N    . GLN G 2 390 ? 134.305 153.665 204.964 1.00 32.57 ? 390 GLN G N    1 
ATOM   29462 C CA   . GLN G 2 390 ? 133.699 152.822 205.986 1.00 30.75 ? 390 GLN G CA   1 
ATOM   29463 C C    . GLN G 2 390 ? 133.852 151.338 205.697 1.00 29.81 ? 390 GLN G C    1 
ATOM   29464 O O    . GLN G 2 390 ? 133.635 150.528 206.602 1.00 30.44 ? 390 GLN G O    1 
ATOM   29465 C CB   . GLN G 2 390 ? 132.217 153.167 206.148 1.00 33.56 ? 390 GLN G CB   1 
ATOM   29466 C CG   . GLN G 2 390 ? 131.589 152.529 207.377 1.00 35.92 ? 390 GLN G CG   1 
ATOM   29467 C CD   . GLN G 2 390 ? 130.200 153.047 207.678 1.00 42.64 ? 390 GLN G CD   1 
ATOM   29468 O OE1  . GLN G 2 390 ? 129.738 154.013 207.077 1.00 47.03 ? 390 GLN G OE1  1 
ATOM   29469 N NE2  . GLN G 2 390 ? 129.525 152.402 208.618 1.00 42.69 ? 390 GLN G NE2  1 
ATOM   29470 H H    . GLN G 2 390 ? 133.740 154.049 204.442 1.00 33.13 ? 390 GLN G H    1 
ATOM   29471 H HA   . GLN G 2 390 ? 134.137 153.002 206.833 1.00 32.71 ? 390 GLN G HA   1 
ATOM   29472 H HB2  . GLN G 2 390 ? 132.124 154.129 206.230 1.00 34.80 ? 390 GLN G HB2  1 
ATOM   29473 H HB3  . GLN G 2 390 ? 131.734 152.851 205.368 1.00 34.34 ? 390 GLN G HB3  1 
ATOM   29474 H HG2  . GLN G 2 390 ? 131.526 151.572 207.241 1.00 35.65 ? 390 GLN G HG2  1 
ATOM   29475 H HG3  . GLN G 2 390 ? 132.149 152.716 208.146 1.00 36.25 ? 390 GLN G HG3  1 
ATOM   29476 H HE21 . GLN G 2 390 ? 129.882 151.729 209.018 1.00 40.77 ? 390 GLN G HE21 1 
ATOM   29477 H HE22 . GLN G 2 390 ? 128.731 152.655 208.828 1.00 42.34 ? 390 GLN G HE22 1 
ATOM   29478 N N    . TYR G 2 391 ? 134.258 150.965 204.480 1.00 27.46 ? 391 TYR G N    1 
ATOM   29479 C CA   . TYR G 2 391 ? 134.614 149.574 204.222 1.00 23.88 ? 391 TYR G CA   1 
ATOM   29480 C C    . TYR G 2 391 ? 135.602 149.051 205.257 1.00 24.62 ? 391 TYR G C    1 
ATOM   29481 O O    . TYR G 2 391 ? 135.434 147.947 205.783 1.00 25.71 ? 391 TYR G O    1 
ATOM   29482 C CB   . TYR G 2 391 ? 135.192 149.454 202.815 1.00 26.17 ? 391 TYR G CB   1 
ATOM   29483 C CG   . TYR G 2 391 ? 135.503 148.054 202.372 1.00 23.57 ? 391 TYR G CG   1 
ATOM   29484 C CD1  . TYR G 2 391 ? 134.549 147.280 201.727 1.00 23.12 ? 391 TYR G CD1  1 
ATOM   29485 C CD2  . TYR G 2 391 ? 136.758 147.509 202.584 1.00 23.22 ? 391 TYR G CD2  1 
ATOM   29486 C CE1  . TYR G 2 391 ? 134.836 146.003 201.310 1.00 23.36 ? 391 TYR G CE1  1 
ATOM   29487 C CE2  . TYR G 2 391 ? 137.058 146.235 202.173 1.00 24.01 ? 391 TYR G CE2  1 
ATOM   29488 C CZ   . TYR G 2 391 ? 136.092 145.482 201.533 1.00 25.57 ? 391 TYR G CZ   1 
ATOM   29489 O OH   . TYR G 2 391 ? 136.393 144.208 201.124 1.00 25.74 ? 391 TYR G OH   1 
ATOM   29490 H H    . TYR G 2 391 ? 134.334 151.488 203.802 1.00 28.66 ? 391 TYR G H    1 
ATOM   29491 H HA   . TYR G 2 391 ? 133.840 149.008 204.259 1.00 25.34 ? 391 TYR G HA   1 
ATOM   29492 H HB2  . TYR G 2 391 ? 134.553 149.825 202.187 1.00 25.87 ? 391 TYR G HB2  1 
ATOM   29493 H HB3  . TYR G 2 391 ? 136.017 149.963 202.777 1.00 27.13 ? 391 TYR G HB3  1 
ATOM   29494 H HD1  . TYR G 2 391 ? 133.702 147.632 201.574 1.00 23.85 ? 391 TYR G HD1  1 
ATOM   29495 H HD2  . TYR G 2 391 ? 137.409 148.015 203.014 1.00 23.57 ? 391 TYR G HD2  1 
ATOM   29496 H HE1  . TYR G 2 391 ? 134.187 145.494 200.880 1.00 23.54 ? 391 TYR G HE1  1 
ATOM   29497 H HE2  . TYR G 2 391 ? 137.904 145.881 202.323 1.00 22.71 ? 391 TYR G HE2  1 
ATOM   29498 H HH   . TYR G 2 391 ? 137.188 144.022 201.323 1.00 22.22 ? 391 TYR G HH   1 
ATOM   29499 N N    . SER G 2 392 ? 136.609 149.846 205.596 1.00 26.14 ? 392 SER G N    1 
ATOM   29500 C CA   . SER G 2 392 ? 137.690 149.410 206.468 1.00 24.45 ? 392 SER G CA   1 
ATOM   29501 C C    . SER G 2 392 ? 137.458 149.720 207.942 1.00 28.57 ? 392 SER G C    1 
ATOM   29502 O O    . SER G 2 392 ? 138.331 149.418 208.756 1.00 30.66 ? 392 SER G O    1 
ATOM   29503 C CB   . SER G 2 392 ? 139.006 150.045 206.022 1.00 26.14 ? 392 SER G CB   1 
ATOM   29504 O OG   . SER G 2 392 ? 138.894 151.452 205.945 1.00 29.69 ? 392 SER G OG   1 
ATOM   29505 H H    . SER G 2 392 ? 136.688 150.659 205.327 1.00 27.20 ? 392 SER G H    1 
ATOM   29506 H HA   . SER G 2 392 ? 137.787 148.448 206.384 1.00 26.08 ? 392 SER G HA   1 
ATOM   29507 H HB2  . SER G 2 392 ? 139.695 149.820 206.666 1.00 27.71 ? 392 SER G HB2  1 
ATOM   29508 H HB3  . SER G 2 392 ? 139.244 149.698 205.148 1.00 26.59 ? 392 SER G HB3  1 
ATOM   29509 H HG   . SER G 2 392 ? 138.347 151.664 205.345 1.00 29.24 ? 392 SER G HG   1 
ATOM   29510 N N    . ASP G 2 393 ? 136.321 150.305 208.309 1.00 30.18 ? 393 ASP G N    1 
ATOM   29511 C CA   . ASP G 2 393 ? 136.032 150.560 209.716 1.00 30.74 ? 393 ASP G CA   1 
ATOM   29512 C C    . ASP G 2 393 ? 136.083 149.251 210.492 1.00 30.50 ? 393 ASP G C    1 
ATOM   29513 O O    . ASP G 2 393 ? 135.413 148.282 210.138 1.00 35.40 ? 393 ASP G O    1 
ATOM   29514 C CB   . ASP G 2 393 ? 134.657 151.220 209.841 1.00 33.84 ? 393 ASP G CB   1 
ATOM   29515 C CG   . ASP G 2 393 ? 134.360 151.734 211.241 1.00 38.00 ? 393 ASP G CG   1 
ATOM   29516 O OD1  . ASP G 2 393 ? 134.585 151.001 212.224 1.00 36.08 ? 393 ASP G OD1  1 
ATOM   29517 O OD2  . ASP G 2 393 ? 133.882 152.880 211.345 1.00 38.25 ? 393 ASP G OD2  1 
ATOM   29518 H H    . ASP G 2 393 ? 135.704 150.561 207.767 1.00 30.37 ? 393 ASP G H    1 
ATOM   29519 H HA   . ASP G 2 393 ? 136.699 151.163 210.081 1.00 32.17 ? 393 ASP G HA   1 
ATOM   29520 H HB2  . ASP G 2 393 ? 134.611 151.972 209.230 1.00 33.68 ? 393 ASP G HB2  1 
ATOM   29521 H HB3  . ASP G 2 393 ? 133.976 150.570 209.615 1.00 33.35 ? 393 ASP G HB3  1 
ATOM   29522 N N    . VAL G 2 394 ? 136.890 149.215 211.555 1.00 31.49 ? 394 VAL G N    1 
ATOM   29523 C CA   . VAL G 2 394 ? 137.139 147.958 212.259 1.00 32.65 ? 394 VAL G CA   1 
ATOM   29524 C C    . VAL G 2 394 ? 136.008 147.544 213.188 1.00 35.27 ? 394 VAL G C    1 
ATOM   29525 O O    . VAL G 2 394 ? 136.135 146.522 213.874 1.00 35.47 ? 394 VAL G O    1 
ATOM   29526 C CB   . VAL G 2 394 ? 138.445 148.014 213.079 1.00 35.68 ? 394 VAL G CB   1 
ATOM   29527 C CG1  . VAL G 2 394 ? 139.648 148.080 212.162 1.00 35.86 ? 394 VAL G CG1  1 
ATOM   29528 C CG2  . VAL G 2 394 ? 138.444 149.199 214.034 1.00 37.71 ? 394 VAL G CG2  1 
ATOM   29529 H H    . VAL G 2 394 ? 137.296 149.899 211.878 1.00 33.63 ? 394 VAL G H    1 
ATOM   29530 H HA   . VAL G 2 394 ? 137.242 147.254 211.599 1.00 33.53 ? 394 VAL G HA   1 
ATOM   29531 H HB   . VAL G 2 394 ? 138.519 147.205 213.609 1.00 37.17 ? 394 VAL G HB   1 
ATOM   29532 H HG11 . VAL G 2 394 ? 140.454 148.112 212.700 1.00 36.42 ? 394 VAL G HG11 1 
ATOM   29533 H HG12 . VAL G 2 394 ? 139.657 147.291 211.597 1.00 35.69 ? 394 VAL G HG12 1 
ATOM   29534 H HG13 . VAL G 2 394 ? 139.583 148.878 211.614 1.00 34.41 ? 394 VAL G HG13 1 
ATOM   29535 H HG21 . VAL G 2 394 ? 139.216 149.126 214.617 1.00 40.01 ? 394 VAL G HG21 1 
ATOM   29536 H HG22 . VAL G 2 394 ? 138.498 150.023 213.526 1.00 36.38 ? 394 VAL G HG22 1 
ATOM   29537 H HG23 . VAL G 2 394 ? 137.634 149.187 214.566 1.00 37.25 ? 394 VAL G HG23 1 
ATOM   29538 N N    . ARG G 2 395 ? 134.908 148.289 213.233 1.00 35.51 ? 395 ARG G N    1 
ATOM   29539 C CA   . ARG G 2 395 ? 133.765 147.900 214.050 1.00 38.69 ? 395 ARG G CA   1 
ATOM   29540 C C    . ARG G 2 395 ? 132.991 146.784 213.357 1.00 38.92 ? 395 ARG G C    1 
ATOM   29541 O O    . ARG G 2 395 ? 132.623 146.905 212.185 1.00 37.07 ? 395 ARG G O    1 
ATOM   29542 C CB   . ARG G 2 395 ? 132.854 149.100 214.301 1.00 38.94 ? 395 ARG G CB   1 
ATOM   29543 C CG   . ARG G 2 395 ? 133.431 150.131 215.251 1.00 38.26 ? 395 ARG G CG   1 
ATOM   29544 C CD   . ARG G 2 395 ? 132.505 151.318 215.397 1.00 38.32 ? 395 ARG G CD   1 
ATOM   29545 N NE   . ARG G 2 395 ? 132.292 152.000 214.127 1.00 41.24 ? 395 ARG G NE   1 
ATOM   29546 C CZ   . ARG G 2 395 ? 131.485 153.037 213.954 1.00 45.30 ? 395 ARG G CZ   1 
ATOM   29547 N NH1  . ARG G 2 395 ? 130.787 153.548 214.956 1.00 46.16 ? 395 ARG G NH1  1 
ATOM   29548 N NH2  . ARG G 2 395 ? 131.373 153.577 212.745 1.00 45.69 ? 395 ARG G NH2  1 
ATOM   29549 H H    . ARG G 2 395 ? 134.797 149.023 212.800 1.00 35.07 ? 395 ARG G H    1 
ATOM   29550 H HA   . ARG G 2 395 ? 134.078 147.569 214.906 1.00 38.16 ? 395 ARG G HA   1 
ATOM   29551 H HB2  . ARG G 2 395 ? 132.682 149.537 213.453 1.00 37.83 ? 395 ARG G HB2  1 
ATOM   29552 H HB3  . ARG G 2 395 ? 132.019 148.783 214.680 1.00 38.92 ? 395 ARG G HB3  1 
ATOM   29553 H HG2  . ARG G 2 395 ? 133.553 149.730 216.126 1.00 38.05 ? 395 ARG G HG2  1 
ATOM   29554 H HG3  . ARG G 2 395 ? 134.280 150.447 214.904 1.00 38.83 ? 395 ARG G HG3  1 
ATOM   29555 H HD2  . ARG G 2 395 ? 131.644 151.013 215.725 1.00 39.25 ? 395 ARG G HD2  1 
ATOM   29556 H HD3  . ARG G 2 395 ? 132.894 151.952 216.019 1.00 41.06 ? 395 ARG G HD3  1 
ATOM   29557 H HE   . ARG G 2 395 ? 132.742 151.727 213.447 1.00 41.34 ? 395 ARG G HE   1 
ATOM   29558 H HH11 . ARG G 2 395 ? 130.848 153.210 215.744 1.00 44.94 ? 395 ARG G HH11 1 
ATOM   29559 H HH12 . ARG G 2 395 ? 130.270 154.221 214.818 1.00 46.07 ? 395 ARG G HH12 1 
ATOM   29560 H HH21 . ARG G 2 395 ? 131.821 153.253 212.086 1.00 43.95 ? 395 ARG G HH21 1 
ATOM   29561 H HH22 . ARG G 2 395 ? 130.852 154.250 212.621 1.00 45.54 ? 395 ARG G HH22 1 
ATOM   29562 N N    . LEU G 2 396 ? 132.735 145.700 214.093 1.00 41.57 ? 396 LEU G N    1 
ATOM   29563 C CA   . LEU G 2 396 ? 132.072 144.547 213.494 1.00 41.32 ? 396 LEU G CA   1 
ATOM   29564 C C    . LEU G 2 396 ? 130.669 144.885 213.014 1.00 41.79 ? 396 LEU G C    1 
ATOM   29565 O O    . LEU G 2 396 ? 130.227 144.365 211.985 1.00 41.44 ? 396 LEU G O    1 
ATOM   29566 C CB   . LEU G 2 396 ? 132.022 143.390 214.494 1.00 39.91 ? 396 LEU G CB   1 
ATOM   29567 C CG   . LEU G 2 396 ? 133.363 142.855 214.998 1.00 42.08 ? 396 LEU G CG   1 
ATOM   29568 C CD1  . LEU G 2 396 ? 133.148 141.653 215.889 1.00 41.99 ? 396 LEU G CD1  1 
ATOM   29569 C CD2  . LEU G 2 396 ? 134.285 142.495 213.845 1.00 43.41 ? 396 LEU G CD2  1 
ATOM   29570 H H    . LEU G 2 396 ? 132.929 145.612 214.926 1.00 41.18 ? 396 LEU G H    1 
ATOM   29571 H HA   . LEU G 2 396 ? 132.581 144.259 212.721 1.00 41.06 ? 396 LEU G HA   1 
ATOM   29572 H HB2  . LEU G 2 396 ? 131.520 143.683 215.270 1.00 40.56 ? 396 LEU G HB2  1 
ATOM   29573 H HB3  . LEU G 2 396 ? 131.558 142.648 214.074 1.00 40.44 ? 396 LEU G HB3  1 
ATOM   29574 H HG   . LEU G 2 396 ? 133.798 143.543 215.525 1.00 43.38 ? 396 LEU G HG   1 
ATOM   29575 H HD11 . LEU G 2 396 ? 134.009 141.332 216.199 1.00 42.91 ? 396 LEU G HD11 1 
ATOM   29576 H HD12 . LEU G 2 396 ? 132.600 141.914 216.646 1.00 42.37 ? 396 LEU G HD12 1 
ATOM   29577 H HD13 . LEU G 2 396 ? 132.700 140.959 215.380 1.00 41.65 ? 396 LEU G HD13 1 
ATOM   29578 H HD21 . LEU G 2 396 ? 135.063 142.034 214.195 1.00 43.52 ? 396 LEU G HD21 1 
ATOM   29579 H HD22 . LEU G 2 396 ? 133.807 141.916 213.230 1.00 41.98 ? 396 LEU G HD22 1 
ATOM   29580 H HD23 . LEU G 2 396 ? 134.558 143.307 213.390 1.00 42.51 ? 396 LEU G HD23 1 
ATOM   29581 N N    . ASP G 2 397 ? 129.956 145.742 213.737 1.00 40.95 ? 397 ASP G N    1 
ATOM   29582 C CA   . ASP G 2 397 ? 128.579 146.073 213.400 1.00 42.39 ? 397 ASP G CA   1 
ATOM   29583 C C    . ASP G 2 397 ? 128.445 147.255 212.442 1.00 44.06 ? 397 ASP G C    1 
ATOM   29584 O O    . ASP G 2 397 ? 127.343 147.492 211.941 1.00 47.29 ? 397 ASP G O    1 
ATOM   29585 C CB   . ASP G 2 397 ? 127.765 146.296 214.685 1.00 42.31 ? 397 ASP G CB   1 
ATOM   29586 C CG   . ASP G 2 397 ? 128.380 147.315 215.607 1.00 49.15 ? 397 ASP G CG   1 
ATOM   29587 O OD1  . ASP G 2 397 ? 128.366 148.508 215.279 1.00 50.82 ? 397 ASP G OD1  1 
ATOM   29588 O OD2  . ASP G 2 397 ? 128.900 146.910 216.667 1.00 52.98 ? 397 ASP G OD2  1 
ATOM   29589 H H    . ASP G 2 397 ? 130.255 146.145 214.434 1.00 42.03 ? 397 ASP G H    1 
ATOM   29590 H HA   . ASP G 2 397 ? 128.188 145.306 212.953 1.00 43.12 ? 397 ASP G HA   1 
ATOM   29591 H HB2  . ASP G 2 397 ? 126.878 146.608 214.447 1.00 43.75 ? 397 ASP G HB2  1 
ATOM   29592 H HB3  . ASP G 2 397 ? 127.702 145.457 215.168 1.00 43.78 ? 397 ASP G HB3  1 
ATOM   29593 N N    . LYS G 2 398 ? 129.520 148.002 212.174 1.00 43.06 ? 398 LYS G N    1 
ATOM   29594 C CA   . LYS G 2 398 ? 129.458 149.162 211.284 1.00 42.37 ? 398 LYS G CA   1 
ATOM   29595 C C    . LYS G 2 398 ? 130.411 149.080 210.103 1.00 39.57 ? 398 LYS G C    1 
ATOM   29596 O O    . LYS G 2 398 ? 130.172 149.765 209.103 1.00 40.25 ? 398 LYS G O    1 
ATOM   29597 C CB   . LYS G 2 398 ? 129.757 150.470 212.033 1.00 43.94 ? 398 LYS G CB   1 
ATOM   29598 C CG   . LYS G 2 398 ? 128.874 150.769 213.223 1.00 46.29 ? 398 LYS G CG   1 
ATOM   29599 C CD   . LYS G 2 398 ? 127.406 150.961 212.871 1.00 49.59 ? 398 LYS G CD   1 
ATOM   29600 C CE   . LYS G 2 398 ? 127.132 152.371 212.373 1.00 50.48 ? 398 LYS G CE   1 
ATOM   29601 N NZ   . LYS G 2 398 ? 125.676 152.634 212.189 1.00 52.80 ? 398 LYS G NZ   1 
ATOM   29602 H H    . LYS G 2 398 ? 130.304 147.854 212.496 1.00 42.57 ? 398 LYS G H    1 
ATOM   29603 H HA   . LYS G 2 398 ? 128.566 149.231 210.917 1.00 43.15 ? 398 LYS G HA   1 
ATOM   29604 H HB2  . LYS G 2 398 ? 130.672 150.435 212.354 1.00 42.86 ? 398 LYS G HB2  1 
ATOM   29605 H HB3  . LYS G 2 398 ? 129.663 151.207 211.410 1.00 43.23 ? 398 LYS G HB3  1 
ATOM   29606 H HG2  . LYS G 2 398 ? 128.953 150.043 213.842 1.00 45.18 ? 398 LYS G HG2  1 
ATOM   29607 H HG3  . LYS G 2 398 ? 129.183 151.587 213.641 1.00 45.61 ? 398 LYS G HG3  1 
ATOM   29608 H HD2  . LYS G 2 398 ? 127.147 150.335 212.179 1.00 47.73 ? 398 LYS G HD2  1 
ATOM   29609 H HD3  . LYS G 2 398 ? 126.870 150.814 213.666 1.00 47.90 ? 398 LYS G HD3  1 
ATOM   29610 H HE2  . LYS G 2 398 ? 127.469 153.007 213.023 1.00 49.19 ? 398 LYS G HE2  1 
