data_9MWZ
# 
_entry.id   9MWZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MWZ         pdb_00009mwz 10.2210/pdb9mwz/pdb 
WWPDB D_1000291964 ?            ?                   
EMDB  EMD-48705    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-03-26 ? 
2  'EM metadata'     1 0 2025-03-26 ? 
3  FSC               1 0 2025-03-26 ? 
4  'Half map'        1 0 2025-03-26 1 
5  'Half map'        1 0 2025-03-26 2 
6  Image             1 0 2025-03-26 ? 
7  'Primary map'     1 0 2025-03-26 ? 
8  'Structure model' 1 1 2025-04-02 ? 
9  'Structure model' 1 2 2025-04-09 ? 
10 'Structure model' 1 3 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8  'Structure model' 'Data collection'     
2 8  'Structure model' 'Database references' 
3 9  'Structure model' 'Data collection'     
4 9  'Structure model' 'Database references' 
5 10 'Structure model' 'Data collection'     
6 10 '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 8  'Structure model' citation        
2 8  'Structure model' em_admin        
3 9  'Structure model' citation        
4 9  'Structure model' citation_author 
5 9  'Structure model' em_admin        
6 10 'Structure model' citation        
7 10 '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  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_ASTM'         
4  8  'Structure model' '_citation.journal_id_CSD'          
5  8  'Structure model' '_citation.journal_id_ISSN'         
6  8  'Structure model' '_citation.pdbx_database_id_DOI'    
7  8  'Structure model' '_citation.title'                   
8  8  'Structure model' '_citation.year'                    
9  8  'Structure model' '_em_admin.last_update'             
10 9  'Structure model' '_citation.pdbx_database_id_PubMed' 
11 9  'Structure model' '_citation.title'                   
12 9  'Structure model' '_em_admin.last_update'             
13 10 'Structure model' '_citation.journal_volume'          
14 10 'Structure model' '_citation.page_first'              
15 10 'Structure model' '_citation.page_last'               
16 10 '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                        9MWZ 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-17 
_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 'Cryo-EM Structure of Human Enterovirus D68 USA/IL/14-18952'                              EMD-48705 'associated EM volume' 
EMDB 'Cryo-EM Structure of Human Enterovirus D68 USA/IL/14-18952 in Complex with MFSD6(L3)-Fc' EMD-48713 'other EM volume'      
PDB  'Cryo-EM Structure of Human Enterovirus D68 USA/IL/14-18952 in Complex with MFSD6(L3)-Fc' 9MXC      unspecified            
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              wahc@stanford.edu 
_pdbx_contact_author.name_first         Wah 
_pdbx_contact_author.name_last          Chiu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8910-3078 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xu, L.'        1 0000-0002-1200-8937 
'Pintilie, G.'  2 0000-0002-0848-5335 
'Varanese, L.'  3 0000-0003-3916-8401 
'Carette, J.E.' 4 0000-0002-5187-8070 
'Chiu, W.'      5 0000-0002-8910-3078 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                1268 
_citation.page_last                 1275 
_citation.title                     'MFSD6 is an entry receptor for enterovirus D68.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08908-0 
_citation.pdbx_database_id_PubMed   40132641 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Varanese, L.'          1  ? 
primary 'Xu, L.'                2  ? 
primary 'Peters, C.E.'          3  ? 
primary 'Pintilie, G.'          4  ? 
primary 'Roberts, D.S.'         5  ? 
primary 'Raj, S.'               6  ? 
primary 'Liu, M.'               7  ? 
primary 'Ooi, Y.S.'             8  ? 
primary 'Diep, J.'              9  ? 
primary 'Qiao, W.'              10 ? 
primary 'Richards, C.M.'        11 ? 
primary 'Callaway, J.'          12 ? 
primary 'Bertozzi, C.R.'        13 ? 
primary 'Jabs, S.'              14 ? 
primary 'de Vries, E.'          15 ? 
primary 'van Kuppeveld, F.J.M.' 16 ? 
primary 'Nagamine, C.M.'        17 ? 
primary 'Chiu, W.'              18 ? 
primary 'Carette, J.E.'         19 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'viral protein 1' 32854.242 1  3.4.22.29,3.6.1.15,3.4.22.28,2.7.7.48 ? ? ?                                 