ATOM   29611 H HE3  . LYS G 2 398 ? 127.574 152.500 211.519 1.00 49.03 ? 398 LYS G HE3  1 
ATOM   29612 H HZ1  . LYS G 2 398 ? 125.558 153.413 211.776 1.00 52.38 ? 398 LYS G HZ1  1 
ATOM   29613 H HZ2  . LYS G 2 398 ? 125.306 151.989 211.701 1.00 52.11 ? 398 LYS G HZ2  1 
ATOM   29614 H HZ3  . LYS G 2 398 ? 125.271 152.663 212.981 1.00 52.09 ? 398 LYS G HZ3  1 
ATOM   29615 N N    . GLY G 2 399 ? 131.481 148.295 210.185 1.00 36.98 ? 399 GLY G N    1 
ATOM   29616 C CA   . GLY G 2 399 ? 132.394 148.155 209.067 1.00 33.88 ? 399 GLY G CA   1 
ATOM   29617 C C    . GLY G 2 399 ? 131.732 147.433 207.913 1.00 32.06 ? 399 GLY G C    1 
ATOM   29618 O O    . GLY G 2 399 ? 131.241 146.304 208.079 1.00 35.39 ? 399 GLY G O    1 
ATOM   29619 H H    . GLY G 2 399 ? 131.698 147.835 210.879 1.00 38.22 ? 399 GLY G H    1 
ATOM   29620 H HA2  . GLY G 2 399 ? 132.672 149.030 208.758 1.00 34.33 ? 399 GLY G HA2  1 
ATOM   29621 H HA3  . GLY G 2 399 ? 133.177 147.654 209.342 1.00 34.44 ? 399 GLY G HA3  1 
ATOM   29622 N N    . LEU G 2 400 ? 131.730 148.049 206.735 1.00 29.54 ? 400 LEU G N    1 
ATOM   29623 C CA   . LEU G 2 400 ? 131.023 147.472 205.597 1.00 29.35 ? 400 LEU G CA   1 
ATOM   29624 C C    . LEU G 2 400 ? 131.566 146.094 205.240 1.00 29.31 ? 400 LEU G C    1 
ATOM   29625 O O    . LEU G 2 400 ? 130.797 145.192 204.891 1.00 33.86 ? 400 LEU G O    1 
ATOM   29626 C CB   . LEU G 2 400 ? 131.112 148.420 204.408 1.00 29.02 ? 400 LEU G CB   1 
ATOM   29627 C CG   . LEU G 2 400 ? 129.937 149.349 204.135 1.00 34.47 ? 400 LEU G CG   1 
ATOM   29628 C CD1  . LEU G 2 400 ? 129.421 149.989 205.416 1.00 35.96 ? 400 LEU G CD1  1 
ATOM   29629 C CD2  . LEU G 2 400 ? 130.357 150.409 203.140 1.00 31.68 ? 400 LEU G CD2  1 
ATOM   29630 H H    . LEU G 2 400 ? 132.129 148.793 206.573 1.00 31.21 ? 400 LEU G H    1 
ATOM   29631 H HA   . LEU G 2 400 ? 130.088 147.364 205.830 1.00 31.84 ? 400 LEU G HA   1 
ATOM   29632 H HB2  . LEU G 2 400 ? 131.851 149.013 204.565 1.00 29.96 ? 400 LEU G HB2  1 
ATOM   29633 H HB3  . LEU G 2 400 ? 131.272 147.899 203.605 1.00 29.48 ? 400 LEU G HB3  1 
ATOM   29634 H HG   . LEU G 2 400 ? 129.214 148.839 203.740 1.00 33.74 ? 400 LEU G HG   1 
ATOM   29635 H HD11 . LEU G 2 400 ? 128.821 150.715 205.183 1.00 35.28 ? 400 LEU G HD11 1 
ATOM   29636 H HD12 . LEU G 2 400 ? 128.946 149.324 205.938 1.00 33.94 ? 400 LEU G HD12 1 
ATOM   29637 H HD13 . LEU G 2 400 ? 130.174 150.334 205.920 1.00 34.20 ? 400 LEU G HD13 1 
ATOM   29638 H HD21 . LEU G 2 400 ? 129.597 150.979 202.946 1.00 32.83 ? 400 LEU G HD21 1 
ATOM   29639 H HD22 . LEU G 2 400 ? 131.076 150.936 203.524 1.00 31.73 ? 400 LEU G HD22 1 
ATOM   29640 H HD23 . LEU G 2 400 ? 130.662 149.976 202.328 1.00 30.97 ? 400 LEU G HD23 1 
ATOM   29641 N N    . TYR G 2 401 ? 132.885 145.907 205.318 1.00 27.87 ? 401 TYR G N    1 
ATOM   29642 C CA   . TYR G 2 401 ? 133.444 144.576 205.114 1.00 25.66 ? 401 TYR G CA   1 
ATOM   29643 C C    . TYR G 2 401 ? 132.938 143.602 206.170 1.00 25.07 ? 401 TYR G C    1 
ATOM   29644 O O    . TYR G 2 401 ? 132.635 142.445 205.866 1.00 27.02 ? 401 TYR G O    1 
ATOM   29645 C CB   . TYR G 2 401 ? 134.975 144.622 205.130 1.00 23.27 ? 401 TYR G CB   1 
ATOM   29646 C CG   . TYR G 2 401 ? 135.595 143.251 205.258 1.00 20.38 ? 401 TYR G CG   1 
ATOM   29647 C CD1  . TYR G 2 401 ? 135.808 142.457 204.140 1.00 20.92 ? 401 TYR G CD1  1 
ATOM   29648 C CD2  . TYR G 2 401 ? 135.948 142.740 206.498 1.00 20.51 ? 401 TYR G CD2  1 
ATOM   29649 C CE1  . TYR G 2 401 ? 136.353 141.207 204.256 1.00 18.94 ? 401 TYR G CE1  1 
ATOM   29650 C CE2  . TYR G 2 401 ? 136.488 141.492 206.620 1.00 20.09 ? 401 TYR G CE2  1 
ATOM   29651 C CZ   . TYR G 2 401 ? 136.693 140.728 205.495 1.00 20.15 ? 401 TYR G CZ   1 
ATOM   29652 O OH   . TYR G 2 401 ? 137.235 139.477 205.616 1.00 24.44 ? 401 TYR G OH   1 
ATOM   29653 H H    . TYR G 2 401 ? 133.464 146.522 205.485 1.00 27.60 ? 401 TYR G H    1 
ATOM   29654 H HA   . TYR G 2 401 ? 133.163 144.248 204.245 1.00 25.24 ? 401 TYR G HA   1 
ATOM   29655 H HB2  . TYR G 2 401 ? 135.288 145.017 204.301 1.00 23.66 ? 401 TYR G HB2  1 
ATOM   29656 H HB3  . TYR G 2 401 ? 135.267 145.156 205.885 1.00 23.89 ? 401 TYR G HB3  1 
ATOM   29657 H HD1  . TYR G 2 401 ? 135.577 142.780 203.299 1.00 21.08 ? 401 TYR G HD1  1 
ATOM   29658 H HD2  . TYR G 2 401 ? 135.808 143.254 207.260 1.00 21.98 ? 401 TYR G HD2  1 
ATOM   29659 H HE1  . TYR G 2 401 ? 136.492 140.685 203.498 1.00 19.44 ? 401 TYR G HE1  1 
ATOM   29660 H HE2  . TYR G 2 401 ? 136.721 141.163 207.458 1.00 21.64 ? 401 TYR G HE2  1 
ATOM   29661 H HH   . TYR G 2 401 ? 137.395 139.310 206.424 1.00 23.25 ? 401 TYR G HH   1 
ATOM   29662 N N    . ASN G 2 402 ? 132.869 144.041 207.424 1.00 29.72 ? 402 ASN G N    1 
ATOM   29663 C CA   . ASN G 2 402 ? 132.383 143.163 208.480 1.00 31.08 ? 402 ASN G CA   1 
ATOM   29664 C C    . ASN G 2 402 ? 130.920 142.795 208.268 1.00 32.99 ? 402 ASN G C    1 
ATOM   29665 O O    . ASN G 2 402 ? 130.506 141.683 208.613 1.00 33.54 ? 402 ASN G O    1 
ATOM   29666 C CB   . ASN G 2 402 ? 132.587 143.830 209.837 1.00 35.08 ? 402 ASN G CB   1 
ATOM   29667 C CG   . ASN G 2 402 ? 134.052 144.002 210.184 1.00 36.75 ? 402 ASN G CG   1 
ATOM   29668 O OD1  . ASN G 2 402 ? 134.886 143.176 209.821 1.00 36.50 ? 402 ASN G OD1  1 
ATOM   29669 N ND2  . ASN G 2 402 ? 134.372 145.076 210.891 1.00 36.36 ? 402 ASN G ND2  1 
ATOM   29670 H H    . ASN G 2 402 ? 133.093 144.830 207.684 1.00 30.30 ? 402 ASN G H    1 
ATOM   29671 H HA   . ASN G 2 402 ? 132.901 142.343 208.469 1.00 30.21 ? 402 ASN G HA   1 
ATOM   29672 H HB2  . ASN G 2 402 ? 132.175 144.708 209.824 1.00 34.77 ? 402 ASN G HB2  1 
ATOM   29673 H HB3  . ASN G 2 402 ? 132.177 143.280 210.524 1.00 35.80 ? 402 ASN G HB3  1 
ATOM   29674 H HD21 . ASN G 2 402 ? 135.191 145.216 211.113 1.00 36.29 ? 402 ASN G HD21 1 
ATOM   29675 H HD22 . ASN G 2 402 ? 133.760 145.631 211.129 1.00 36.63 ? 402 ASN G HD22 1 
ATOM   29676 N N    . ARG G 2 403 ? 130.127 143.709 207.707 1.00 32.48 ? 403 ARG G N    1 
ATOM   29677 C CA   . ARG G 2 403 ? 128.746 143.383 207.368 1.00 34.53 ? 403 ARG G CA   1 
ATOM   29678 C C    . ARG G 2 403 ? 128.677 142.390 206.214 1.00 34.08 ? 403 ARG G C    1 
ATOM   29679 O O    . ARG G 2 403 ? 127.878 141.449 206.250 1.00 36.76 ? 403 ARG G O    1 
ATOM   29680 C CB   . ARG G 2 403 ? 127.967 144.653 207.023 1.00 36.21 ? 403 ARG G CB   1 
ATOM   29681 C CG   . ARG G 2 403 ? 127.978 145.730 208.099 1.00 37.85 ? 403 ARG G CG   1 
ATOM   29682 C CD   . ARG G 2 403 ? 127.736 145.164 209.486 1.00 39.30 ? 403 ARG G CD   1 
ATOM   29683 N NE   . ARG G 2 403 ? 126.541 144.330 209.535 1.00 40.12 ? 403 ARG G NE   1 
ATOM   29684 C CZ   . ARG G 2 403 ? 126.317 143.387 210.439 1.00 41.14 ? 403 ARG G CZ   1 
ATOM   29685 N NH1  . ARG G 2 403 ? 127.199 143.107 211.384 1.00 40.57 ? 403 ARG G NH1  1 
ATOM   29686 N NH2  . ARG G 2 403 ? 125.183 142.696 210.387 1.00 42.45 ? 403 ARG G NH2  1 
ATOM   29687 H H    . ARG G 2 403 ? 130.362 144.514 207.516 1.00 33.09 ? 403 ARG G H    1 
ATOM   29688 H HA   . ARG G 2 403 ? 128.324 142.961 208.132 1.00 35.35 ? 403 ARG G HA   1 
ATOM   29689 H HB2  . ARG G 2 403 ? 128.349 145.039 206.219 1.00 34.09 ? 403 ARG G HB2  1 
ATOM   29690 H HB3  . ARG G 2 403 ? 127.042 144.412 206.860 1.00 36.49 ? 403 ARG G HB3  1 
ATOM   29691 H HG2  . ARG G 2 403 ? 128.839 146.173 208.099 1.00 36.19 ? 403 ARG G HG2  1 
ATOM   29692 H HG3  . ARG G 2 403 ? 127.275 146.371 207.910 1.00 37.76 ? 403 ARG G HG3  1 
ATOM   29693 H HD2  . ARG G 2 403 ? 128.501 144.631 209.752 1.00 38.07 ? 403 ARG G HD2  1 
ATOM   29694 H HD3  . ARG G 2 403 ? 127.612 145.898 210.107 1.00 39.63 ? 403 ARG G HD3  1 
ATOM   29695 H HE   . ARG G 2 403 ? 125.933 144.469 208.944 1.00 39.30 ? 403 ARG G HE   1 
ATOM   29696 H HH11 . ARG G 2 403 ? 127.938 143.542 211.434 1.00 39.65 ? 403 ARG G HH11 1 
ATOM   29697 H HH12 . ARG G 2 403 ? 127.028 142.489 211.957 1.00 39.88 ? 403 ARG G HH12 1 
ATOM   29698 H HH21 . ARG G 2 403 ? 124.602 142.868 209.776 1.00 41.44 ? 403 ARG G HH21 1 
ATOM   29699 H HH22 . ARG G 2 403 ? 125.027 142.081 210.967 1.00 41.36 ? 403 ARG G HH22 1 
ATOM   29700 N N    . LEU G 2 404 ? 129.500 142.582 205.180 1.00 31.49 ? 404 LEU G N    1 
ATOM   29701 C CA   . LEU G 2 404 ? 129.543 141.605 204.095 1.00 30.57 ? 404 LEU G CA   1 
ATOM   29702 C C    . LEU G 2 404 ? 129.907 140.226 204.626 1.00 30.17 ? 404 LEU G C    1 
ATOM   29703 O O    . LEU G 2 404 ? 129.380 139.214 204.159 1.00 33.42 ? 404 LEU G O    1 
ATOM   29704 C CB   . LEU G 2 404 ? 130.539 142.037 203.020 1.00 30.14 ? 404 LEU G CB   1 
ATOM   29705 C CG   . LEU G 2 404 ? 130.149 143.224 202.137 1.00 31.08 ? 404 LEU G CG   1 
ATOM   29706 C CD1  . LEU G 2 404 ? 131.356 143.720 201.361 1.00 29.06 ? 404 LEU G CD1  1 
ATOM   29707 C CD2  . LEU G 2 404 ? 129.029 142.854 201.186 1.00 33.80 ? 404 LEU G CD2  1 
ATOM   29708 H H    . LEU G 2 404 ? 130.030 143.252 205.085 1.00 31.79 ? 404 LEU G H    1 
ATOM   29709 H HA   . LEU G 2 404 ? 128.664 141.545 203.689 1.00 30.80 ? 404 LEU G HA   1 
ATOM   29710 H HB2  . LEU G 2 404 ? 131.372 142.270 203.459 1.00 30.01 ? 404 LEU G HB2  1 
ATOM   29711 H HB3  . LEU G 2 404 ? 130.691 141.282 202.430 1.00 30.14 ? 404 LEU G HB3  1 
ATOM   29712 H HG   . LEU G 2 404 ? 129.837 143.949 202.702 1.00 31.05 ? 404 LEU G HG   1 
ATOM   29713 H HD11 . LEU G 2 404 ? 131.078 144.436 200.769 1.00 28.37 ? 404 LEU G HD11 1 
ATOM   29714 H HD12 . LEU G 2 404 ? 132.022 144.045 201.986 1.00 28.37 ? 404 LEU G HD12 1 
ATOM   29715 H HD13 . LEU G 2 404 ? 131.720 142.985 200.842 1.00 28.24 ? 404 LEU G HD13 1 
ATOM   29716 H HD21 . LEU G 2 404 ? 128.798 143.632 200.655 1.00 31.59 ? 404 LEU G HD21 1 
ATOM   29717 H HD22 . LEU G 2 404 ? 129.332 142.136 200.608 1.00 32.67 ? 404 LEU G HD22 1 
ATOM   29718 H HD23 . LEU G 2 404 ? 128.260 142.563 201.699 1.00 33.43 ? 404 LEU G HD23 1 
ATOM   29719 N N    . VAL G 2 405 ? 130.814 140.168 205.597 1.00 28.37 ? 405 VAL G N    1 
ATOM   29720 C CA   . VAL G 2 405 ? 131.182 138.885 206.187 1.00 29.08 ? 405 VAL G CA   1 
ATOM   29721 C C    . VAL G 2 405 ? 130.019 138.309 206.988 1.00 33.83 ? 405 VAL G C    1 
ATOM   29722 O O    . VAL G 2 405 ? 129.734 137.108 206.915 1.00 36.08 ? 405 VAL G O    1 
ATOM   29723 C CB   . VAL G 2 405 ? 132.442 139.037 207.059 1.00 30.22 ? 405 VAL G CB   1 
ATOM   29724 C CG1  . VAL G 2 405 ? 132.705 137.762 207.848 1.00 29.16 ? 405 VAL G CG1  1 
ATOM   29725 C CG2  . VAL G 2 405 ? 133.650 139.392 206.210 1.00 27.29 ? 405 VAL G CG2  1 
ATOM   29726 H H    . VAL G 2 405 ? 131.225 140.846 205.929 1.00 30.27 ? 405 VAL G H    1 
ATOM   29727 H HA   . VAL G 2 405 ? 131.388 138.261 205.474 1.00 29.67 ? 405 VAL G HA   1 
ATOM   29728 H HB   . VAL G 2 405 ? 132.301 139.758 207.693 1.00 30.51 ? 405 VAL G HB   1 
ATOM   29729 H HG11 . VAL G 2 405 ? 133.623 137.772 208.160 1.00 28.65 ? 405 VAL G HG11 1 
ATOM   29730 H HG12 . VAL G 2 405 ? 132.102 137.723 208.607 1.00 30.07 ? 405 VAL G HG12 1 
ATOM   29731 H HG13 . VAL G 2 405 ? 132.564 136.997 207.268 1.00 29.26 ? 405 VAL G HG13 1 
ATOM   29732 H HG21 . VAL G 2 405 ? 134.403 139.568 206.795 1.00 26.08 ? 405 VAL G HG21 1 
ATOM   29733 H HG22 . VAL G 2 405 ? 133.853 138.645 205.625 1.00 27.03 ? 405 VAL G HG22 1 
ATOM   29734 H HG23 . VAL G 2 405 ? 133.449 140.179 205.682 1.00 27.12 ? 405 VAL G HG23 1 
ATOM   29735 N N    . ALA G 2 406 ? 129.334 139.147 207.768 1.00 34.80 ? 406 ALA G N    1 
ATOM   29736 C CA   . ALA G 2 406 ? 128.264 138.645 208.624 1.00 35.93 ? 406 ALA G CA   1 
ATOM   29737 C C    . ALA G 2 406 ? 127.143 138.017 207.805 1.00 35.13 ? 406 ALA G C    1 
ATOM   29738 O O    . ALA G 2 406 ? 126.639 136.945 208.154 1.00 37.86 ? 406 ALA G O    1 
ATOM   29739 C CB   . ALA G 2 406 ? 127.722 139.773 209.498 1.00 35.50 ? 406 ALA G CB   1 
ATOM   29740 H H    . ALA G 2 406 ? 129.468 139.995 207.819 1.00 33.58 ? 406 ALA G H    1 
ATOM   29741 H HA   . ALA G 2 406 ? 128.624 137.961 209.209 1.00 34.77 ? 406 ALA G HA   1 
ATOM   29742 H HB1  . ALA G 2 406 ? 127.013 139.423 210.060 1.00 36.80 ? 406 ALA G HB1  1 
ATOM   29743 H HB2  . ALA G 2 406 ? 128.442 140.117 210.050 1.00 35.74 ? 406 ALA G HB2  1 
ATOM   29744 H HB3  . ALA G 2 406 ? 127.376 140.477 208.928 1.00 35.38 ? 406 ALA G HB3  1 
ATOM   29745 N N    . ARG G 2 407 ? 126.757 138.654 206.706 1.00 35.17 ? 407 ARG G N    1 
ATOM   29746 C CA   . ARG G 2 407 ? 125.664 138.178 205.871 1.00 33.91 ? 407 ARG G CA   1 
ATOM   29747 C C    . ARG G 2 407 ? 126.088 137.081 204.903 1.00 36.21 ? 407 ARG G C    1 
ATOM   29748 O O    . ARG G 2 407 ? 125.263 136.638 204.099 1.00 38.69 ? 407 ARG G O    1 
ATOM   29749 C CB   . ARG G 2 407 ? 125.060 139.340 205.084 1.00 37.45 ? 407 ARG G CB   1 
ATOM   29750 C CG   . ARG G 2 407 ? 125.833 139.714 203.841 1.00 38.56 ? 407 ARG G CG   1 
ATOM   29751 C CD   . ARG G 2 407 ? 125.349 141.020 203.263 1.00 40.89 ? 407 ARG G CD   1 
ATOM   29752 N NE   . ARG G 2 407 ? 123.912 141.017 203.022 1.00 46.08 ? 407 ARG G NE   1 
ATOM   29753 C CZ   . ARG G 2 407 ? 123.322 140.580 201.917 1.00 48.63 ? 407 ARG G CZ   1 
ATOM   29754 N NH1  . ARG G 2 407 ? 124.017 140.084 200.906 1.00 45.59 ? 407 ARG G NH1  1 
ATOM   29755 N NH2  . ARG G 2 407 ? 121.998 140.644 201.823 1.00 51.63 ? 407 ARG G NH2  1 
ATOM   29756 H H    . ARG G 2 407 ? 127.120 139.379 206.418 1.00 35.35 ? 407 ARG G H    1 
ATOM   29757 H HA   . ARG G 2 407 ? 124.970 137.815 206.443 1.00 35.63 ? 407 ARG G HA   1 
ATOM   29758 H HB2  . ARG G 2 407 ? 124.162 139.097 204.812 1.00 38.80 ? 407 ARG G HB2  1 
ATOM   29759 H HB3  . ARG G 2 407 ? 125.028 140.122 205.658 1.00 37.48 ? 407 ARG G HB3  1 
ATOM   29760 H HG2  . ARG G 2 407 ? 126.773 139.805 204.060 1.00 36.85 ? 407 ARG G HG2  1 
ATOM   29761 H HG3  . ARG G 2 407 ? 125.709 139.033 203.161 1.00 39.05 ? 407 ARG G HG3  1 
ATOM   29762 H HD2  . ARG G 2 407 ? 125.545 141.733 203.891 1.00 39.04 ? 407 ARG G HD2  1 
ATOM   29763 H HD3  . ARG G 2 407 ? 125.806 141.184 202.426 1.00 39.69 ? 407 ARG G HD3  1 
ATOM   29764 H HE   . ARG G 2 407 ? 123.405 141.320 203.648 1.00 44.85 ? 407 ARG G HE   1 
ATOM   29765 H HH11 . ARG G 2 407 ? 124.873 140.035 200.949 1.00 44.57 ? 407 ARG G HH11 1 
ATOM   29766 H HH12 . ARG G 2 407 ? 123.608 139.807 200.201 1.00 45.79 ? 407 ARG G HH12 1 
ATOM   29767 H HH21 . ARG G 2 407 ? 121.536 140.965 202.474 1.00 48.75 ? 407 ARG G HH21 1 
ATOM   29768 H HH22 . ARG G 2 407 ? 121.603 140.364 201.112 1.00 49.57 ? 407 ARG G HH22 1 
ATOM   29769 N N    . GLY G 2 408 ? 127.346 136.654 204.937 1.00 36.81 ? 408 GLY G N    1 
ATOM   29770 C CA   . GLY G 2 408 ? 127.801 135.606 204.044 1.00 34.77 ? 408 GLY G CA   1 
ATOM   29771 C C    . GLY G 2 408 ? 128.063 136.044 202.621 1.00 32.67 ? 408 GLY G C    1 
ATOM   29772 O O    . GLY G 2 408 ? 127.932 135.231 201.704 1.00 33.90 ? 408 GLY G O    1 
ATOM   29773 H H    . GLY G 2 408 ? 127.953 136.954 205.466 1.00 35.46 ? 408 GLY G H    1 
ATOM   29774 H HA2  . GLY G 2 408 ? 128.623 135.230 204.396 1.00 34.76 ? 408 GLY G HA2  1 
ATOM   29775 H HA3  . GLY G 2 408 ? 127.135 134.901 204.022 1.00 34.95 ? 408 GLY G HA3  1 
ATOM   29776 N N    . SER G 2 409 ? 128.429 137.307 202.407 1.00 31.23 ? 409 SER G N    1 
ATOM   29777 C CA   . SER G 2 409 ? 128.774 137.818 201.087 1.00 31.01 ? 409 SER G CA   1 
ATOM   29778 C C    . SER G 2 409 ? 130.281 137.963 200.900 1.00 30.32 ? 409 SER G C    1 
ATOM   29779 O O    . SER G 2 409 ? 130.724 138.753 200.062 1.00 28.70 ? 409 SER G O    1 
ATOM   29780 C CB   . SER G 2 409 ? 128.084 139.158 200.843 1.00 33.07 ? 409 SER G CB   1 
ATOM   29781 O OG   . SER G 2 409 ? 126.682 139.004 200.794 1.00 40.48 ? 409 SER G OG   1 
ATOM   29782 H H    . SER G 2 409 ? 128.485 137.899 203.029 1.00 33.24 ? 409 SER G H    1 
ATOM   29783 H HA   . SER G 2 409 ? 128.453 137.197 200.414 1.00 32.32 ? 409 SER G HA   1 
ATOM   29784 H HB2  . SER G 2 409 ? 128.310 139.765 201.565 1.00 33.76 ? 409 SER G HB2  1 
ATOM   29785 H HB3  . SER G 2 409 ? 128.389 139.521 199.997 1.00 32.84 ? 409 SER G HB3  1 
ATOM   29786 H HG   . SER G 2 409 ? 126.472 138.480 200.172 1.00 38.03 ? 409 SER G HG   1 
ATOM   29787 N N    . MET G 2 410 ? 131.074 137.225 201.670 1.00 27.47 ? 410 MET G N    1 
ATOM   29788 C CA   . MET G 2 410 ? 132.526 137.312 201.577 1.00 25.90 ? 410 MET G CA   1 
ATOM   29789 C C    . MET G 2 410 ? 133.104 136.017 202.115 1.00 24.87 ? 410 MET G C    1 
ATOM   29790 O O    . MET G 2 410 ? 132.799 135.624 203.242 1.00 26.14 ? 410 MET G O    1 
ATOM   29791 C CB   . MET G 2 410 ? 133.055 138.519 202.359 1.00 26.78 ? 410 MET G CB   1 
ATOM   29792 C CG   . MET G 2 410 ? 134.577 138.604 202.457 1.00 25.48 ? 410 MET G CG   1 
ATOM   29793 S SD   . MET G 2 410 ? 135.429 138.600 200.871 1.00 24.75 ? 410 MET G SD   1 
ATOM   29794 C CE   . MET G 2 410 ? 134.963 140.189 200.213 1.00 19.27 ? 410 MET G CE   1 
ATOM   29795 H H    . MET G 2 410 ? 130.795 136.663 202.257 1.00 28.38 ? 410 MET G H    1 
ATOM   29796 H HA   . MET G 2 410 ? 132.782 137.415 200.647 1.00 25.22 ? 410 MET G HA   1 
ATOM   29797 H HB2  . MET G 2 410 ? 132.744 139.330 201.925 1.00 26.84 ? 410 MET G HB2  1 
ATOM   29798 H HB3  . MET G 2 410 ? 132.705 138.479 203.263 1.00 27.40 ? 410 MET G HB3  1 
ATOM   29799 H HG2  . MET G 2 410 ? 134.804 139.430 202.907 1.00 24.55 ? 410 MET G HG2  1 
ATOM   29800 H HG3  . MET G 2 410 ? 134.906 137.852 202.974 1.00 24.39 ? 410 MET G HG3  1 
ATOM   29801 H HE1  . MET G 2 410 ? 135.383 140.307 199.346 1.00 19.02 ? 410 MET G HE1  1 
ATOM   29802 H HE2  . MET G 2 410 ? 133.998 140.222 200.121 1.00 20.68 ? 410 MET G HE2  1 
ATOM   29803 H HE3  . MET G 2 410 ? 135.261 140.882 200.822 1.00 20.13 ? 410 MET G HE3  1 
ATOM   29804 N N    . LYS G 2 411 ? 133.931 135.360 201.314 1.00 24.57 ? 411 LYS G N    1 
ATOM   29805 C CA   . LYS G 2 411 ? 134.539 134.108 201.726 1.00 26.18 ? 411 LYS G CA   1 
ATOM   29806 C C    . LYS G 2 411 ? 135.558 134.337 202.837 1.00 27.17 ? 411 LYS G C    1 
ATOM   29807 O O    . LYS G 2 411 ? 136.204 135.382 202.916 1.00 30.54 ? 411 LYS G O    1 
ATOM   29808 C CB   . LYS G 2 411 ? 135.208 133.433 200.531 1.00 26.20 ? 411 LYS G CB   1 
ATOM   29809 C CG   . LYS G 2 411 ? 135.994 132.196 200.888 1.00 30.63 ? 411 LYS G CG   1 
ATOM   29810 C CD   . LYS G 2 411 ? 136.294 131.353 199.670 1.00 30.74 ? 411 LYS G CD   1 
ATOM   29811 C CE   . LYS G 2 411 ? 137.281 130.249 199.996 1.00 34.13 ? 411 LYS G CE   1 
ATOM   29812 N NZ   . LYS G 2 411 ? 136.913 129.485 201.221 1.00 33.65 ? 411 LYS G NZ   1 
ATOM   29813 H H    . LYS G 2 411 ? 134.158 135.621 200.526 1.00 24.66 ? 411 LYS G H    1 
ATOM   29814 H HA   . LYS G 2 411 ? 133.849 133.515 202.064 1.00 26.55 ? 411 LYS G HA   1 
ATOM   29815 H HB2  . LYS G 2 411 ? 134.523 133.174 199.894 1.00 26.18 ? 411 LYS G HB2  1 
ATOM   29816 H HB3  . LYS G 2 411 ? 135.819 134.063 200.118 1.00 24.92 ? 411 LYS G HB3  1 
ATOM   29817 H HG2  . LYS G 2 411 ? 136.839 132.457 201.288 1.00 30.55 ? 411 LYS G HG2  1 
ATOM   29818 H HG3  . LYS G 2 411 ? 135.479 131.661 201.511 1.00 29.63 ? 411 LYS G HG3  1 
ATOM   29819 H HD2  . LYS G 2 411 ? 135.473 130.944 199.354 1.00 30.55 ? 411 LYS G HD2  1 
ATOM   29820 H HD3  . LYS G 2 411 ? 136.679 131.913 198.978 1.00 28.25 ? 411 LYS G HD3  1 
ATOM   29821 H HE2  . LYS G 2 411 ? 137.313 129.626 199.254 1.00 33.29 ? 411 LYS G HE2  1 
ATOM   29822 H HE3  . LYS G 2 411 ? 138.157 130.641 200.136 1.00 32.88 ? 411 LYS G HE3  1 
ATOM   29823 H HZ1  . LYS G 2 411 ? 137.483 128.812 201.340 1.00 33.39 ? 411 LYS G HZ1  1 
ATOM   29824 H HZ2  . LYS G 2 411 ? 136.941 130.017 201.934 1.00 32.21 ? 411 LYS G HZ2  1 
ATOM   29825 H HZ3  . LYS G 2 411 ? 136.091 129.155 201.137 1.00 32.73 ? 411 LYS G HZ3  1 
ATOM   29826 N N    . ARG G 2 412 ? 135.694 133.339 203.700 1.00 28.87 ? 412 ARG G N    1 
ATOM   29827 C CA   . ARG G 2 412 ? 136.705 133.331 204.742 1.00 29.92 ? 412 ARG G CA   1 
ATOM   29828 C C    . ARG G 2 412 ? 137.544 132.073 204.608 1.00 32.87 ? 412 ARG G C    1 
ATOM   29829 O O    . ARG G 2 412 ? 137.012 130.990 204.354 1.00 36.86 ? 412 ARG G O    1 
ATOM   29830 C CB   . ARG G 2 412 ? 136.066 133.382 206.127 1.00 33.88 ? 412 ARG G CB   1 
ATOM   29831 C CG   . ARG G 2 412 ? 135.395 134.695 206.444 1.00 33.65 ? 412 ARG G CG   1 
ATOM   29832 C CD   . ARG G 2 412 ? 134.720 134.646 207.796 1.00 37.54 ? 412 ARG G CD   1 
ATOM   29833 N NE   . ARG G 2 412 ? 135.672 134.461 208.883 1.00 43.61 ? 412 ARG G NE   1 
ATOM   29834 C CZ   . ARG G 2 412 ? 136.353 135.438 209.466 1.00 44.52 ? 412 ARG G CZ   1 
ATOM   29835 N NH1  . ARG G 2 412 ? 136.204 136.700 209.102 1.00 43.00 ? 412 ARG G NH1  1 
ATOM   29836 N NH2  . ARG G 2 412 ? 137.195 135.143 210.452 1.00 44.54 ? 412 ARG G NH2  1 
ATOM   29837 H H    . ARG G 2 412 ? 135.197 132.637 203.701 1.00 30.15 ? 412 ARG G H    1 
ATOM   29838 H HA   . ARG G 2 412 ? 137.288 134.099 204.644 1.00 30.74 ? 412 ARG G HA   1 
ATOM   29839 H HB2  . ARG G 2 412 ? 135.394 132.685 206.187 1.00 33.75 ? 412 ARG G HB2  1 
ATOM   29840 H HB3  . ARG G 2 412 ? 136.754 133.231 206.794 1.00 34.06 ? 412 ARG G HB3  1 
ATOM   29841 H HG2  . ARG G 2 412 ? 136.061 135.400 206.461 1.00 34.40 ? 412 ARG G HG2  1 
ATOM   29842 H HG3  . ARG G 2 412 ? 134.722 134.883 205.772 1.00 32.59 ? 412 ARG G HG3  1 
ATOM   29843 H HD2  . ARG G 2 412 ? 134.239 135.473 207.944 1.00 36.22 ? 412 ARG G HD2  1 
ATOM   29844 H HD3  . ARG G 2 412 ? 134.102 133.899 207.811 1.00 37.10 ? 412 ARG G HD3  1 
ATOM   29845 H HE   . ARG G 2 412 ? 135.796 133.661 209.173 1.00 42.01 ? 412 ARG G HE   1 
ATOM   29846 H HH11 . ARG G 2 412 ? 135.663 136.910 208.467 1.00 39.40 ? 412 ARG G HH11 1 
ATOM   29847 H HH12 . ARG G 2 412 ? 136.657 137.315 209.497 1.00 40.35 ? 412 ARG G HH12 1 
ATOM   29848 H HH21 . ARG G 2 412 ? 137.298 134.325 210.699 1.00 42.24 ? 412 ARG G HH21 1 
ATOM   29849 H HH22 . ARG G 2 412 ? 137.640 135.768 210.838 1.00 42.99 ? 412 ARG G HH22 1 
ATOM   29850 N N    . LEU G 2 413 ? 138.854 132.217 204.774 1.00 33.43 ? 413 LEU G N    1 
ATOM   29851 C CA   . LEU G 2 413 ? 139.751 131.073 204.803 1.00 30.73 ? 413 LEU G CA   1 
ATOM   29852 C C    . LEU G 2 413 ? 140.002 130.558 206.213 1.00 32.57 ? 413 LEU G C    1 
ATOM   29853 O O    . LEU G 2 413 ? 140.509 129.444 206.363 1.00 34.42 ? 413 LEU G O    1 
ATOM   29854 C CB   . LEU G 2 413 ? 141.094 131.432 204.154 1.00 31.09 ? 413 LEU G CB   1 
ATOM   29855 C CG   . LEU G 2 413 ? 141.070 131.997 202.731 1.00 30.02 ? 413 LEU G CG   1 
ATOM   29856 C CD1  . LEU G 2 413 ? 142.480 132.279 202.245 1.00 25.87 ? 413 LEU G CD1  1 
ATOM   29857 C CD2  . LEU G 2 413 ? 140.359 131.056 201.781 1.00 30.60 ? 413 LEU G CD2  1 
ATOM   29858 H H    . LEU G 2 413 ? 139.250 132.975 204.872 1.00 32.15 ? 413 LEU G H    1 
ATOM   29859 H HA   . LEU G 2 413 ? 139.358 130.350 204.290 1.00 31.75 ? 413 LEU G HA   1 
ATOM   29860 H HB2  . LEU G 2 413 ? 141.529 132.093 204.714 1.00 30.48 ? 413 LEU G HB2  1 
ATOM   29861 H HB3  . LEU G 2 413 ? 141.638 130.630 204.129 1.00 31.61 ? 413 LEU G HB3  1 
ATOM   29862 H HG   . LEU G 2 413 ? 140.584 132.837 202.736 1.00 28.05 ? 413 LEU G HG   1 
ATOM   29863 H HD11 . LEU G 2 413 ? 142.442 132.578 201.323 1.00 23.25 ? 413 LEU G HD11 1 
ATOM   29864 H HD12 . LEU G 2 413 ? 142.873 132.969 202.802 1.00 24.44 ? 413 LEU G HD12 1 
ATOM   29865 H HD13 . LEU G 2 413 ? 143.003 131.465 202.307 1.00 26.11 ? 413 LEU G HD13 1 
ATOM   29866 H HD21 . LEU G 2 413 ? 140.433 131.404 200.878 1.00 28.15 ? 413 LEU G HD21 1 
ATOM   29867 H HD22 . LEU G 2 413 ? 140.775 130.181 201.833 1.00 30.86 ? 413 LEU G HD22 1 
ATOM   29868 H HD23 . LEU G 2 413 ? 139.426 130.995 202.036 1.00 31.67 ? 413 LEU G HD23 1 
ATOM   29869 N N    . VAL G 2 414 ? 139.664 131.337 207.240 1.00 34.68 ? 414 VAL G N    1 
ATOM   29870 C CA   . VAL G 2 414 ? 139.891 130.961 208.627 1.00 38.08 ? 414 VAL G CA   1 
ATOM   29871 C C    . VAL G 2 414 ? 138.621 131.230 209.421 1.00 41.75 ? 414 VAL G C    1 
ATOM   29872 O O    . VAL G 2 414 ? 137.764 132.021 209.023 1.00 43.02 ? 414 VAL G O    1 
ATOM   29873 C CB   . VAL G 2 414 ? 141.082 131.719 209.256 1.00 39.44 ? 414 VAL G CB   1 
ATOM   29874 C CG1  . VAL G 2 414 ? 142.303 131.641 208.357 1.00 39.32 ? 414 VAL G CG1  1 
ATOM   29875 C CG2  . VAL G 2 414 ? 140.709 133.160 209.541 1.00 38.77 ? 414 VAL G CG2  1 
ATOM   29876 H H    . VAL G 2 414 ? 139.294 132.108 207.154 1.00 34.99 ? 414 VAL G H    1 
ATOM   29877 H HA   . VAL G 2 414 ? 140.080 130.012 208.677 1.00 37.46 ? 414 VAL G HA   1 
ATOM   29878 H HB   . VAL G 2 414 ? 141.310 131.298 210.100 1.00 38.65 ? 414 VAL G HB   1 
ATOM   29879 H HG11 . VAL G 2 414 ? 143.047 132.079 208.795 1.00 38.15 ? 414 VAL G HG11 1 
ATOM   29880 H HG12 . VAL G 2 414 ? 142.517 130.709 208.194 1.00 38.09 ? 414 VAL G HG12 1 
ATOM   29881 H HG13 . VAL G 2 414 ? 142.109 132.087 207.517 1.00 37.38 ? 414 VAL G HG13 1 
ATOM   29882 H HG21 . VAL G 2 414 ? 141.520 133.688 209.609 1.00 38.50 ? 414 VAL G HG21 1 
ATOM   29883 H HG22 . VAL G 2 414 ? 140.159 133.490 208.816 1.00 36.86 ? 414 VAL G HG22 1 
ATOM   29884 H HG23 . VAL G 2 414 ? 140.215 133.203 210.375 1.00 38.85 ? 414 VAL G HG23 1 
ATOM   29885 N N    . THR G 2 415 ? 138.508 130.552 210.557 1.00 44.65 ? 415 THR G N    1 
ATOM   29886 C CA   . THR G 2 415 ? 137.354 130.695 211.430 1.00 46.41 ? 415 THR G CA   1 
ATOM   29887 C C    . THR G 2 415 ? 137.588 131.797 212.454 1.00 48.10 ? 415 THR G C    1 
ATOM   29888 O O    . THR G 2 415 ? 138.722 132.077 212.848 1.00 49.27 ? 415 THR G O    1 
ATOM   29889 C CB   . THR G 2 415 ? 137.053 129.379 212.148 1.00 48.15 ? 415 THR G CB   1 
ATOM   29890 O OG1  . THR G 2 415 ? 138.132 129.052 213.029 1.00 48.39 ? 415 THR G OG1  1 
ATOM   29891 C CG2  . THR G 2 415 ? 136.872 128.255 211.142 1.00 45.31 ? 415 THR G CG2  1 
ATOM   29892 H H    . THR G 2 415 ? 139.093 129.994 210.845 1.00 43.18 ? 415 THR G H    1 
ATOM   29893 H HA   . THR G 2 415 ? 136.578 130.935 210.901 1.00 44.58 ? 415 THR G HA   1 
ATOM   29894 H HB   . THR G 2 415 ? 136.233 129.470 212.659 1.00 47.02 ? 415 THR G HB   1 
ATOM   29895 H HG1  . THR G 2 415 ? 137.970 128.329 213.424 1.00 47.91 ? 415 THR G HG1  1 
ATOM   29896 H HG21 . THR G 2 415 ? 136.598 127.444 211.599 1.00 45.97 ? 415 THR G HG21 1 
ATOM   29897 H HG22 . THR G 2 415 ? 136.192 128.496 210.494 1.00 45.28 ? 415 THR G HG22 1 
ATOM   29898 H HG23 . THR G 2 415 ? 137.705 128.087 210.675 1.00 45.48 ? 415 THR G HG23 1 
ATOM   29899 N N    . GLU G 2 416 ? 136.496 132.425 212.888 1.00 49.08 ? 416 GLU G N    1 
ATOM   29900 C CA   . GLU G 2 416 ? 136.610 133.448 213.918 1.00 48.10 ? 416 GLU G CA   1 
ATOM   29901 C C    . GLU G 2 416 ? 137.182 132.878 215.205 1.00 48.86 ? 416 GLU G C    1 
ATOM   29902 O O    . GLU G 2 416 ? 137.794 133.608 215.989 1.00 51.06 ? 416 GLU G O    1 
ATOM   29903 C CB   . GLU G 2 416 ? 135.257 134.106 214.150 1.00 50.37 ? 416 GLU G CB   1 
ATOM   29904 C CG   . GLU G 2 416 ? 135.017 135.284 213.238 1.00 51.80 ? 416 GLU G CG   1 
ATOM   29905 C CD   . GLU G 2 416 ? 135.819 136.502 213.632 1.00 52.58 ? 416 GLU G CD   1 
ATOM   29906 O OE1  . GLU G 2 416 ? 136.643 136.403 214.559 1.00 51.54 ? 416 GLU G OE1  1 
ATOM   29907 O OE2  . GLU G 2 416 ? 135.551 137.588 213.085 1.00 54.01 ? 416 GLU G OE2  1 
ATOM   29908 H H    . GLU G 2 416 ? 135.692 132.284 212.609 1.00 48.40 ? 416 GLU G H    1 
ATOM   29909 H HA   . GLU G 2 416 ? 137.214 134.139 213.613 1.00 49.33 ? 416 GLU G HA   1 
ATOM   29910 H HB2  . GLU G 2 416 ? 134.548 133.457 214.006 1.00 49.69 ? 416 GLU G HB2  1 
ATOM   29911 H HB3  . GLU G 2 416 ? 135.215 134.438 215.057 1.00 49.77 ? 416 GLU G HB3  1 
ATOM   29912 H HG2  . GLU G 2 416 ? 135.358 135.006 212.364 1.00 49.17 ? 416 GLU G HG2  1 
ATOM   29913 H HG3  . GLU G 2 416 ? 134.077 135.493 213.187 1.00 51.03 ? 416 GLU G HG3  1 
ATOM   29914 N N    . GLN G 2 417 ? 136.989 131.583 215.448 1.00 50.27 ? 417 GLN G N    1 
ATOM   29915 C CA   . GLN G 2 417 ? 137.590 130.970 216.624 1.00 51.22 ? 417 GLN G CA   1 
ATOM   29916 C C    . GLN G 2 417 ? 139.109 131.042 216.553 1.00 51.36 ? 417 GLN G C    1 
ATOM   29917 O O    . GLN G 2 417 ? 139.766 131.362 217.548 1.00 54.55 ? 417 GLN G O    1 
ATOM   29918 C CB   . GLN G 2 417 ? 137.117 129.523 216.754 1.00 53.42 ? 417 GLN G CB   1 
ATOM   29919 C CG   . GLN G 2 417 ? 137.779 128.743 217.876 1.00 54.80 ? 417 GLN G CG   1 
ATOM   29920 C CD   . GLN G 2 417 ? 137.642 129.426 219.221 1.00 57.60 ? 417 GLN G CD   1 
ATOM   29921 O OE1  . GLN G 2 417 ? 136.746 130.243 219.429 1.00 56.45 ? 417 GLN G OE1  1 
ATOM   29922 N NE2  . GLN G 2 417 ? 138.532 129.093 220.144 1.00 58.98 ? 417 GLN G NE2  1 
ATOM   29923 H H    . GLN G 2 417 ? 136.525 131.050 214.959 1.00 50.28 ? 417 GLN G H    1 
ATOM   29924 H HA   . GLN G 2 417 ? 137.302 131.460 217.411 1.00 51.99 ? 417 GLN G HA   1 
ATOM   29925 H HB2  . GLN G 2 417 ? 136.160 129.522 216.915 1.00 52.79 ? 417 GLN G HB2  1 
ATOM   29926 H HB3  . GLN G 2 417 ? 137.306 129.063 215.922 1.00 52.25 ? 417 GLN G HB3  1 
ATOM   29927 H HG2  . GLN G 2 417 ? 137.356 127.872 217.940 1.00 55.10 ? 417 GLN G HG2  1 
ATOM   29928 H HG3  . GLN G 2 417 ? 138.723 128.634 217.682 1.00 53.98 ? 417 GLN G HG3  1 
ATOM   29929 H HE21 . GLN G 2 417 ? 139.145 128.517 219.962 1.00 57.60 ? 417 GLN G HE21 1 
ATOM   29930 H HE22 . GLN G 2 417 ? 138.497 129.454 220.924 1.00 57.82 ? 417 GLN G HE22 1 
ATOM   29931 N N    . GLN G 2 418 ? 139.685 130.758 215.382 1.00 50.40 ? 418 GLN G N    1 
ATOM   29932 C CA   . GLN G 2 418 ? 141.133 130.871 215.229 1.00 48.89 ? 418 GLN G CA   1 
ATOM   29933 C C    . GLN G 2 418 ? 141.607 132.295 215.475 1.00 47.99 ? 418 GLN G C    1 
ATOM   29934 O O    . GLN G 2 418 ? 142.612 132.511 216.156 1.00 51.19 ? 418 GLN G O    1 
ATOM   29935 C CB   . GLN G 2 418 ? 141.556 130.423 213.832 1.00 48.52 ? 418 GLN G CB   1 
ATOM   29936 C CG   . GLN G 2 418 ? 141.504 128.935 213.599 1.00 48.09 ? 418 GLN G CG   1 
ATOM   29937 C CD   . GLN G 2 418 ? 141.827 128.572 212.164 1.00 47.47 ? 418 GLN G CD   1 
ATOM   29938 O OE1  . GLN G 2 418 ? 141.184 129.051 211.233 1.00 46.78 ? 418 GLN G OE1  1 
ATOM   29939 N NE2  . GLN G 2 418 ? 142.830 127.726 211.979 1.00 47.41 ? 418 GLN G NE2  1 
ATOM   29940 H H    . GLN G 2 418 ? 139.268 130.502 214.674 1.00 49.73 ? 418 GLN G H    1 
ATOM   29941 H HA   . GLN G 2 418 ? 141.568 130.293 215.875 1.00 49.12 ? 418 GLN G HA   1 
ATOM   29942 H HB2  . GLN G 2 418 ? 140.971 130.842 213.181 1.00 47.66 ? 418 GLN G HB2  1 
ATOM   29943 H HB3  . GLN G 2 418 ? 142.470 130.711 213.679 1.00 47.42 ? 418 GLN G HB3  1 
ATOM   29944 H HG2  . GLN G 2 418 ? 142.152 128.499 214.175 1.00 47.32 ? 418 GLN G HG2  1 
ATOM   29945 H HG3  . GLN G 2 418 ? 140.612 128.613 213.798 1.00 48.51 ? 418 GLN G HG3  1 
ATOM   29946 H HE21 . GLN G 2 418 ? 143.258 127.411 212.656 1.00 47.36 ? 418 GLN G HE21 1 
ATOM   29947 H HE22 . GLN G 2 418 ? 143.052 127.490 211.183 1.00 46.42 ? 418 GLN G HE22 1 
ATOM   29948 N N    . VAL G 2 419 ? 140.895 133.280 214.928 1.00 47.25 ? 419 VAL G N    1 
ATOM   29949 C CA   . VAL G 2 419 ? 141.300 134.673 215.095 1.00 47.72 ? 419 VAL G CA   1 
ATOM   29950 C C    . VAL G 2 419 ? 141.254 135.063 216.568 1.00 50.92 ? 419 VAL G C    1 
ATOM   29951 O O    . VAL G 2 419 ? 142.206 135.642 217.109 1.00 53.18 ? 419 VAL G O    1 
ATOM   29952 C CB   . VAL G 2 419 ? 140.412 135.587 214.231 1.00 45.76 ? 419 VAL G CB   1 
ATOM   29953 C CG1  . VAL G 2 419 ? 140.666 137.044 214.542 1.00 44.36 ? 419 VAL G CG1  1 
ATOM   29954 C CG2  . VAL G 2 419 ? 140.650 135.307 212.753 1.00 43.97 ? 419 VAL G CG2  1 
ATOM   29955 H H    . VAL G 2 419 ? 140.183 133.170 214.460 1.00 47.99 ? 419 VAL G H    1 
ATOM   29956 H HA   . VAL G 2 419 ? 142.215 134.773 214.789 1.00 47.03 ? 419 VAL G HA   1 
ATOM   29957 H HB   . VAL G 2 419 ? 139.481 135.397 214.426 1.00 47.67 ? 419 VAL G HB   1 
ATOM   29958 H HG11 . VAL G 2 419 ? 140.265 137.584 213.845 1.00 43.51 ? 419 VAL G HG11 1 
ATOM   29959 H HG12 . VAL G 2 419 ? 140.267 137.266 215.397 1.00 45.83 ? 419 VAL G HG12 1 
ATOM   29960 H HG13 . VAL G 2 419 ? 141.623 137.199 214.568 1.00 43.79 ? 419 VAL G HG13 1 
ATOM   29961 H HG21 . VAL G 2 419 ? 140.084 135.892 212.226 1.00 43.55 ? 419 VAL G HG21 1 
ATOM   29962 H HG22 . VAL G 2 419 ? 141.583 135.475 212.548 1.00 43.29 ? 419 VAL G HG22 1 
ATOM   29963 H HG23 . VAL G 2 419 ? 140.432 134.380 212.567 1.00 45.21 ? 419 VAL G HG23 1 
ATOM   29964 N N    . LEU G 2 420 ? 140.159 134.721 217.246 1.00 51.81 ? 420 LEU G N    1 
ATOM   29965 C CA   . LEU G 2 420 ? 140.022 135.083 218.652 1.00 52.64 ? 420 LEU G CA   1 
ATOM   29966 C C    . LEU G 2 420 ? 141.067 134.377 219.503 1.00 54.51 ? 420 LEU G C    1 
ATOM   29967 O O    . LEU G 2 420 ? 141.602 134.962 220.451 1.00 57.80 ? 420 LEU G O    1 
ATOM   29968 C CB   . LEU G 2 420 ? 138.617 134.749 219.145 1.00 51.57 ? 420 LEU G CB   1 
ATOM   29969 C CG   . LEU G 2 420 ? 137.480 135.547 218.507 1.00 53.23 ? 420 LEU G CG   1 
ATOM   29970 C CD1  . LEU G 2 420 ? 136.141 135.018 218.982 1.00 53.80 ? 420 LEU G CD1  1 
ATOM   29971 C CD2  . LEU G 2 420 ? 137.608 137.029 218.808 1.00 53.48 ? 420 LEU G CD2  1 
ATOM   29972 H H    . LEU G 2 420 ? 139.493 134.285 216.921 1.00 50.90 ? 420 LEU G H    1 
ATOM   29973 H HA   . LEU G 2 420 ? 140.161 136.037 218.747 1.00 52.29 ? 420 LEU G HA   1 
ATOM   29974 H HB2  . LEU G 2 420 ? 138.446 133.810 218.970 1.00 52.07 ? 420 LEU G HB2  1 
ATOM   29975 H HB3  . LEU G 2 420 ? 138.582 134.909 220.101 1.00 52.68 ? 420 LEU G HB3  1 
ATOM   29976 H HG   . LEU G 2 420 ? 137.520 135.438 217.545 1.00 51.95 ? 420 LEU G HG   1 
ATOM   29977 H HD11 . LEU G 2 420 ? 135.433 135.533 218.566 1.00 52.67 ? 420 LEU G HD11 1 
ATOM   29978 H HD12 . LEU G 2 420 ? 136.064 134.084 218.730 1.00 52.96 ? 420 LEU G HD12 1 
ATOM   29979 H HD13 . LEU G 2 420 ? 136.092 135.105 219.947 1.00 53.20 ? 420 LEU G HD13 1 
ATOM   29980 H HD21 . LEU G 2 420 ? 136.804 137.482 218.507 1.00 52.15 ? 420 LEU G HD21 1 
ATOM   29981 H HD22 . LEU G 2 420 ? 137.716 137.148 219.765 1.00 53.71 ? 420 LEU G HD22 1 
ATOM   29982 H HD23 . LEU G 2 420 ? 138.381 137.383 218.342 1.00 51.65 ? 420 LEU G HD23 1 
ATOM   29983 N N    . ASP G 2 421 ? 141.361 133.115 219.198 1.00 54.21 ? 421 ASP G N    1 
ATOM   29984 C CA   . ASP G 2 421 ? 142.416 132.432 219.932 1.00 57.49 ? 421 ASP G CA   1 
ATOM   29985 C C    . ASP G 2 421 ? 143.759 133.097 219.670 1.00 58.50 ? 421 ASP G C    1 
ATOM   29986 O O    . ASP G 2 421 ? 144.618 133.147 220.555 1.00 60.56 ? 421 ASP G O    1 
ATOM   29987 C CB   . ASP G 2 421 ? 142.448 130.957 219.539 1.00 58.06 ? 421 ASP G CB   1 
ATOM   29988 C CG   . ASP G 2 421 ? 143.274 130.118 220.486 1.00 61.23 ? 421 ASP G CG   1 
ATOM   29989 O OD1  . ASP G 2 421 ? 144.412 130.515 220.806 1.00 64.39 ? 421 ASP G OD1  1 
ATOM   29990 O OD2  . ASP G 2 421 ? 142.779 129.056 220.915 1.00 61.16 ? 421 ASP G OD2  1 
ATOM   29991 H H    . ASP G 2 421 ? 140.976 132.645 218.589 1.00 53.96 ? 421 ASP G H    1 
ATOM   29992 H HA   . ASP G 2 421 ? 142.231 132.488 220.882 1.00 56.81 ? 421 ASP G HA   1 
ATOM   29993 H HB2  . ASP G 2 421 ? 141.542 130.609 219.543 1.00 56.75 ? 421 ASP G HB2  1 
ATOM   29994 H HB3  . ASP G 2 421 ? 142.832 130.874 218.652 1.00 56.98 ? 421 ASP G HB3  1 
ATOM   29995 N N    . ALA G 2 422 ? 143.955 133.615 218.453 1.00 54.75 ? 422 ALA G N    1 
ATOM   29996 C CA   . ALA G 2 422 ? 145.185 134.317 218.121 1.00 54.21 ? 422 ALA G CA   1 
ATOM   29997 C C    . ALA G 2 422 ? 145.279 135.664 218.817 1.00 56.86 ? 422 ALA G C    1 
ATOM   29998 O O    . ALA G 2 422 ? 146.379 136.213 218.927 1.00 58.83 ? 422 ALA G O    1 
ATOM   29999 C CB   . ALA G 2 422 ? 145.285 134.517 216.610 1.00 51.55 ? 422 ALA G CB   1 
ATOM   30000 H H    . ALA G 2 422 ? 143.390 133.567 217.806 1.00 54.09 ? 422 ALA G H    1 
ATOM   30001 H HA   . ALA G 2 422 ? 145.942 133.780 218.403 1.00 55.17 ? 422 ALA G HA   1 
ATOM   30002 H HB1  . ALA G 2 422 ? 146.110 134.985 216.408 1.00 50.63 ? 422 ALA G HB1  1 
ATOM   30003 H HB2  . ALA G 2 422 ? 145.283 133.649 216.177 1.00 51.17 ? 422 ALA G HB2  1 
ATOM   30004 H HB3  . ALA G 2 422 ? 144.525 135.038 216.309 1.00 50.22 ? 422 ALA G HB3  1 
ATOM   30005 N N    . VAL G 2 423 ? 144.154 136.215 219.276 1.00 57.37 ? 423 VAL G N    1 
ATOM   30006 C CA   . VAL G 2 423 ? 144.199 137.493 219.974 1.00 55.07 ? 423 VAL G CA   1 
ATOM   30007 C C    . VAL G 2 423 ? 144.957 137.375 221.285 1.00 56.72 ? 423 VAL G C    1 
ATOM   30008 O O    . VAL G 2 423 ? 145.462 138.380 221.795 1.00 57.17 ? 423 VAL G O    1 
ATOM   30009 C CB   . VAL G 2 423 ? 142.777 138.041 220.219 1.00 55.26 ? 423 VAL G CB   1 
ATOM   30010 C CG1  . VAL G 2 423 ? 142.819 139.241 221.150 1.00 56.25 ? 423 VAL G CG1  1 
ATOM   30011 C CG2  . VAL G 2 423 ? 142.123 138.437 218.909 1.00 52.67 ? 423 VAL G CG2  1 
ATOM   30012 H H    . VAL G 2 423 ? 143.367 135.876 219.197 1.00 55.60 ? 423 VAL G H    1 
ATOM   30013 H HA   . VAL G 2 423 ? 144.670 138.134 219.418 1.00 54.72 ? 423 VAL G HA   1 
ATOM   30014 H HB   . VAL G 2 423 ? 142.234 137.353 220.635 1.00 55.47 ? 423 VAL G HB   1 
ATOM   30015 H HG11 . VAL G 2 423 ? 141.990 139.736 221.058 1.00 55.69 ? 423 VAL G HG11 1 
ATOM   30016 H HG12 . VAL G 2 423 ? 142.916 138.937 222.066 1.00 55.88 ? 423 VAL G HG12 1 
ATOM   30017 H HG13 . VAL G 2 423 ? 143.566 139.807 220.902 1.00 55.24 ? 423 VAL G HG13 1 
ATOM   30018 H HG21 . VAL G 2 423 ? 141.232 138.777 219.090 1.00 50.96 ? 423 VAL G HG21 1 
ATOM   30019 H HG22 . VAL G 2 423 ? 142.659 139.124 218.484 1.00 51.10 ? 423 VAL G HG22 1 
ATOM   30020 H HG23 . VAL G 2 423 ? 142.068 137.660 218.336 1.00 51.92 ? 423 VAL G HG23 1 
ATOM   30021 N N    . GLU G 2 424 ? 145.065 136.164 221.843 1.00 60.12 ? 424 GLU G N    1 
ATOM   30022 C CA   . GLU G 2 424 ? 145.629 135.973 223.173 1.00 63.20 ? 424 GLU G CA   1 
ATOM   30023 C C    . GLU G 2 424 ? 146.653 134.844 223.252 1.00 63.47 ? 424 GLU G C    1 
ATOM   30024 O O    . GLU G 2 424 ? 147.026 134.451 224.362 1.00 65.05 ? 424 GLU G O    1 
ATOM   30025 C CB   . GLU G 2 424 ? 144.503 135.717 224.188 1.00 61.95 ? 424 GLU G CB   1 
ATOM   30026 C CG   . GLU G 2 424 ? 143.483 134.648 223.776 1.00 64.43 ? 424 GLU G CG   1 
ATOM   30027 C CD   . GLU G 2 424 ? 144.021 133.229 223.873 1.00 68.25 ? 424 GLU G CD   1 
ATOM   30028 O OE1  . GLU G 2 424 ? 144.951 132.990 224.670 1.00 67.97 ? 424 GLU G OE1  1 
ATOM   30029 O OE2  . GLU G 2 424 ? 143.509 132.345 223.152 1.00 67.56 ? 424 GLU G OE2  1 
ATOM   30030 H H    . GLU G 2 424 ? 144.816 135.433 221.465 1.00 59.38 ? 424 GLU G H    1 
ATOM   30031 H HA   . GLU G 2 424 ? 146.080 136.787 223.442 1.00 62.35 ? 424 GLU G HA   1 
ATOM   30032 H HB2  . GLU G 2 424 ? 144.897 135.440 225.030 1.00 63.07 ? 424 GLU G HB2  1 
ATOM   30033 H HB3  . GLU G 2 424 ? 144.016 136.545 224.318 1.00 61.52 ? 424 GLU G HB3  1 
ATOM   30034 H HG2  . GLU G 2 424 ? 142.715 134.710 224.365 1.00 63.92 ? 424 GLU G HG2  1 
ATOM   30035 H HG3  . GLU G 2 424 ? 143.203 134.800 222.860 1.00 62.01 ? 424 GLU G HG3  1 
ATOM   30036 N N    . ASN G 2 425 ? 147.139 134.332 222.130 1.00 63.77 ? 425 ASN G N    1 
ATOM   30037 C CA   . ASN G 2 425 ? 148.118 133.257 222.129 1.00 65.22 ? 425 ASN G CA   1 
ATOM   30038 C C    . ASN G 2 425 ? 149.146 133.486 221.034 1.00 66.08 ? 425 ASN G C    1 
ATOM   30039 O O    . ASN G 2 425 ? 148.877 134.191 220.055 1.00 66.02 ? 425 ASN G O    1 
ATOM   30040 C CB   . ASN G 2 425 ? 147.443 131.894 221.916 1.00 66.45 ? 425 ASN G CB   1 
ATOM   30041 C CG   . ASN G 2 425 ? 147.387 131.062 223.180 1.00 69.20 ? 425 ASN G CG   1 
ATOM   30042 O OD1  . ASN G 2 425 ? 148.407 130.570 223.661 1.00 71.22 ? 425 ASN G OD1  1 
ATOM   30043 N ND2  . ASN G 2 425 ? 146.187 130.887 223.718 1.00 68.31 ? 425 ASN G ND2  1 
ATOM   30044 H H    . ASN G 2 425 ? 146.917 134.598 221.343 1.00 62.70 ? 425 ASN G H    1 
ATOM   30045 H HA   . ASN G 2 425 ? 148.566 133.245 222.987 1.00 65.21 ? 425 ASN G HA   1 
ATOM   30046 H HB2  . ASN G 2 425 ? 146.534 132.036 221.610 1.00 64.59 ? 425 ASN G HB2  1 
ATOM   30047 H HB3  . ASN G 2 425 ? 147.942 131.395 221.250 1.00 65.74 ? 425 ASN G HB3  1 
ATOM   30048 H HD21 . ASN G 2 425 ? 146.101 130.419 224.435 1.00 67.72 ? 425 ASN G HD21 1 
ATOM   30049 H HD22 . ASN G 2 425 ? 145.496 131.240 223.350 1.00 66.40 ? 425 ASN G HD22 1 
ATOM   30050 N N    . PRO G 2 426 ? 150.336 132.903 221.168 1.00 67.55 ? 426 PRO G N    1 
ATOM   30051 C CA   . PRO G 2 426 ? 151.372 133.081 220.147 1.00 64.43 ? 426 PRO G CA   1 
ATOM   30052 C C    . PRO G 2 426 ? 151.230 132.057 219.035 1.00 63.64 ? 426 PRO G C    1 
ATOM   30053 O O    . PRO G 2 426 ? 150.580 131.017 219.218 1.00 62.88 ? 426 PRO G O    1 
ATOM   30054 C CB   . PRO G 2 426 ? 152.670 132.866 220.937 1.00 64.22 ? 426 PRO G CB   1 
ATOM   30055 C CG   . PRO G 2 426 ? 152.290 131.878 221.978 1.00 66.99 ? 426 PRO G CG   1 
ATOM   30056 C CD   . PRO G 2 426 ? 150.851 132.170 222.339 1.00 66.88 ? 426 PRO G CD   1 
ATOM   30057 H HA   . PRO G 2 426 ? 151.346 133.981 219.790 1.00 63.15 ? 426 PRO G HA   1 
ATOM   30058 H HB2  . PRO G 2 426 ? 153.357 132.507 220.353 1.00 64.30 ? 426 PRO G HB2  1 
ATOM   30059 H HB3  . PRO G 2 426 ? 152.959 133.694 221.346 1.00 64.01 ? 426 PRO G HB3  1 
ATOM   30060 H HG2  . PRO G 2 426 ? 152.373 130.981 221.617 1.00 66.17 ? 426 PRO G HG2  1 
ATOM   30061 H HG3  . PRO G 2 426 ? 152.863 131.987 222.752 1.00 66.33 ? 426 PRO G HG3  1 
ATOM   30062 H HD2  . PRO G 2 426 ? 150.360 131.344 222.462 1.00 66.39 ? 426 PRO G HD2  1 
ATOM   30063 H HD3  . PRO G 2 426 ? 150.814 132.729 223.130 1.00 65.97 ? 426 PRO G HD3  1 
ATOM   30064 N N    . PRO G 2 427 ? 151.839 132.300 217.863 1.00 60.76 ? 427 PRO G N    1 
ATOM   30065 C CA   . PRO G 2 427 ? 151.787 131.314 216.780 1.00 59.26 ? 427 PRO G CA   1 
ATOM   30066 C C    . PRO G 2 427 ? 152.782 130.170 216.964 1.00 59.19 ? 427 PRO G C    1 
ATOM   30067 O O    . PRO G 2 427 ? 153.245 129.939 218.079 1.00 60.40 ? 427 PRO G O    1 
ATOM   30068 C CB   . PRO G 2 427 ? 152.131 132.144 215.542 1.00 56.62 ? 427 PRO G CB   1 
ATOM   30069 C CG   . PRO G 2 427 ? 153.009 133.217 216.057 1.00 57.80 ? 427 PRO G CG   1 
ATOM   30070 C CD   . PRO G 2 427 ? 152.518 133.538 217.444 1.00 59.93 ? 427 PRO G CD   1 
ATOM   30071 H HA   . PRO G 2 427 ? 150.892 130.953 216.688 1.00 58.52 ? 427 PRO G HA   1 
ATOM   30072 H HB2  . PRO G 2 427 ? 152.601 131.594 214.896 1.00 55.42 ? 427 PRO G HB2  1 
ATOM   30073 H HB3  . PRO G 2 427 ? 151.321 132.515 215.158 1.00 55.21 ? 427 PRO G HB3  1 
ATOM   30074 H HG2  . PRO G 2 427 ? 153.925 132.900 216.086 1.00 56.91 ? 427 PRO G HG2  1 
ATOM   30075 H HG3  . PRO G 2 427 ? 152.938 133.996 215.483 1.00 54.26 ? 427 PRO G HG3  1 
ATOM   30076 H HD2  . PRO G 2 427 ? 153.266 133.729 218.031 1.00 59.90 ? 427 PRO G HD2  1 
ATOM   30077 H HD3  . PRO G 2 427 ? 151.889 134.275 217.415 1.00 57.74 ? 427 PRO G HD3  1 
ATOM   30078 N N    . GLU H 3 40  ? 118.922 140.155 194.793 1.00 66.01 ? 35  GLU H N    1 
ATOM   30079 C CA   . GLU H 3 40  ? 119.947 139.960 195.814 1.00 68.64 ? 35  GLU H CA   1 
ATOM   30080 C C    . GLU H 3 40  ? 120.736 141.249 196.038 1.00 66.72 ? 35  GLU H C    1 
ATOM   30081 O O    . GLU H 3 40  ? 121.001 141.637 197.175 1.00 63.37 ? 35  GLU H O    1 
ATOM   30082 C CB   . GLU H 3 40  ? 120.885 138.818 195.414 1.00 69.77 ? 35  GLU H CB   1 
ATOM   30083 C CG   . GLU H 3 40  ? 122.045 138.591 196.374 1.00 71.87 ? 35  GLU H CG   1 
ATOM   30084 C CD   . GLU H 3 40  ? 121.585 138.396 197.807 1.00 71.59 ? 35  GLU H CD   1 
ATOM   30085 O OE1  . GLU H 3 40  ? 120.564 137.708 198.015 1.00 69.92 ? 35  GLU H OE1  1 
ATOM   30086 O OE2  . GLU H 3 40  ? 122.237 138.944 198.723 1.00 68.97 ? 35  GLU H OE2  1 
ATOM   30087 H HA   . GLU H 3 40  ? 119.514 139.722 196.648 1.00 68.26 ? 35  GLU H HA   1 
ATOM   30088 H HB2  . GLU H 3 40  ? 120.373 137.995 195.372 1.00 68.82 ? 35  GLU H HB2  1 
ATOM   30089 H HB3  . GLU H 3 40  ? 121.260 139.015 194.542 1.00 69.36 ? 35  GLU H HB3  1 
ATOM   30090 H HG2  . GLU H 3 40  ? 122.523 137.791 196.104 1.00 70.47 ? 35  GLU H HG2  1 
ATOM   30091 H HG3  . GLU H 3 40  ? 122.642 139.355 196.348 1.00 69.13 ? 35  GLU H HG3  1 
ATOM   30092 N N    . THR H 3 41  ? 121.109 141.911 194.943 1.00 63.88 ? 36  THR H N    1 
ATOM   30093 C CA   . THR H 3 41  ? 121.852 143.161 195.055 1.00 61.98 ? 36  THR H CA   1 
ATOM   30094 C C    . THR H 3 41  ? 121.021 144.241 195.728 1.00 61.80 ? 36  THR H C    1 
ATOM   30095 O O    . THR H 3 41  ? 121.563 145.072 196.464 1.00 60.18 ? 36  THR H O    1 
ATOM   30096 C CB   . THR H 3 41  ? 122.311 143.628 193.675 1.00 64.21 ? 36  THR H CB   1 
ATOM   30097 O OG1  . THR H 3 41  ? 123.124 142.614 193.075 1.00 66.37 ? 36  THR H OG1  1 
ATOM   30098 C CG2  . THR H 3 41  ? 123.114 144.919 193.785 1.00 61.36 ? 36  THR H CG2  1 
ATOM   30099 H H    . THR H 3 41  ? 120.946 141.660 194.136 1.00 64.71 ? 36  THR H H    1 
ATOM   30100 H HA   . THR H 3 41  ? 122.642 143.009 195.597 1.00 63.45 ? 36  THR H HA   1 
ATOM   30101 H HB   . THR H 3 41  ? 121.536 143.794 193.115 1.00 63.58 ? 36  THR H HB   1 
ATOM   30102 H HG1  . THR H 3 41  ? 123.381 142.863 192.316 1.00 65.11 ? 36  THR H HG1  1 
ATOM   30103 H HG21 . THR H 3 41  ? 123.574 145.091 192.948 1.00 61.52 ? 36  THR H HG21 1 
ATOM   30104 H HG22 . THR H 3 41  ? 122.527 145.666 193.977 1.00 61.06 ? 36  THR H HG22 1 
ATOM   30105 H HG23 . THR H 3 41  ? 123.773 144.840 194.492 1.00 61.64 ? 36  THR H HG23 1 
ATOM   30106 N N    . ASP H 3 42  ? 119.709 144.249 195.491 1.00 63.65 ? 37  ASP H N    1 
ATOM   30107 C CA   . ASP H 3 42  ? 118.851 145.211 196.169 1.00 61.52 ? 37  ASP H CA   1 
ATOM   30108 C C    . ASP H 3 42  ? 118.916 145.026 197.679 1.00 59.53 ? 37  ASP H C    1 
ATOM   30109 O O    . ASP H 3 42  ? 119.025 146.003 198.428 1.00 57.62 ? 37  ASP H O    1 
ATOM   30110 C CB   . ASP H 3 42  ? 117.411 145.080 195.672 1.00 64.08 ? 37  ASP H CB   1 
ATOM   30111 C CG   . ASP H 3 42  ? 116.818 143.709 195.947 1.00 68.40 ? 37  ASP H CG   1 
ATOM   30112 O OD1  . ASP H 3 42  ? 117.569 142.804 196.371 1.00 67.07 ? 37  ASP H OD1  1 
ATOM   30113 O OD2  . ASP H 3 42  ? 115.595 143.541 195.753 1.00 69.40 ? 37  ASP H OD2  1 
ATOM   30114 H H    . ASP H 3 42  ? 119.300 143.716 194.954 1.00 63.73 ? 37  ASP H H    1 
ATOM   30115 H HA   . ASP H 3 42  ? 119.168 146.101 195.959 1.00 61.24 ? 37  ASP H HA   1 
ATOM   30116 H HB2  . ASP H 3 42  ? 116.860 145.741 196.120 1.00 63.45 ? 37  ASP H HB2  1 
ATOM   30117 H HB3  . ASP H 3 42  ? 117.393 145.227 194.714 1.00 64.08 ? 37  ASP H HB3  1 
ATOM   30118 N N    . ASP H 3 43  ? 118.866 143.775 198.142 1.00 61.11 ? 38  ASP H N    1 
ATOM   30119 C CA   . ASP H 3 43  ? 118.938 143.511 199.573 1.00 63.32 ? 38  ASP H CA   1 
ATOM   30120 C C    . ASP H 3 43  ? 120.288 143.934 200.139 1.00 59.67 ? 38  ASP H C    1 
ATOM   30121 O O    . ASP H 3 43  ? 120.358 144.526 201.223 1.00 57.63 ? 38  ASP H O    1 
ATOM   30122 C CB   . ASP H 3 43  ? 118.688 142.027 199.836 1.00 64.68 ? 38  ASP H CB   1 
ATOM   30123 C CG   . ASP H 3 43  ? 118.399 141.731 201.292 1.00 66.34 ? 38  ASP H CG   1 
ATOM   30124 O OD1  . ASP H 3 43  ? 118.902 142.466 202.167 1.00 64.76 ? 38  ASP H OD1  1 
ATOM   30125 O OD2  . ASP H 3 43  ? 117.662 140.760 201.564 1.00 64.67 ? 38  ASP H OD2  1 
ATOM   30126 H H    . ASP H 3 43  ? 118.793 143.072 197.651 1.00 62.78 ? 38  ASP H H    1 
ATOM   30127 H HA   . ASP H 3 43  ? 118.248 144.019 200.026 1.00 62.97 ? 38  ASP H HA   1 
ATOM   30128 H HB2  . ASP H 3 43  ? 117.923 141.738 199.314 1.00 64.15 ? 38  ASP H HB2  1 
ATOM   30129 H HB3  . ASP H 3 43  ? 119.475 141.522 199.578 1.00 63.23 ? 38  ASP H HB3  1 
ATOM   30130 N N    . LEU H 3 44  ? 121.373 143.630 199.425 1.00 58.21 ? 39  LEU H N    1 
ATOM   30131 C CA   . LEU H 3 44  ? 122.700 144.001 199.903 1.00 53.49 ? 39  LEU H CA   1 
ATOM   30132 C C    . LEU H 3 44  ? 122.833 145.512 200.017 1.00 50.88 ? 39  LEU H C    1 
ATOM   30133 O O    . LEU H 3 44  ? 123.327 146.031 201.024 1.00 52.10 ? 39  LEU H O    1 
ATOM   30134 C CB   . LEU H 3 44  ? 123.769 143.438 198.961 1.00 52.82 ? 39  LEU H CB   1 
ATOM   30135 C CG   . LEU H 3 44  ? 125.233 143.787 199.255 1.00 47.42 ? 39  LEU H CG   1 
ATOM   30136 C CD1  . LEU H 3 44  ? 125.684 143.239 200.587 1.00 46.77 ? 39  LEU H CD1  1 
ATOM   30137 C CD2  . LEU H 3 44  ? 126.128 143.266 198.144 1.00 43.89 ? 39  LEU H CD2  1 
ATOM   30138 H H    . LEU H 3 44  ? 121.366 143.216 198.671 1.00 58.78 ? 39  LEU H H    1 
ATOM   30139 H HA   . LEU H 3 44  ? 122.832 143.618 200.784 1.00 53.10 ? 39  LEU H HA   1 
ATOM   30140 H HB2  . LEU H 3 44  ? 123.700 142.471 198.976 1.00 53.18 ? 39  LEU H HB2  1 
ATOM   30141 H HB3  . LEU H 3 44  ? 123.575 143.756 198.066 1.00 54.72 ? 39  LEU H HB3  1 
ATOM   30142 H HG   . LEU H 3 44  ? 125.331 144.751 199.282 1.00 46.97 ? 39  LEU H HG   1 
ATOM   30143 H HD11 . LEU H 3 44  ? 126.457 143.743 200.884 1.00 44.21 ? 39  LEU H HD11 1 
ATOM   30144 H HD12 . LEU H 3 44  ? 124.971 143.324 201.237 1.00 47.44 ? 39  LEU H HD12 1 
ATOM   30145 H HD13 . LEU H 3 44  ? 125.920 142.305 200.475 1.00 44.99 ? 39  LEU H HD13 1 
ATOM   30146 H HD21 . LEU H 3 44  ? 127.048 143.494 198.348 1.00 40.65 ? 39  LEU H HD21 1 
ATOM   30147 H HD22 . LEU H 3 44  ? 126.030 142.303 198.086 1.00 41.31 ? 39  LEU H HD22 1 
ATOM   30148 H HD23 . LEU H 3 44  ? 125.862 143.677 197.306 1.00 44.15 ? 39  LEU H HD23 1 
ATOM   30149 N N    . LEU H 3 45  ? 122.378 146.237 198.998 1.00 51.33 ? 40  LEU H N    1 
ATOM   30150 C CA   . LEU H 3 45  ? 122.500 147.686 199.032 1.00 52.45 ? 40  LEU H CA   1 
ATOM   30151 C C    . LEU H 3 45  ? 121.595 148.294 200.094 1.00 56.42 ? 40  LEU H C    1 
ATOM   30152 O O    . LEU H 3 45  ? 121.947 149.312 200.696 1.00 55.77 ? 40  LEU H O    1 
ATOM   30153 C CB   . LEU H 3 45  ? 122.181 148.270 197.660 1.00 52.75 ? 40  LEU H CB   1 
ATOM   30154 C CG   . LEU H 3 45  ? 123.171 147.931 196.544 1.00 53.16 ? 40  LEU H CG   1 
ATOM   30155 C CD1  . LEU H 3 45  ? 122.706 148.534 195.236 1.00 51.55 ? 40  LEU H CD1  1 
ATOM   30156 C CD2  . LEU H 3 45  ? 124.578 148.411 196.881 1.00 48.94 ? 40  LEU H CD2  1 
ATOM   30157 H H    . LEU H 3 45  ? 122.005 145.920 198.291 1.00 54.32 ? 40  LEU H H    1 
ATOM   30158 H HA   . LEU H 3 45  ? 123.412 147.919 199.262 1.00 52.55 ? 40  LEU H HA   1 
ATOM   30159 H HB2  . LEU H 3 45  ? 121.311 147.942 197.383 1.00 54.80 ? 40  LEU H HB2  1 
ATOM   30160 H HB3  . LEU H 3 45  ? 122.151 149.236 197.737 1.00 52.35 ? 40  LEU H HB3  1 
ATOM   30161 H HG   . LEU H 3 45  ? 123.203 146.968 196.434 1.00 54.03 ? 40  LEU H HG   1 
ATOM   30162 H HD11 . LEU H 3 45  ? 123.304 148.250 194.527 1.00 51.06 ? 40  LEU H HD11 1 
ATOM   30163 H HD12 . LEU H 3 45  ? 121.805 148.226 195.051 1.00 53.64 ? 40  LEU H HD12 1 
ATOM   30164 H HD13 . LEU H 3 45  ? 122.715 149.501 195.313 1.00 50.19 ? 40  LEU H HD13 1 
ATOM   30165 H HD21 . LEU H 3 45  ? 125.138 148.320 196.095 1.00 45.10 ? 40  LEU H HD21 1 
ATOM   30166 H HD22 . LEU H 3 45  ? 124.536 149.342 197.152 1.00 47.94 ? 40  LEU H HD22 1 
ATOM   30167 H HD23 . LEU H 3 45  ? 124.934 147.872 197.604 1.00 47.33 ? 40  LEU H HD23 1 
ATOM   30168 N N    . ASP H 3 46  ? 120.423 147.700 200.336 1.00 58.26 ? 41  ASP H N    1 
ATOM   30169 C CA   . ASP H 3 46  ? 119.581 148.181 201.426 1.00 58.16 ? 41  ASP H CA   1 
ATOM   30170 C C    . ASP H 3 46  ? 120.266 147.988 202.772 1.00 57.62 ? 41  ASP H C    1 
ATOM   30171 O O    . ASP H 3 46  ? 120.340 148.916 203.584 1.00 57.26 ? 41  ASP H O    1 
ATOM   30172 C CB   . ASP H 3 46  ? 118.230 147.464 201.410 1.00 60.85 ? 41  ASP H CB   1 
ATOM   30173 C CG   . ASP H 3 46  ? 117.307 147.983 200.331 1.00 64.87 ? 41  ASP H CG   1 
ATOM   30174 O OD1  . ASP H 3 46  ? 117.777 148.731 199.448 1.00 66.23 ? 41  ASP H OD1  1 
ATOM   30175 O OD2  . ASP H 3 46  ? 116.101 147.656 200.374 1.00 68.38 ? 41  ASP H OD2  1 
ATOM   30176 H H    . ASP H 3 46  ? 120.101 147.038 199.893 1.00 57.78 ? 41  ASP H H    1 
ATOM   30177 H HA   . ASP H 3 46  ? 119.419 149.130 201.306 1.00 58.12 ? 41  ASP H HA   1 
ATOM   30178 H HB2  . ASP H 3 46  ? 118.376 146.518 201.250 1.00 60.02 ? 41  ASP H HB2  1 
ATOM   30179 H HB3  . ASP H 3 46  ? 117.793 147.593 202.266 1.00 61.18 ? 41  ASP H HB3  1 
ATOM   30180 N N    . GLU H 3 47  ? 120.793 146.787 203.018 1.00 56.53 ? 42  GLU H N    1 
ATOM   30181 C CA   . GLU H 3 47  ? 121.436 146.516 204.300 1.00 55.40 ? 42  GLU H CA   1 
ATOM   30182 C C    . GLU H 3 47  ? 122.637 147.427 204.518 1.00 54.34 ? 42  GLU H C    1 
ATOM   30183 O O    . GLU H 3 47  ? 122.846 147.939 205.623 1.00 55.05 ? 42  GLU H O    1 
ATOM   30184 C CB   . GLU H 3 47  ? 121.839 145.046 204.390 1.00 55.87 ? 42  GLU H CB   1 
ATOM   30185 C CG   . GLU H 3 47  ? 122.450 144.666 205.727 1.00 56.40 ? 42  GLU H CG   1 
ATOM   30186 C CD   . GLU H 3 47  ? 122.792 143.196 205.818 1.00 61.20 ? 42  GLU H CD   1 
ATOM   30187 O OE1  . GLU H 3 47  ? 122.587 142.473 204.821 1.00 61.45 ? 42  GLU H OE1  1 
ATOM   30188 O OE2  . GLU H 3 47  ? 123.272 142.767 206.887 1.00 57.99 ? 42  GLU H OE2  1 
ATOM   30189 H H    . GLU H 3 47  ? 120.789 146.124 202.471 1.00 56.48 ? 42  GLU H H    1 
ATOM   30190 H HA   . GLU H 3 47  ? 120.799 146.691 205.011 1.00 56.11 ? 42  GLU H HA   1 
ATOM   30191 H HB2  . GLU H 3 47  ? 121.051 144.496 204.256 1.00 56.61 ? 42  GLU H HB2  1 
ATOM   30192 H HB3  . GLU H 3 47  ? 122.494 144.858 203.700 1.00 55.55 ? 42  GLU H HB3  1 
ATOM   30193 H HG2  . GLU H 3 47  ? 123.270 145.167 205.859 1.00 56.41 ? 42  GLU H HG2  1 
ATOM   30194 H HG3  . GLU H 3 47  ? 121.818 144.870 206.434 1.00 56.59 ? 42  GLU H HG3  1 
ATOM   30195 N N    . ILE H 3 48  ? 123.446 147.634 203.477 1.00 52.92 ? 43  ILE H N    1 
ATOM   30196 C CA   . ILE H 3 48  ? 124.597 148.521 203.602 1.00 52.20 ? 43  ILE H CA   1 
ATOM   30197 C C    . ILE H 3 48  ? 124.142 149.958 203.825 1.00 53.96 ? 43  ILE H C    1 
ATOM   30198 O O    . ILE H 3 48  ? 124.670 150.662 204.691 1.00 55.30 ? 43  ILE H O    1 
ATOM   30199 C CB   . ILE H 3 48  ? 125.504 148.399 202.361 1.00 50.00 ? 43  ILE H CB   1 
ATOM   30200 C CG1  . ILE H 3 48  ? 126.118 146.995 202.265 1.00 45.98 ? 43  ILE H CG1  1 
ATOM   30201 C CG2  . ILE H 3 48  ? 126.581 149.467 202.379 1.00 46.68 ? 43  ILE H CG2  1 
ATOM   30202 C CD1  . ILE H 3 48  ? 126.975 146.582 203.441 1.00 40.98 ? 43  ILE H CD1  1 
ATOM   30203 H H    . ILE H 3 48  ? 123.349 147.280 202.700 1.00 53.35 ? 43  ILE H H    1 
ATOM   30204 H HA   . ILE H 3 48  ? 125.110 148.260 204.382 1.00 50.86 ? 43  ILE H HA   1 
ATOM   30205 H HB   . ILE H 3 48  ? 124.955 148.541 201.574 1.00 50.53 ? 43  ILE H HB   1 
ATOM   30206 H HG12 . ILE H 3 48  ? 125.402 146.347 202.191 1.00 48.75 ? 43  ILE H HG12 1 
ATOM   30207 H HG13 . ILE H 3 48  ? 126.673 146.955 201.471 1.00 44.33 ? 43  ILE H HG13 1 
ATOM   30208 H HG21 . ILE H 3 48  ? 127.288 149.209 201.766 1.00 44.08 ? 43  ILE H HG21 1 
ATOM   30209 H HG22 . ILE H 3 48  ? 126.200 150.314 202.101 1.00 46.77 ? 43  ILE H HG22 1 
ATOM   30210 H HG23 . ILE H 3 48  ? 126.938 149.541 203.278 1.00 45.53 ? 43  ILE H HG23 1 
ATOM   30211 H HD11 . ILE H 3 48  ? 127.472 145.784 203.201 1.00 38.47 ? 43  ILE H HD11 1 
ATOM   30212 H HD12 . ILE H 3 48  ? 127.589 147.298 203.659 1.00 41.28 ? 43  ILE H HD12 1 
ATOM   30213 H HD13 . ILE H 3 48  ? 126.401 146.396 204.200 1.00 44.17 ? 43  ILE H HD13 1 
ATOM   30214 N N    . ASP H 3 49  ? 123.145 150.410 203.064 1.00 53.85 ? 44  ASP H N    1 
ATOM   30215 C CA   . ASP H 3 49  ? 122.711 151.799 203.152 1.00 54.42 ? 44  ASP H CA   1 
ATOM   30216 C C    . ASP H 3 49  ? 122.157 152.128 204.530 1.00 57.37 ? 44  ASP H C    1 
ATOM   30217 O O    . ASP H 3 49  ? 122.174 153.292 204.944 1.00 57.50 ? 44  ASP H O    1 
ATOM   30218 C CB   . ASP H 3 49  ? 121.661 152.077 202.079 1.00 57.23 ? 44  ASP H CB   1 
ATOM   30219 C CG   . ASP H 3 49  ? 121.364 153.551 201.920 1.00 58.57 ? 44  ASP H CG   1 
ATOM   30220 O OD1  . ASP H 3 49  ? 122.053 154.372 202.556 1.00 55.13 ? 44  ASP H OD1  1 
ATOM   30221 O OD2  . ASP H 3 49  ? 120.446 153.887 201.146 1.00 62.17 ? 44  ASP H OD2  1 
ATOM   30222 H H    . ASP H 3 49  ? 122.705 149.935 202.499 1.00 54.10 ? 44  ASP H H    1 
ATOM   30223 H HA   . ASP H 3 49  ? 123.471 152.378 202.987 1.00 54.39 ? 44  ASP H HA   1 
ATOM   30224 H HB2  . ASP H 3 49  ? 121.983 151.744 201.227 1.00 55.77 ? 44  ASP H HB2  1 
ATOM   30225 H HB3  . ASP H 3 49  ? 120.835 151.630 202.320 1.00 56.71 ? 44  ASP H HB3  1 
ATOM   30226 N N    . ASP H 3 50  ? 121.662 151.124 205.251 1.00 57.06 ? 45  ASP H N    1 
ATOM   30227 C CA   . ASP H 3 50  ? 121.131 151.352 206.587 1.00 58.59 ? 45  ASP H CA   1 
ATOM   30228 C C    . ASP H 3 50  ? 122.224 151.638 207.605 1.00 59.02 ? 45  ASP H C    1 
ATOM   30229 O O    . ASP H 3 50  ? 121.937 152.224 208.654 1.00 58.32 ? 45  ASP H O    1 
ATOM   30230 C CB   . ASP H 3 50  ? 120.315 150.140 207.028 1.00 58.68 ? 45  ASP H CB   1 
ATOM   30231 C CG   . ASP H 3 50  ? 119.156 149.857 206.096 1.00 62.10 ? 45  ASP H CG   1 
ATOM   30232 O OD1  . ASP H 3 50  ? 118.958 150.647 205.148 1.00 62.87 ? 45  ASP H OD1  1 
ATOM   30233 O OD2  . ASP H 3 50  ? 118.448 148.849 206.304 1.00 62.29 ? 45  ASP H OD2  1 
ATOM   30234 H H    . ASP H 3 50  ? 121.626 150.305 204.991 1.00 57.00 ? 45  ASP H H    1 
ATOM   30235 H HA   . ASP H 3 50  ? 120.538 152.120 206.562 1.00 58.81 ? 45  ASP H HA   1 
ATOM   30236 H HB2  . ASP H 3 50  ? 120.888 149.358 207.041 1.00 57.78 ? 45  ASP H HB2  1 
ATOM   30237 H HB3  . ASP H 3 50  ? 119.955 150.305 207.914 1.00 58.95 ? 45  ASP H HB3  1 
ATOM   30238 N N    . VAL H 3 51  ? 123.464 151.245 207.321 1.00 57.11 ? 46  VAL H N    1 
ATOM   30239 C CA   . VAL H 3 51  ? 124.561 151.422 208.264 1.00 55.05 ? 46  VAL H CA   1 
ATOM   30240 C C    . VAL H 3 51  ? 125.502 152.553 207.862 1.00 52.84 ? 46  VAL H C    1 
ATOM   30241 O O    . VAL H 3 51  ? 126.333 152.968 208.683 1.00 52.21 ? 46  VAL H O    1 
ATOM   30242 C CB   . VAL H 3 51  ? 125.343 150.101 208.427 1.00 53.00 ? 46  VAL H CB   1 
ATOM   30243 C CG1  . VAL H 3 51  ? 126.382 150.224 209.509 1.00 52.82 ? 46  VAL H CG1  1 
ATOM   30244 C CG2  . VAL H 3 51  ? 124.393 148.966 208.752 1.00 49.90 ? 46  VAL H CG2  1 
ATOM   30245 H H    . VAL H 3 51  ? 123.698 150.873 206.582 1.00 56.26 ? 46  VAL H H    1 
ATOM   30246 H HA   . VAL H 3 51  ? 124.195 151.646 209.133 1.00 54.83 ? 46  VAL H HA   1 
ATOM   30247 H HB   . VAL H 3 51  ? 125.794 149.892 207.594 1.00 53.03 ? 46  VAL H HB   1 
ATOM   30248 H HG11 . VAL H 3 51  ? 126.659 149.334 209.774 1.00 48.38 ? 46  VAL H HG11 1 
ATOM   30249 H HG12 . VAL H 3 51  ? 127.144 150.717 209.167 1.00 49.66 ? 46  VAL H HG12 1 
ATOM   30250 H HG13 . VAL H 3 51  ? 125.994 150.687 210.265 1.00 49.73 ? 46  VAL H HG13 1 
ATOM   30251 H HG21 . VAL H 3 51  ? 124.908 148.166 208.941 1.00 49.00 ? 46  VAL H HG21 1 
ATOM   30252 H HG22 . VAL H 3 51  ? 123.864 149.209 209.527 1.00 50.58 ? 46  VAL H HG22 1 
ATOM   30253 H HG23 . VAL H 3 51  ? 123.813 148.807 207.991 1.00 52.64 ? 46  VAL H HG23 1 
ATOM   30254 N N    . LEU H 3 52  ? 125.392 153.070 206.640 1.00 51.92 ? 47  LEU H N    1 
ATOM   30255 C CA   . LEU H 3 52  ? 126.226 154.191 206.234 1.00 52.50 ? 47  LEU H CA   1 
ATOM   30256 C C    . LEU H 3 52  ? 126.005 155.375 207.163 1.00 55.05 ? 47  LEU H C    1 
ATOM   30257 O O    . LEU H 3 52  ? 124.868 155.716 207.500 1.00 59.00 ? 47  LEU H O    1 
ATOM   30258 C CB   . LEU H 3 52  ? 125.921 154.593 204.793 1.00 51.92 ? 47  LEU H CB   1 
ATOM   30259 C CG   . LEU H 3 52  ? 126.310 153.594 203.701 1.00 51.91 ? 47  LEU H CG   1 
ATOM   30260 C CD1  . LEU H 3 52  ? 125.937 154.138 202.335 1.00 51.23 ? 47  LEU H CD1  1 
ATOM   30261 C CD2  . LEU H 3 52  ? 127.791 153.273 203.758 1.00 49.67 ? 47  LEU H CD2  1 
ATOM   30262 H H    . LEU H 3 52  ? 124.847 152.793 206.035 1.00 53.67 ? 47  LEU H H    1 
ATOM   30263 H HA   . LEU H 3 52  ? 127.159 153.937 206.299 1.00 51.72 ? 47  LEU H HA   1 
ATOM   30264 H HB2  . LEU H 3 52  ? 124.965 154.741 204.717 1.00 53.53 ? 47  LEU H HB2  1 
ATOM   30265 H HB3  . LEU H 3 52  ? 126.389 155.421 204.604 1.00 51.71 ? 47  LEU H HB3  1 
ATOM   30266 H HG   . LEU H 3 52  ? 125.820 152.769 203.839 1.00 52.25 ? 47  LEU H HG   1 
ATOM   30267 H HD11 . LEU H 3 52  ? 126.218 153.506 201.655 1.00 49.93 ? 47  LEU H HD11 1 
ATOM   30268 H HD12 . LEU H 3 52  ? 124.976 154.259 202.296 1.00 52.13 ? 47  LEU H HD12 1 
ATOM   30269 H HD13 . LEU H 3 52  ? 126.384 154.989 202.201 1.00 50.72 ? 47  LEU H HD13 1 
ATOM   30270 H HD21 . LEU H 3 52  ? 128.022 152.725 202.993 1.00 46.86 ? 47  LEU H HD21 1 
ATOM   30271 H HD22 . LEU H 3 52  ? 128.293 154.103 203.736 1.00 46.50 ? 47  LEU H HD22 1 
ATOM   30272 H HD23 . LEU H 3 52  ? 127.983 152.792 204.577 1.00 46.94 ? 47  LEU H HD23 1 
ATOM   30273 N N    . GLU H 3 53  ? 127.101 155.997 207.578 1.00 53.92 ? 48  GLU H N    1 
ATOM   30274 C CA   . GLU H 3 53  ? 127.030 157.085 208.538 1.00 56.94 ? 48  GLU H CA   1 
ATOM   30275 C C    . GLU H 3 53  ? 126.330 158.293 207.930 1.00 60.68 ? 48  GLU H C    1 
ATOM   30276 O O    . GLU H 3 53  ? 126.376 158.527 206.720 1.00 60.10 ? 48  GLU H O    1 
ATOM   30277 C CB   . GLU H 3 53  ? 128.430 157.462 209.012 1.00 56.37 ? 48  GLU H CB   1 
ATOM   30278 C CG   . GLU H 3 53  ? 129.208 156.277 209.562 1.00 53.63 ? 48  GLU H CG   1 
ATOM   30279 C CD   . GLU H 3 53  ? 130.268 156.668 210.566 1.00 54.97 ? 48  GLU H CD   1 
ATOM   30280 O OE1  . GLU H 3 53  ? 130.122 157.722 211.214 1.00 56.93 ? 48  GLU H OE1  1 
ATOM   30281 O OE2  . GLU H 3 53  ? 131.248 155.913 210.715 1.00 53.80 ? 48  GLU H OE2  1 
ATOM   30282 H H    . GLU H 3 53  ? 127.899 155.806 207.318 1.00 52.92 ? 48  GLU H H    1 
ATOM   30283 H HA   . GLU H 3 53  ? 126.517 156.795 209.309 1.00 55.60 ? 48  GLU H HA   1 
ATOM   30284 H HB2  . GLU H 3 53  ? 128.929 157.826 208.264 1.00 54.56 ? 48  GLU H HB2  1 
ATOM   30285 H HB3  . GLU H 3 53  ? 128.348 158.130 209.710 1.00 56.45 ? 48  GLU H HB3  1 
ATOM   30286 H HG2  . GLU H 3 53  ? 128.590 155.672 210.002 1.00 52.91 ? 48  GLU H HG2  1 
ATOM   30287 H HG3  . GLU H 3 53  ? 129.648 155.822 208.827 1.00 51.85 ? 48  GLU H HG3  1 
ATOM   30288 N N    . GLU H 3 54  ? 125.663 159.057 208.790 1.00 62.48 ? 49  GLU H N    1 
ATOM   30289 C CA   . GLU H 3 54  ? 124.901 160.214 208.352 1.00 64.80 ? 49  GLU H CA   1 
ATOM   30290 C C    . GLU H 3 54  ? 125.835 161.336 207.909 1.00 64.98 ? 49  GLU H C    1 
ATOM   30291 O O    . GLU H 3 54  ? 127.003 161.400 208.300 1.00 63.82 ? 49  GLU H O    1 
ATOM   30292 C CB   . GLU H 3 54  ? 123.993 160.713 209.479 1.00 65.58 ? 49  GLU H CB   1 
ATOM   30293 C CG   . GLU H 3 54  ? 123.095 159.644 210.082 1.00 64.57 ? 49  GLU H CG   1 
ATOM   30294 C CD   . GLU H 3 54  ? 122.238 160.170 211.220 1.00 69.71 ? 49  GLU H CD   1 
ATOM   30295 O OE1  . GLU H 3 54  ? 122.234 161.398 211.446 1.00 72.40 ? 49  GLU H OE1  1 
ATOM   30296 O OE2  . GLU H 3 54  ? 121.572 159.354 211.890 1.00 70.60 ? 49  GLU H OE2  1 
ATOM   30297 H H    . GLU H 3 54  ? 125.640 158.923 209.639 1.00 61.83 ? 49  GLU H H    1 
ATOM   30298 H HA   . GLU H 3 54  ? 124.343 159.965 207.599 1.00 63.22 ? 49  GLU H HA   1 
ATOM   30299 H HB2  . GLU H 3 54  ? 124.547 161.068 210.191 1.00 65.09 ? 49  GLU H HB2  1 
ATOM   30300 H HB3  . GLU H 3 54  ? 123.421 161.414 209.129 1.00 65.71 ? 49  GLU H HB3  1 
ATOM   30301 H HG2  . GLU H 3 54  ? 122.502 159.304 209.393 1.00 64.83 ? 49  GLU H HG2  1 
ATOM   30302 H HG3  . GLU H 3 54  ? 123.644 158.925 210.432 1.00 64.72 ? 49  GLU H HG3  1 
ATOM   30303 N N    . ASN H 3 55  ? 125.301 162.234 207.080 1.00 64.93 ? 50  ASN H N    1 
ATOM   30304 C CA   . ASN H 3 55  ? 126.022 163.429 206.647 1.00 63.88 ? 50  ASN H CA   1 
ATOM   30305 C C    . ASN H 3 55  ? 127.345 163.042 205.977 1.00 63.04 ? 50  ASN H C    1 
ATOM   30306 O O    . ASN H 3 55  ? 128.441 163.321 206.467 1.00 62.36 ? 50  ASN H O    1 
ATOM   30307 C CB   . ASN H 3 55  ? 126.248 164.367 207.839 1.00 66.09 ? 50  ASN H CB   1 
ATOM   30308 C CG   . ASN H 3 55  ? 126.502 165.800 207.418 1.00 68.20 ? 50  ASN H CG   1 
ATOM   30309 O OD1  . ASN H 3 55  ? 126.445 166.134 206.234 1.00 64.53 ? 50  ASN H OD1  1 
ATOM   30310 N ND2  . ASN H 3 55  ? 126.774 166.660 208.393 1.00 66.64 ? 50  ASN H ND2  1 
ATOM   30311 H H    . ASN H 3 55  ? 124.509 162.172 206.751 1.00 64.42 ? 50  ASN H H    1 
ATOM   30312 H HA   . ASN H 3 55  ? 125.482 163.899 205.993 1.00 64.13 ? 50  ASN H HA   1 
ATOM   30313 H HB2  . ASN H 3 55  ? 125.457 164.357 208.401 1.00 65.32 ? 50  ASN H HB2  1 
ATOM   30314 H HB3  . ASN H 3 55  ? 127.017 164.061 208.344 1.00 65.33 ? 50  ASN H HB3  1 
ATOM   30315 H HD21 . ASN H 3 55  ? 126.925 167.486 208.208 1.00 66.11 ? 50  ASN H HD21 1 
ATOM   30316 H HD22 . ASN H 3 55  ? 126.802 166.390 209.209 1.00 65.89 ? 50  ASN H HD22 1 
ATOM   30317 N N    . ALA H 3 56  ? 127.199 162.369 204.832 1.00 61.16 ? 51  ALA H N    1 
ATOM   30318 C CA   . ALA H 3 56  ? 128.356 161.786 204.159 1.00 58.40 ? 51  ALA H CA   1 
ATOM   30319 C C    . ALA H 3 56  ? 129.404 162.843 203.839 1.00 58.51 ? 51  ALA H C    1 
ATOM   30320 O O    . ALA H 3 56  ? 130.599 162.633 204.066 1.00 57.60 ? 51  ALA H O    1 
ATOM   30321 C CB   . ALA H 3 56  ? 127.910 161.069 202.884 1.00 55.12 ? 51  ALA H CB   1 
ATOM   30322 H H    . ALA H 3 56  ? 126.450 162.241 204.430 1.00 61.00 ? 51  ALA H H    1 
ATOM   30323 H HA   . ALA H 3 56  ? 128.764 161.132 204.746 1.00 57.55 ? 51  ALA H HA   1 
ATOM   30324 H HB1  . ALA H 3 56  ? 128.688 160.687 202.449 1.00 52.28 ? 51  ALA H HB1  1 
ATOM   30325 H HB2  . ALA H 3 56  ? 127.285 160.366 203.120 1.00 54.47 ? 51  ALA H HB2  1 
ATOM   30326 H HB3  . ALA H 3 56  ? 127.482 161.709 202.295 1.00 54.36 ? 51  ALA H HB3  1 
ATOM   30327 N N    . GLU H 3 57  ? 128.975 163.993 203.317 1.00 60.57 ? 52  GLU H N    1 
ATOM   30328 C CA   . GLU H 3 57  ? 129.930 165.023 202.922 1.00 58.58 ? 52  GLU H CA   1 
ATOM   30329 C C    . GLU H 3 57  ? 130.752 165.500 204.111 1.00 59.91 ? 52  GLU H C    1 
ATOM   30330 O O    . GLU H 3 57  ? 131.985 165.570 204.044 1.00 59.56 ? 52  GLU H O    1 
ATOM   30331 C CB   . GLU H 3 57  ? 129.195 166.198 202.283 1.00 61.03 ? 52  GLU H CB   1 
ATOM   30332 C CG   . GLU H 3 57  ? 130.026 166.966 201.278 1.00 63.23 ? 52  GLU H CG   1 
ATOM   30333 C CD   . GLU H 3 57  ? 129.311 168.187 200.748 1.00 66.35 ? 52  GLU H CD   1 
ATOM   30334 O OE1  . GLU H 3 57  ? 128.066 168.154 200.656 1.00 66.32 ? 52  GLU H OE1  1 
ATOM   30335 O OE2  . GLU H 3 57  ? 129.993 169.184 200.430 1.00 68.46 ? 52  GLU H OE2  1 
ATOM   30336 H H    . GLU H 3 57  ? 128.151 164.197 203.185 1.00 60.26 ? 52  GLU H H    1 
ATOM   30337 H HA   . GLU H 3 57  ? 130.541 164.656 202.266 1.00 58.14 ? 52  GLU H HA   1 
ATOM   30338 H HB2  . GLU H 3 57  ? 128.409 165.863 201.823 1.00 59.99 ? 52  GLU H HB2  1 
ATOM   30339 H HB3  . GLU H 3 57  ? 128.928 166.817 202.981 1.00 60.67 ? 52  GLU H HB3  1 
ATOM   30340 H HG2  . GLU H 3 57  ? 130.846 167.261 201.704 1.00 63.27 ? 52  GLU H HG2  1 
ATOM   30341 H HG3  . GLU H 3 57  ? 130.231 166.387 200.527 1.00 62.07 ? 52  GLU H HG3  1 
ATOM   30342 N N    . ASP H 3 58  ? 130.081 165.829 205.215 1.00 61.50 ? 53  ASP H N    1 
ATOM   30343 C CA   . ASP H 3 58  ? 130.786 166.333 206.386 1.00 60.39 ? 53  ASP H CA   1 
ATOM   30344 C C    . ASP H 3 58  ? 131.684 165.265 206.996 1.00 59.04 ? 53  ASP H C    1 
ATOM   30345 O O    . ASP H 3 58  ? 132.825 165.549 207.375 1.00 59.03 ? 53  ASP H O    1 
ATOM   30346 C CB   . ASP H 3 58  ? 129.776 166.842 207.414 1.00 63.50 ? 53  ASP H CB   1 
ATOM   30347 C CG   . ASP H 3 58  ? 130.435 167.472 208.624 1.00 67.29 ? 53  ASP H CG   1 
ATOM   30348 O OD1  . ASP H 3 58  ? 131.676 167.618 208.631 1.00 64.30 ? 53  ASP H OD1  1 
ATOM   30349 O OD2  . ASP H 3 58  ? 129.706 167.826 209.574 1.00 70.16 ? 53  ASP H OD2  1 
ATOM   30350 H H    . ASP H 3 58  ? 129.228 165.770 205.308 1.00 61.71 ? 53  ASP H H    1 
ATOM   30351 H HA   . ASP H 3 58  ? 131.346 167.080 206.121 1.00 61.00 ? 53  ASP H HA   1 
ATOM   30352 H HB2  . ASP H 3 58  ? 129.207 167.509 206.999 1.00 63.37 ? 53  ASP H HB2  1 
ATOM   30353 H HB3  . ASP H 3 58  ? 129.241 166.094 207.723 1.00 63.44 ? 53  ASP H HB3  1 
ATOM   30354 N N    . PHE H 3 59  ? 131.186 164.033 207.112 1.00 57.65 ? 54  PHE H N    1 
ATOM   30355 C CA   . PHE H 3 59  ? 132.005 162.975 207.693 1.00 57.23 ? 54  PHE H CA   1 
ATOM   30356 C C    . PHE H 3 59  ? 133.244 162.718 206.846 1.00 57.70 ? 54  PHE H C    1 
ATOM   30357 O O    . PHE H 3 59  ? 134.342 162.525 207.380 1.00 54.44 ? 54  PHE H O    1 
ATOM   30358 C CB   . PHE H 3 59  ? 131.185 161.694 207.840 1.00 56.63 ? 54  PHE H CB   1 
ATOM   30359 C CG   . PHE H 3 59  ? 131.895 160.607 208.588 1.00 56.48 ? 54  PHE H CG   1 
ATOM   30360 C CD1  . PHE H 3 59  ? 132.732 159.723 207.932 1.00 55.31 ? 54  PHE H CD1  1 
ATOM   30361 C CD2  . PHE H 3 59  ? 131.725 160.467 209.950 1.00 56.97 ? 54  PHE H CD2  1 
ATOM   30362 C CE1  . PHE H 3 59  ? 133.384 158.728 208.623 1.00 52.47 ? 54  PHE H CE1  1 
ATOM   30363 C CE2  . PHE H 3 59  ? 132.376 159.474 210.642 1.00 55.59 ? 54  PHE H CE2  1 
ATOM   30364 C CZ   . PHE H 3 59  ? 133.203 158.603 209.978 1.00 54.79 ? 54  PHE H CZ   1 
ATOM   30365 H H    . PHE H 3 59  ? 130.397 163.791 206.870 1.00 59.47 ? 54  PHE H H    1 
ATOM   30366 H HA   . PHE H 3 59  ? 132.296 163.249 208.577 1.00 56.92 ? 54  PHE H HA   1 
ATOM   30367 H HB2  . PHE H 3 59  ? 130.367 161.900 208.320 1.00 57.86 ? 54  PHE H HB2  1 
ATOM   30368 H HB3  . PHE H 3 59  ? 130.972 161.356 206.956 1.00 56.53 ? 54  PHE H HB3  1 
ATOM   30369 H HD1  . PHE H 3 59  ? 132.857 159.804 207.014 1.00 53.90 ? 54  PHE H HD1  1 
ATOM   30370 H HD2  . PHE H 3 59  ? 131.166 161.054 210.406 1.00 56.99 ? 54  PHE H HD2  1 
ATOM   30371 H HE1  . PHE H 3 59  ? 133.944 158.139 208.172 1.00 50.12 ? 54  PHE H HE1  1 
ATOM   30372 H HE2  . PHE H 3 59  ? 132.253 159.389 211.560 1.00 55.72 ? 54  PHE H HE2  1 
ATOM   30373 H HZ   . PHE H 3 59  ? 133.642 157.931 210.447 1.00 52.39 ? 54  PHE H HZ   1 
ATOM   30374 N N    . VAL H 3 60  ? 133.089 162.708 205.520 1.00 55.94 ? 55  VAL H N    1 
ATOM   30375 C CA   . VAL H 3 60  ? 134.235 162.508 204.638 1.00 52.80 ? 55  VAL H CA   1 
ATOM   30376 C C    . VAL H 3 60  ? 135.231 163.646 204.805 1.00 54.37 ? 55  VAL H C    1 
ATOM   30377 O O    . VAL H 3 60  ? 136.436 163.423 204.966 1.00 55.66 ? 55  VAL H O    1 
ATOM   30378 C CB   . VAL H 3 60  ? 133.768 162.376 203.177 1.00 52.58 ? 55  VAL H CB   1 
ATOM   30379 C CG1  . VAL H 3 60  ? 134.945 162.477 202.224 1.00 50.20 ? 55  VAL H CG1  1 
ATOM   30380 C CG2  . VAL H 3 60  ? 133.040 161.059 202.971 1.00 49.54 ? 55  VAL H CG2  1 
ATOM   30381 H H    . VAL H 3 60  ? 132.338 162.811 205.113 1.00 56.38 ? 55  VAL H H    1 
ATOM   30382 H HA   . VAL H 3 60  ? 134.681 161.683 204.885 1.00 53.36 ? 55  VAL H HA   1 
ATOM   30383 H HB   . VAL H 3 60  ? 133.152 163.097 202.973 1.00 53.75 ? 55  VAL H HB   1 
ATOM   30384 H HG11 . VAL H 3 60  ? 134.682 162.111 201.365 1.00 47.38 ? 55  VAL H HG11 1 
ATOM   30385 H HG12 . VAL H 3 60  ? 135.195 163.408 202.119 1.00 50.69 ? 55  VAL H HG12 1 
ATOM   30386 H HG13 . VAL H 3 60  ? 135.687 161.967 202.583 1.00 50.15 ? 55  VAL H HG13 1 
ATOM   30387 H HG21 . VAL H 3 60  ? 132.657 161.047 202.080 1.00 48.19 ? 55  VAL H HG21 1 
ATOM   30388 H HG22 . VAL H 3 60  ? 133.673 160.331 203.069 1.00 46.37 ? 55  VAL H HG22 1 
ATOM   30389 H HG23 . VAL H 3 60  ? 132.337 160.977 203.634 1.00 51.17 ? 55  VAL H HG23 1 
ATOM   30390 N N    . ARG H 3 61  ? 134.737 164.885 204.805 1.00 56.85 ? 56  ARG H N    1 
ATOM   30391 C CA   . ARG H 3 61  ? 135.628 166.026 204.967 1.00 56.51 ? 56  ARG H CA   1 
ATOM   30392 C C    . ARG H 3 61  ? 136.336 165.997 206.312 1.00 54.83 ? 56  ARG H C    1 
ATOM   30393 O O    . ARG H 3 61  ? 137.438 166.537 206.443 1.00 54.33 ? 56  ARG H O    1 
ATOM   30394 C CB   . ARG H 3 61  ? 134.843 167.322 204.796 1.00 59.76 ? 56  ARG H CB   1 
ATOM   30395 C CG   . ARG H 3 61  ? 135.699 168.530 204.476 1.00 61.58 ? 56  ARG H CG   1 
ATOM   30396 C CD   . ARG H 3 61  ? 134.996 169.810 204.877 1.00 62.91 ? 56  ARG H CD   1 
ATOM   30397 N NE   . ARG H 3 61  ? 133.594 169.786 204.480 1.00 64.84 ? 56  ARG H NE   1 
ATOM   30398 C CZ   . ARG H 3 61  ? 133.161 169.941 203.235 1.00 65.54 ? 56  ARG H CZ   1 
ATOM   30399 N NH1  . ARG H 3 61  ? 134.000 170.082 202.222 1.00 64.65 ? 56  ARG H NH1  1 
ATOM   30400 N NH2  . ARG H 3 61  ? 131.853 169.930 202.998 1.00 64.58 ? 56  ARG H NH2  1 
ATOM   30401 H H    . ARG H 3 61  ? 133.905 165.086 204.715 1.00 57.21 ? 56  ARG H H    1 
ATOM   30402 H HA   . ARG H 3 61  ? 136.306 165.995 204.273 1.00 55.67 ? 56  ARG H HA   1 
ATOM   30403 H HB2  . ARG H 3 61  ? 134.208 167.209 204.071 1.00 59.19 ? 56  ARG H HB2  1 
ATOM   30404 H HB3  . ARG H 3 61  ? 134.368 167.508 205.621 1.00 59.47 ? 56  ARG H HB3  1 
ATOM   30405 H HG2  . ARG H 3 61  ? 136.534 168.473 204.966 1.00 59.90 ? 56  ARG H HG2  1 
ATOM   30406 H HG3  . ARG H 3 61  ? 135.869 168.560 203.521 1.00 60.83 ? 56  ARG H HG3  1 
ATOM   30407 H HD2  . ARG H 3 61  ? 135.039 169.912 205.840 1.00 62.08 ? 56  ARG H HD2  1 
ATOM   30408 H HD3  . ARG H 3 61  ? 135.425 170.563 204.441 1.00 62.54 ? 56  ARG H HD3  1 
ATOM   30409 H HE   . ARG H 3 61  ? 133.006 169.677 205.097 1.00 63.58 ? 56  ARG H HE   1 
ATOM   30410 H HH11 . ARG H 3 61  ? 134.849 170.091 202.359 1.00 64.01 ? 56  ARG H HH11 1 
ATOM   30411 H HH12 . ARG H 3 61  ? 133.695 170.179 201.424 1.00 64.51 ? 56  ARG H HH12 1 
ATOM   30412 H HH21 . ARG H 3 61  ? 131.299 169.834 203.649 1.00 63.93 ? 56  ARG H HH21 1 
ATOM   30413 H HH22 . ARG H 3 61  ? 131.561 170.026 202.195 1.00 64.49 ? 56  ARG H HH22 1 
ATOM   30414 N N    . ALA H 3 62  ? 135.722 165.380 207.320 1.00 53.11 ? 57  ALA H N    1 
ATOM   30415 C CA   . ALA H 3 62  ? 136.308 165.397 208.653 1.00 53.32 ? 57  ALA H CA   1 
ATOM   30416 C C    . ALA H 3 62  ? 137.510 164.470 208.754 1.00 50.08 ? 57  ALA H C    1 
ATOM   30417 O O    . ALA H 3 62  ? 138.418 164.726 209.551 1.00 50.22 ? 57  ALA H O    1 
ATOM   30418 C CB   . ALA H 3 62  ? 135.259 165.010 209.694 1.00 55.23 ? 57  ALA H CB   1 
ATOM   30419 H H    . ALA H 3 62  ? 134.978 164.953 207.260 1.00 55.05 ? 57  ALA H H    1 
ATOM   30420 H HA   . ALA H 3 62  ? 136.608 166.297 208.853 1.00 53.66 ? 57  ALA H HA   1 
ATOM   30421 H HB1  . ALA H 3 62  ? 135.666 165.026 210.574 1.00 54.32 ? 57  ALA H HB1  1 
ATOM   30422 H HB2  . ALA H 3 62  ? 134.527 165.646 209.656 1.00 55.64 ? 57  ALA H HB2  1 
ATOM   30423 H HB3  . ALA H 3 62  ? 134.933 164.118 209.497 1.00 55.50 ? 57  ALA H HB3  1 
ATOM   30424 N N    . TYR H 3 63  ? 137.543 163.401 207.961 1.00 49.34 ? 58  TYR H N    1 
ATOM   30425 C CA   . TYR H 3 63  ? 138.606 162.407 208.075 1.00 46.64 ? 58  TYR H CA   1 
ATOM   30426 C C    . TYR H 3 63  ? 139.909 162.999 207.556 1.00 46.74 ? 58  TYR H C    1 
ATOM   30427 O O    . TYR H 3 63  ? 140.097 163.153 206.345 1.00 45.07 ? 58  TYR H O    1 
ATOM   30428 C CB   . TYR H 3 63  ? 138.234 161.137 207.314 1.00 46.29 ? 58  TYR H CB   1 
ATOM   30429 C CG   . TYR H 3 63  ? 139.146 159.967 207.605 1.00 41.92 ? 58  TYR H CG   1 
ATOM   30430 C CD1  . TYR H 3 63  ? 139.098 159.316 208.825 1.00 37.90 ? 58  TYR H CD1  1 
ATOM   30431 C CD2  . TYR H 3 63  ? 140.051 159.511 206.658 1.00 38.90 ? 58  TYR H CD2  1 
ATOM   30432 C CE1  . TYR H 3 63  ? 139.925 158.252 209.098 1.00 37.87 ? 58  TYR H CE1  1 
ATOM   30433 C CE2  . TYR H 3 63  ? 140.884 158.446 206.925 1.00 37.46 ? 58  TYR H CE2  1 
ATOM   30434 C CZ   . TYR H 3 63  ? 140.814 157.820 208.142 1.00 35.13 ? 58  TYR H CZ   1 
ATOM   30435 O OH   . TYR H 3 63  ? 141.640 156.759 208.411 1.00 35.91 ? 58  TYR H OH   1 
ATOM   30436 H H    . TYR H 3 63  ? 136.962 163.228 207.351 1.00 50.54 ? 58  TYR H H    1 
ATOM   30437 H HA   . TYR H 3 63  ? 138.728 162.176 209.009 1.00 46.03 ? 58  TYR H HA   1 
ATOM   30438 H HB2  . TYR H 3 63  ? 137.332 160.879 207.558 1.00 45.94 ? 58  TYR H HB2  1 
ATOM   30439 H HB3  . TYR H 3 63  ? 138.278 161.318 206.362 1.00 45.45 ? 58  TYR H HB3  1 
ATOM   30440 H HD1  . TYR H 3 63  ? 138.498 159.606 209.474 1.00 39.98 ? 58  TYR H HD1  1 
ATOM   30441 H HD2  . TYR H 3 63  ? 140.100 159.934 205.832 1.00 39.08 ? 58  TYR H HD2  1 
ATOM   30442 H HE1  . TYR H 3 63  ? 139.881 157.825 209.923 1.00 38.57 ? 58  TYR H HE1  1 
ATOM   30443 H HE2  . TYR H 3 63  ? 141.486 158.151 206.281 1.00 36.64 ? 58  TYR H HE2  1 
ATOM   30444 H HH   . TYR H 3 63  ? 142.128 156.599 207.747 1.00 34.80 ? 58  TYR H HH   1 
ATOM   30445 N N    . VAL H 3 64  ? 140.801 163.350 208.478 1.00 46.38 ? 59  VAL H N    1 
ATOM   30446 C CA   . VAL H 3 64  ? 142.129 163.857 208.162 1.00 43.95 ? 59  VAL H CA   1 
ATOM   30447 C C    . VAL H 3 64  ? 143.131 163.079 208.998 1.00 42.71 ? 59  VAL H C    1 
ATOM   30448 O O    . VAL H 3 64  ? 142.912 162.855 210.193 1.00 42.90 ? 59  VAL H O    1 
ATOM   30449 C CB   . VAL H 3 64  ? 142.247 165.371 208.437 1.00 45.74 ? 59  VAL H CB   1 
ATOM   30450 C CG1  . VAL H 3 64  ? 143.604 165.883 207.999 1.00 45.06 ? 59  VAL H CG1  1 
ATOM   30451 C CG2  . VAL H 3 64  ? 141.136 166.131 207.739 1.00 45.75 ? 59  VAL H CG2  1 
ATOM   30452 H H    . VAL H 3 64  ? 140.651 163.300 209.323 1.00 45.66 ? 59  VAL H H    1 
ATOM   30453 H HA   . VAL H 3 64  ? 142.323 163.699 207.225 1.00 44.44 ? 59  VAL H HA   1 
ATOM   30454 H HB   . VAL H 3 64  ? 142.162 165.525 209.390 1.00 45.50 ? 59  VAL H HB   1 
ATOM   30455 H HG11 . VAL H 3 64  ? 143.610 166.850 208.063 1.00 45.09 ? 59  VAL H HG11 1 
ATOM   30456 H HG12 . VAL H 3 64  ? 144.289 165.511 208.577 1.00 44.60 ? 59  VAL H HG12 1 
ATOM   30457 H HG13 . VAL H 3 64  ? 143.762 165.613 207.081 1.00 44.38 ? 59  VAL H HG13 1 
ATOM   30458 H HG21 . VAL H 3 64  ? 141.283 167.082 207.856 1.00 45.91 ? 59  VAL H HG21 1 
ATOM   30459 H HG22 . VAL H 3 64  ? 141.147 165.909 206.795 1.00 45.88 ? 59  VAL H HG22 1 
ATOM   30460 H HG23 . VAL H 3 64  ? 140.284 165.877 208.127 1.00 46.78 ? 59  VAL H HG23 1 
ATOM   30461 N N    . GLN H 3 65  ? 144.218 162.649 208.368 1.00 43.87 ? 60  GLN H N    1 
ATOM   30462 C CA   . GLN H 3 65  ? 145.202 161.801 209.016 1.00 42.63 ? 60  GLN H CA   1 
ATOM   30463 C C    . GLN H 3 65  ? 146.587 162.409 208.859 1.00 45.08 ? 60  GLN H C    1 
ATOM   30464 O O    . GLN H 3 65  ? 146.850 163.192 207.944 1.00 47.48 ? 60  GLN H O    1 
ATOM   30465 C CB   . GLN H 3 65  ? 145.187 160.380 208.433 1.00 43.66 ? 60  GLN H CB   1 
ATOM   30466 C CG   . GLN H 3 65  ? 143.859 159.659 208.586 1.00 40.57 ? 60  GLN H CG   1 
ATOM   30467 C CD   . GLN H 3 65  ? 143.458 159.495 210.027 1.00 38.64 ? 60  GLN H CD   1 
ATOM   30468 O OE1  . GLN H 3 65  ? 144.176 158.890 210.818 1.00 38.25 ? 60  GLN H OE1  1 
ATOM   30469 N NE2  . GLN H 3 65  ? 142.308 160.050 210.384 1.00 40.41 ? 60  GLN H NE2  1 
ATOM   30470 H H    . GLN H 3 65  ? 144.409 162.839 207.551 1.00 43.53 ? 60  GLN H H    1 
ATOM   30471 H HA   . GLN H 3 65  ? 145.011 161.743 209.964 1.00 42.36 ? 60  GLN H HA   1 
ATOM   30472 H HB2  . GLN H 3 65  ? 145.388 160.430 207.485 1.00 40.91 ? 60  GLN H HB2  1 
ATOM   30473 H HB3  . GLN H 3 65  ? 145.864 159.851 208.883 1.00 40.08 ? 60  GLN H HB3  1 
ATOM   30474 H HG2  . GLN H 3 65  ? 143.168 160.168 208.135 1.00 40.29 ? 60  GLN H HG2  1 
ATOM   30475 H HG3  . GLN H 3 65  ? 143.932 158.775 208.193 1.00 38.50 ? 60  GLN H HG3  1 
ATOM   30476 H HE21 . GLN H 3 65  ? 141.833 160.469 209.802 1.00 40.67 ? 60  GLN H HE21 1 
ATOM   30477 H HE22 . GLN H 3 65  ? 142.035 159.985 211.197 1.00 41.48 ? 60  GLN H HE22 1 
ATOM   30478 N N    . LYS H 3 66  ? 147.467 162.045 209.782 1.00 44.63 ? 61  LYS H N    1 
ATOM   30479 C CA   . LYS H 3 66  ? 148.867 162.424 209.708 1.00 48.69 ? 61  LYS H CA   1 
ATOM   30480 C C    . LYS H 3 66  ? 149.613 161.392 208.878 1.00 45.81 ? 61  LYS H C    1 
ATOM   30481 O O    . LYS H 3 66  ? 149.495 160.188 209.124 1.00 45.50 ? 61  LYS H O    1 
ATOM   30482 C CB   . LYS H 3 66  ? 149.477 162.527 211.104 1.00 51.33 ? 61  LYS H CB   1 
ATOM   30483 C CG   . LYS H 3 66  ? 148.859 163.619 211.956 1.00 54.14 ? 61  LYS H CG   1 
ATOM   30484 C CD   . LYS H 3 66  ? 149.194 164.999 211.420 1.00 53.60 ? 61  LYS H CD   1 
ATOM   30485 C CE   . LYS H 3 66  ? 148.651 166.083 212.326 1.00 58.20 ? 61  LYS H CE   1 
ATOM   30486 N NZ   . LYS H 3 66  ? 147.167 166.150 212.236 1.00 56.99 ? 61  LYS H NZ   1 
ATOM   30487 H H    . LYS H 3 66  ? 147.272 161.572 210.474 1.00 44.99 ? 61  LYS H H    1 
ATOM   30488 H HA   . LYS H 3 66  ? 148.948 163.283 209.266 1.00 47.97 ? 61  LYS H HA   1 
ATOM   30489 H HB2  . LYS H 3 66  ? 149.344 161.683 211.560 1.00 49.33 ? 61  LYS H HB2  1 
ATOM   30490 H HB3  . LYS H 3 66  ? 150.426 162.713 211.021 1.00 50.68 ? 61  LYS H HB3  1 
ATOM   30491 H HG2  . LYS H 3 66  ? 147.895 163.518 211.953 1.00 52.96 ? 61  LYS H HG2  1 
ATOM   30492 H HG3  . LYS H 3 66  ? 149.202 163.552 212.861 1.00 53.39 ? 61  LYS H HG3  1 
ATOM   30493 H HD2  . LYS H 3 66  ? 150.157 165.099 211.365 1.00 52.24 ? 61  LYS H HD2  1 
ATOM   30494 H HD3  . LYS H 3 66  ? 148.793 165.113 210.544 1.00 52.20 ? 61  LYS H HD3  1 
ATOM   30495 H HE2  . LYS H 3 66  ? 148.895 165.887 213.244 1.00 57.47 ? 61  LYS H HE2  1 
ATOM   30496 H HE3  . LYS H 3 66  ? 149.014 166.941 212.055 1.00 57.69 ? 61  LYS H HE3  1 
ATOM   30497 H HZ1  . LYS H 3 66  ? 146.855 166.752 212.812 1.00 57.66 ? 61  LYS H HZ1  1 
ATOM   30498 H HZ2  . LYS H 3 66  ? 146.922 166.384 211.413 1.00 55.19 ? 61  LYS H HZ2  1 
ATOM   30499 H HZ3  . LYS H 3 66  ? 146.814 165.356 212.428 1.00 56.16 ? 61  LYS H HZ3  1 
ATOM   30500 N N    . GLY H 3 67  ? 150.375 161.867 207.898 1.00 42.70 ? 62  GLY H N    1 
ATOM   30501 C CA   . GLY H 3 67  ? 151.121 160.954 207.052 1.00 39.52 ? 62  GLY H CA   1 
ATOM   30502 C C    . GLY H 3 67  ? 152.018 160.049 207.876 1.00 39.17 ? 62  GLY H C    1 
ATOM   30503 O O    . GLY H 3 67  ? 152.666 160.484 208.830 1.00 47.44 ? 62  GLY H O    1 
ATOM   30504 H H    . GLY H 3 67  ? 150.473 162.700 207.706 1.00 44.15 ? 62  GLY H H    1 
ATOM   30505 H HA2  . GLY H 3 67  ? 150.506 160.402 206.544 1.00 38.52 ? 62  GLY H HA2  1 
ATOM   30506 H HA3  . GLY H 3 67  ? 151.671 161.457 206.432 1.00 39.62 ? 62  GLY H HA3  1 
ATOM   30507 N N    . GLY H 3 68  ? 152.031 158.773 207.516 1.00 38.89 ? 63  GLY H N    1 
ATOM   30508 C CA   . GLY H 3 68  ? 152.861 157.796 208.189 1.00 40.30 ? 63  GLY H CA   1 
ATOM   30509 C C    . GLY H 3 68  ? 153.832 157.154 207.224 1.00 38.74 ? 63  GLY H C    1 
ATOM   30510 O O    . GLY H 3 68  ? 154.219 157.769 206.229 1.00 37.29 ? 63  GLY H O    1 
ATOM   30511 H H    . GLY H 3 68  ? 151.559 158.446 206.875 1.00 36.87 ? 63  GLY H H    1 
ATOM   30512 H HA2  . GLY H 3 68  ? 153.368 158.217 208.899 1.00 42.23 ? 63  GLY H HA2  1 
ATOM   30513 H HA3  . GLY H 3 68  ? 152.302 157.103 208.574 1.00 39.02 ? 63  GLY H HA3  1 
ATOM   30514 N N    . GLN H 3 69  ? 154.238 155.924 207.506 1.00 40.26 ? 64  GLN H N    1 
ATOM   30515 C CA   . GLN H 3 69  ? 155.153 155.202 206.634 1.00 39.93 ? 64  GLN H CA   1 
ATOM   30516 C C    . GLN H 3 69  ? 154.414 154.600 205.432 1.00 35.81 ? 64  GLN H C    1 
ATOM   30517 O O    . GLN H 3 69  ? 153.859 155.315 204.601 1.00 30.47 ? 64  GLN H O    1 
ATOM   30518 C CB   . GLN H 3 69  ? 155.862 154.097 207.415 1.00 41.03 ? 64  GLN H CB   1 
ATOM   30519 C CG   . GLN H 3 69  ? 156.672 154.578 208.613 1.00 41.92 ? 64  GLN H CG   1 
ATOM   30520 C CD   . GLN H 3 69  ? 157.063 153.440 209.532 1.00 48.57 ? 64  GLN H CD   1 
ATOM   30521 O OE1  . GLN H 3 69  ? 158.128 152.847 209.384 1.00 46.26 ? 64  GLN H OE1  1 
ATOM   30522 N NE2  . GLN H 3 69  ? 156.189 153.120 210.484 1.00 49.94 ? 64  GLN H NE2  1 
ATOM   30523 H H    . GLN H 3 69  ? 153.996 155.482 208.203 1.00 40.37 ? 64  GLN H H    1 
ATOM   30524 H HA   . GLN H 3 69  ? 155.826 155.815 206.299 1.00 38.50 ? 64  GLN H HA   1 
ATOM   30525 H HB2  . GLN H 3 69  ? 155.196 153.472 207.743 1.00 39.36 ? 64  GLN H HB2  1 
ATOM   30526 H HB3  . GLN H 3 69  ? 156.472 153.640 206.817 1.00 39.99 ? 64  GLN H HB3  1 
ATOM   30527 H HG2  . GLN H 3 69  ? 157.485 155.004 208.297 1.00 42.30 ? 64  GLN H HG2  1 
ATOM   30528 H HG3  . GLN H 3 69  ? 156.143 155.209 209.125 1.00 43.88 ? 64  GLN H HG3  1 
ATOM   30529 H HE21 . GLN H 3 69  ? 155.452 153.557 210.556 1.00 48.23 ? 64  GLN H HE21 1 
ATOM   30530 H HE22 . GLN H 3 69  ? 156.365 152.480 211.031 1.00 48.76 ? 64  GLN H HE22 1 
HETATM 30531 O O    . HOH I 4 .   ? 134.473 144.077 166.653 1.00 14.57 ? 301 HOH A O    1 
HETATM 30532 O O    . HOH I 4 .   ? 139.425 117.783 175.727 1.00 20.68 ? 302 HOH A O    1 
HETATM 30533 O O    . HOH I 4 .   ? 133.050 152.625 157.332 1.00 17.61 ? 303 HOH A O    1 
HETATM 30534 O O    . HOH I 4 .   ? 141.076 131.175 153.439 1.00 12.10 ? 304 HOH A O    1 
HETATM 30535 O O    . HOH I 4 .   ? 126.566 149.242 151.798 1.00 21.52 ? 305 HOH A O    1 
HETATM 30536 O O    . HOH I 4 .   ? 136.125 136.653 176.179 1.00 22.27 ? 306 HOH A O    1 
HETATM 30537 O O    . HOH I 4 .   ? 152.977 119.504 161.733 1.00 25.87 ? 307 HOH A O    1 
HETATM 30538 O O    . HOH I 4 .   ? 124.574 150.975 149.803 1.00 17.88 ? 308 HOH A O    1 
HETATM 30539 O O    . HOH I 4 .   ? 131.194 129.419 156.954 1.00 17.48 ? 309 HOH A O    1 
HETATM 30540 O O    . HOH I 4 .   ? 119.985 155.100 154.268 1.00 17.15 ? 310 HOH A O    1 
HETATM 30541 O O    . HOH I 4 .   ? 122.789 157.103 164.968 1.00 18.02 ? 311 HOH A O    1 
HETATM 30542 O O    . HOH I 4 .   ? 147.752 139.427 172.790 1.00 14.64 ? 312 HOH A O    1 
HETATM 30543 O O    . HOH I 4 .   ? 136.181 142.981 149.377 1.00 18.87 ? 313 HOH A O    1 
HETATM 30544 O O    . HOH I 4 .   ? 126.090 158.282 156.647 1.00 11.97 ? 314 HOH A O    1 
HETATM 30545 O O    . HOH I 4 .   ? 139.773 133.908 159.226 1.00 18.11 ? 315 HOH A O    1 
HETATM 30546 O O    . HOH I 4 .   ? 133.310 137.304 155.925 1.00 15.81 ? 316 HOH A O    1 
HETATM 30547 O O    . HOH I 4 .   ? 129.932 145.669 155.924 1.00 15.87 ? 317 HOH A O    1 
HETATM 30548 O O    . HOH I 4 .   ? 131.175 128.576 175.387 1.00 21.31 ? 318 HOH A O    1 
HETATM 30549 O O    . HOH I 4 .   ? 129.127 132.000 160.739 1.00 13.24 ? 319 HOH A O    1 
HETATM 30550 O O    . HOH I 4 .   ? 138.601 133.697 163.350 1.00 20.58 ? 320 HOH A O    1 
HETATM 30551 O O    . HOH J 4 .   ? 163.176 145.312 131.319 1.00 23.53 ? 301 HOH B O    1 
HETATM 30552 O O    . HOH J 4 .   ? 151.765 119.448 156.380 1.00 14.53 ? 302 HOH B O    1 
HETATM 30553 O O    . HOH J 4 .   ? 169.006 128.474 143.551 1.00 16.65 ? 303 HOH B O    1 
HETATM 30554 O O    . HOH J 4 .   ? 169.535 129.567 146.927 1.00 17.17 ? 304 HOH B O    1 
HETATM 30555 O O    . HOH J 4 .   ? 169.125 150.980 127.403 1.00 12.21 ? 305 HOH B O    1 
HETATM 30556 O O    . HOH J 4 .   ? 161.419 123.697 141.869 1.00 19.83 ? 306 HOH B O    1 
HETATM 30557 O O    . HOH J 4 .   ? 175.611 151.801 130.581 1.00 20.06 ? 307 HOH B O    1 
HETATM 30558 O O    . HOH J 4 .   ? 169.843 148.052 136.950 1.00 21.72 ? 308 HOH B O    1 
HETATM 30559 O O    . HOH J 4 .   ? 159.922 134.373 139.731 1.00 19.64 ? 309 HOH B O    1 
HETATM 30560 O O    . HOH J 4 .   ? 161.702 127.506 140.250 1.00 30.05 ? 310 HOH B O    1 
HETATM 30561 O O    . HOH J 4 .   ? 153.838 131.928 172.423 1.00 25.33 ? 311 HOH B O    1 
HETATM 30562 O O    . HOH J 4 .   ? 160.658 129.616 143.240 1.00 20.59 ? 312 HOH B O    1 
HETATM 30563 O O    . HOH J 4 .   ? 165.946 135.494 142.727 1.00 16.76 ? 313 HOH B O    1 
HETATM 30564 O O    . HOH K 4 .   ? 155.445 165.971 117.974 1.00 23.07 ? 301 HOH C O    1 
HETATM 30565 O O    . HOH K 4 .   ? 162.929 163.418 145.492 1.00 18.34 ? 302 HOH C O    1 
HETATM 30566 O O    . HOH K 4 .   ? 164.045 162.231 118.852 1.00 20.99 ? 303 HOH C O    1 
HETATM 30567 O O    . HOH K 4 .   ? 144.654 162.010 123.879 1.00 15.36 ? 304 HOH C O    1 
HETATM 30568 O O    . HOH K 4 .   ? 171.669 156.747 141.074 1.00 14.15 ? 305 HOH C O    1 
HETATM 30569 O O    . HOH K 4 .   ? 155.925 161.738 122.259 1.00 19.19 ? 306 HOH C O    1 
HETATM 30570 O O    . HOH K 4 .   ? 163.023 164.897 140.547 1.00 19.25 ? 307 HOH C O    1 
HETATM 30571 O O    . HOH K 4 .   ? 143.567 155.534 109.543 1.00 18.57 ? 308 HOH C O    1 
HETATM 30572 O O    . HOH K 4 .   ? 170.157 165.245 146.026 1.00 11.95 ? 309 HOH C O    1 
HETATM 30573 O O    . HOH K 4 .   ? 154.275 155.389 121.364 1.00 10.65 ? 310 HOH C O    1 
HETATM 30574 O O    . HOH K 4 .   ? 164.175 158.398 118.560 1.00 19.41 ? 311 HOH C O    1 
HETATM 30575 O O    . HOH K 4 .   ? 176.319 161.968 143.550 1.00 17.69 ? 312 HOH C O    1 
HETATM 30576 O O    . HOH K 4 .   ? 178.952 157.142 138.792 1.00 20.89 ? 313 HOH C O    1 
HETATM 30577 O O    . HOH K 4 .   ? 157.588 160.290 125.579 1.00 25.46 ? 314 HOH C O    1 
HETATM 30578 O O    . HOH K 4 .   ? 162.516 159.272 126.225 1.00 17.13 ? 315 HOH C O    1 
HETATM 30579 O O    . HOH K 4 .   ? 166.049 161.469 134.402 1.00 22.39 ? 316 HOH C O    1 
HETATM 30580 O O    . HOH K 4 .   ? 156.746 162.602 127.875 1.00 22.43 ? 317 HOH C O    1 
HETATM 30581 O O    . HOH K 4 .   ? 158.675 158.534 127.875 1.00 18.41 ? 318 HOH C O    1 
HETATM 30582 O O    . HOH K 4 .   ? 141.007 135.240 117.634 1.00 26.89 ? 319 HOH C O    1 
HETATM 30583 O O    . HOH K 4 .   ? 166.650 162.382 119.811 1.00 16.21 ? 320 HOH C O    1 
HETATM 30584 O O    . HOH K 4 .   ? 162.975 157.250 124.658 1.00 19.07 ? 321 HOH C O    1 
HETATM 30585 O O    . HOH L 4 .   ? 128.218 129.455 139.789 1.00 24.81 ? 301 HOH D O    1 
HETATM 30586 O O    . HOH L 4 .   ? 133.673 142.725 117.870 1.00 21.10 ? 302 HOH D O    1 
HETATM 30587 O O    . HOH L 4 .   ? 132.642 138.337 141.598 1.00 17.62 ? 303 HOH D O    1 
HETATM 30588 O O    . HOH L 4 .   ? 123.234 134.013 146.847 1.00 22.50 ? 304 HOH D O    1 
HETATM 30589 O O    . HOH L 4 .   ? 129.221 146.853 129.096 1.00 15.80 ? 305 HOH D O    1 
HETATM 30590 O O    . HOH L 4 .   ? 120.377 139.994 147.835 1.00 15.11 ? 306 HOH D O    1 
HETATM 30591 O O    . HOH L 4 .   ? 125.897 149.496 122.426 1.00 20.34 ? 307 HOH D O    1 
HETATM 30592 O O    . HOH L 4 .   ? 117.029 131.615 136.873 1.00 22.48 ? 308 HOH D O    1 
HETATM 30593 O O    . HOH L 4 .   ? 126.565 136.240 148.056 1.00 10.46 ? 309 HOH D O    1 
HETATM 30594 O O    . HOH L 4 .   ? 126.228 146.025 121.972 1.00 22.62 ? 310 HOH D O    1 
HETATM 30595 O O    . HOH L 4 .   ? 134.746 145.812 122.925 1.00 19.69 ? 311 HOH D O    1 
HETATM 30596 O O    . HOH L 4 .   ? 136.126 152.187 123.083 1.00 14.70 ? 312 HOH D O    1 
HETATM 30597 O O    . HOH L 4 .   ? 135.311 143.444 128.479 1.00 19.08 ? 313 HOH D O    1 
HETATM 30598 O O    . HOH L 4 .   ? 124.266 145.734 145.924 1.00 18.49 ? 314 HOH D O    1 
HETATM 30599 O O    . HOH L 4 .   ? 127.938 143.235 136.951 1.00 22.72 ? 315 HOH D O    1 
HETATM 30600 O O    . HOH L 4 .   ? 134.397 149.876 136.289 1.00 21.66 ? 316 HOH D O    1 
HETATM 30601 O O    . HOH L 4 .   ? 133.649 147.444 129.725 1.00 17.30 ? 317 HOH D O    1 
HETATM 30602 O O    . HOH L 4 .   ? 123.750 145.594 123.244 1.00 18.21 ? 318 HOH D O    1 
HETATM 30603 O O    . HOH L 4 .   ? 128.700 149.358 128.115 1.00 18.92 ? 319 HOH D O    1 
HETATM 30604 O O    . HOH M 4 .   ? 164.479 143.539 148.501 1.00 20.84 ? 301 HOH E O    1 
HETATM 30605 O O    . HOH M 4 .   ? 167.002 152.839 163.453 1.00 18.05 ? 302 HOH E O    1 
HETATM 30606 O O    . HOH M 4 .   ? 168.286 169.455 157.575 1.00 21.18 ? 303 HOH E O    1 
HETATM 30607 O O    . HOH M 4 .   ? 157.575 168.301 156.131 1.00 15.50 ? 304 HOH E O    1 
HETATM 30608 O O    . HOH M 4 .   ? 165.570 146.933 152.120 1.00 16.28 ? 305 HOH E O    1 
HETATM 30609 O O    . HOH M 4 .   ? 164.996 175.662 180.207 1.00 21.81 ? 306 HOH E O    1 
HETATM 30610 O O    . HOH M 4 .   ? 175.261 166.650 147.674 1.00 21.23 ? 307 HOH E O    1 
HETATM 30611 O O    . HOH M 4 .   ? 160.049 164.179 160.552 1.00 21.51 ? 308 HOH E O    1 
HETATM 30612 O O    . HOH M 4 .   ? 177.479 145.780 145.557 1.00 17.38 ? 309 HOH E O    1 
HETATM 30613 O O    . HOH M 4 .   ? 184.799 157.858 162.837 1.00 22.09 ? 310 HOH E O    1 
HETATM 30614 O O    . HOH M 4 .   ? 168.300 166.919 160.455 1.00 16.98 ? 311 HOH E O    1 
HETATM 30615 O O    . HOH M 4 .   ? 181.457 147.675 159.225 1.00 25.49 ? 312 HOH E O    1 
HETATM 30616 O O    . HOH M 4 .   ? 161.529 160.875 154.297 1.00 15.10 ? 313 HOH E O    1 
HETATM 30617 O O    . HOH M 4 .   ? 157.581 180.109 170.776 1.00 24.29 ? 314 HOH E O    1 
HETATM 30618 O O    . HOH M 4 .   ? 160.360 158.624 158.402 1.00 20.03 ? 315 HOH E O    1 
HETATM 30619 O O    . HOH M 4 .   ? 172.422 165.355 174.899 1.00 22.07 ? 316 HOH E O    1 
HETATM 30620 O O    . HOH M 4 .   ? 161.956 163.230 163.289 1.00 28.40 ? 317 HOH E O    1 
HETATM 30621 O O    . HOH M 4 .   ? 140.477 181.825 144.375 1.00 25.56 ? 318 HOH E O    1 
HETATM 30622 O O    . HOH M 4 .   ? 165.796 162.292 155.087 1.00 17.81 ? 319 HOH E O    1 
HETATM 30623 O O    . HOH M 4 .   ? 170.869 166.320 159.608 1.00 16.89 ? 320 HOH E O    1 
HETATM 30624 O O    . HOH N 4 .   ? 147.321 173.197 149.325 1.00 19.02 ? 301 HOH F O    1 
HETATM 30625 O O    . HOH N 4 .   ? 130.366 159.241 137.048 1.00 18.04 ? 302 HOH F O    1 
HETATM 30626 O O    . HOH N 4 .   ? 128.485 172.425 154.387 1.00 19.80 ? 303 HOH F O    1 
HETATM 30627 O O    . HOH N 4 .   ? 131.174 155.101 134.475 1.00 19.69 ? 304 HOH F O    1 
HETATM 30628 O O    . HOH N 4 .   ? 130.681 165.864 150.975 1.00 16.56 ? 305 HOH F O    1 
HETATM 30629 O O    . HOH N 4 .   ? 135.214 158.186 148.524 1.00 23.79 ? 306 HOH F O    1 
HETATM 30630 O O    . HOH N 4 .   ? 123.463 151.801 143.145 1.00 17.91 ? 307 HOH F O    1 
HETATM 30631 O O    . HOH N 4 .   ? 136.368 171.781 151.419 1.00 22.32 ? 308 HOH F O    1 
HETATM 30632 O O    . HOH N 4 .   ? 135.131 178.064 151.800 1.00 22.92 ? 309 HOH F O    1 
HETATM 30633 O O    . HOH N 4 .   ? 155.720 159.901 172.010 1.00 22.98 ? 310 HOH F O    1 
HETATM 30634 O O    . HOH N 4 .   ? 116.614 151.916 145.100 1.00 17.82 ? 311 HOH F O    1 
HETATM 30635 O O    . HOH N 4 .   ? 148.492 178.911 164.195 1.00 18.02 ? 312 HOH F O    1 
HETATM 30636 O O    . HOH N 4 .   ? 134.793 165.003 149.923 1.00 15.49 ? 313 HOH F O    1 
HETATM 30637 O O    . HOH N 4 .   ? 118.112 152.680 138.106 1.00 15.16 ? 314 HOH F O    1 
HETATM 30638 O O    . HOH N 4 .   ? 155.497 155.066 173.367 1.00 19.64 ? 315 HOH F O    1 
HETATM 30639 O O    . HOH N 4 .   ? 134.475 174.303 149.958 1.00 29.04 ? 316 HOH F O    1 
HETATM 30640 O O    . HOH N 4 .   ? 125.401 171.601 153.915 1.00 18.88 ? 317 HOH F O    1 
HETATM 30641 O O    . HOH N 4 .   ? 130.593 165.231 153.512 1.00 17.51 ? 318 HOH F O    1 
HETATM 30642 O O    . HOH O 4 .   ? 151.427 150.150 202.202 1.00 25.75 ? 501 HOH G O    1 
HETATM 30643 O O    . HOH O 4 .   ? 138.596 135.706 201.096 1.00 20.07 ? 502 HOH G O    1 
HETATM 30644 O O    . HOH O 4 .   ? 135.078 146.682 207.899 1.00 24.31 ? 503 HOH G O    1 
HETATM 30645 O O    . HOH O 4 .   ? 147.175 155.768 190.298 1.00 23.79 ? 504 HOH G O    1 
HETATM 30646 O O    . HOH O 4 .   ? 141.854 130.733 183.151 1.00 23.71 ? 505 HOH G O    1 
HETATM 30647 O O    . HOH O 4 .   ? 144.503 147.175 185.431 1.00 15.20 ? 506 HOH G O    1 
HETATM 30648 O O    . HOH O 4 .   ? 146.283 145.200 183.685 1.00 11.96 ? 507 HOH G O    1 
HETATM 30649 O O    . HOH O 4 .   ? 132.826 135.935 194.267 1.00 20.21 ? 508 HOH G O    1 
HETATM 30650 O O    . HOH O 4 .   ? 150.107 137.718 193.873 1.00 16.08 ? 509 HOH G O    1 
HETATM 30651 O O    . HOH O 4 .   ? 158.013 148.500 198.602 1.00 24.27 ? 510 HOH G O    1 
HETATM 30652 O O    . HOH O 4 .   ? 147.454 145.131 199.047 1.00 19.83 ? 511 HOH G O    1 
HETATM 30653 O O    . HOH O 4 .   ? 161.650 142.696 179.546 1.00 25.32 ? 512 HOH G O    1 
HETATM 30654 O O    . HOH O 4 .   ? 135.300 136.424 179.956 1.00 26.58 ? 513 HOH G O    1 
HETATM 30655 O O    . HOH O 4 .   ? 156.705 149.702 181.916 1.00 14.16 ? 514 HOH G O    1 
HETATM 30656 O O    . HOH O 4 .   ? 142.782 139.411 205.962 1.00 24.89 ? 515 HOH G O    1 
HETATM 30657 O O    . HOH O 4 .   ? 130.350 143.269 197.935 1.00 25.80 ? 516 HOH G O    1 
HETATM 30658 O O    . HOH O 4 .   ? 134.777 129.100 179.147 1.00 20.55 ? 517 HOH G O    1 
HETATM 30659 O O    . HOH O 4 .   ? 152.479 141.900 173.352 1.00 20.46 ? 518 HOH G O    1 
HETATM 30660 O O    . HOH O 4 .   ? 144.330 132.000 184.352 1.00 22.84 ? 519 HOH G O    1 
# 