2 polymer nat 'viral protein 2' 26527.137 1  3.4.22.29,3.6.1.15,3.4.22.28,2.7.7.48 ? ? 'Residues 1-11 deleted'           
3 polymer nat 'viral protein 3' 27156.867 1  3.4.22.29,3.6.1.15,3.4.22.28,2.7.7.48 ? ? ?                                 
4 polymer nat 'viral protein 4' 3401.665  1  ?                                     ? ? 'Residues 1-27 and 58-68 deleted' 
5 water   nat water             18.015    46 ?                                     ? ? ?                                 
# 
_entity_name_com.entity_id   4 
_entity_name_com.name        'P1A,Virion protein 4' 
# 
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 
;IESIIKTATDTVKSEINAELGVVPSLNAVETGATSNTEPEEAIQTRTVINQHGVSETLVENFLSRAALVSKRSFEYKDHT
SSAAQTDKNFFKWTINTRSFVQLRRKLELFTYLRFDAEITILTTVAVNGSSNNTYVGLPDLTLQAMFVPTGALTPEKQDS
FHWQSGSNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKSGLYGINPADTIGNLCVRIVNEHQPVGFTVTVRVY
MKPKHIKAWAPRPPRTLPYMSIANANYKGKGRAPNALNAIIGNRDSVKTMPHNIVTT
;
;IESIIKTATDTVKSEINAELGVVPSLNAVETGATSNTEPEEAIQTRTVINQHGVSETLVENFLSRAALVSKRSFEYKDHT
SSAAQTDKNFFKWTINTRSFVQLRRKLELFTYLRFDAEITILTTVAVNGSSNNTYVGLPDLTLQAMFVPTGALTPEKQDS
FHWQSGSNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKSGLYGINPADTIGNLCVRIVNEHQPVGFTVTVRVY
MKPKHIKAWAPRPPRTLPYMSIANANYKGKGRAPNALNAIIGNRDSVKTMPHNIVTT
;
A ? 
2 'polypeptide(L)' no no 
;RVLQLKLGNSAIVTQEAANYCCAYGEWPNYLPDHEAVAIDKPTQPETATDRFYTLRSVKWEAGSTGWWWKLPDALNNIGM
FGQNVQHHYLYRSGFLIHVQCNATKFHQGALLVVAIPEHQRGAHNTNTSPGFDDIMKGEEGGTFNHPYVLDDGTSLACAT
IFPHQWINLRTNNSATIVLPWMNAAPMDFPLRHNQWTLAIIPVVPLGTRTMSSMVPITVSIAPMCCEFNGLRHAITQ
;
;RVLQLKLGNSAIVTQEAANYCCAYGEWPNYLPDHEAVAIDKPTQPETATDRFYTLRSVKWEAGSTGWWWKLPDALNNIGM
FGQNVQHHYLYRSGFLIHVQCNATKFHQGALLVVAIPEHQRGAHNTNTSPGFDDIMKGEEGGTFNHPYVLDDGTSLACAT
IFPHQWINLRTNNSATIVLPWMNAAPMDFPLRHNQWTLAIIPVVPLGTRTMSSMVPITVSIAPMCCEFNGLRHAITQ
;
B ? 
3 'polypeptide(L)' no no 
;GVPTYLLPGSGQFLTTDDHSSAPVLPCFNPTPEMHIPGQVRNMLEVVQVESMMEINNTESAVGMERLKVDISALTDVDQL
LFNIPLDIQLDGPLRNTLVGNISRYYTHWSGSLEMTFMFCGSFMATGKLILCYTPPGGSCPTTRETAMLGTHVVWDFGLQ
SSVTLIIPWISGSHYRMFNNDAKSTNANVGYVTCFMQTNLIVPSESSDTCSLIGFIAAKDDFSLRLMRDSPDIGQLDHLH
AAEAAYQ
;
;GVPTYLLPGSGQFLTTDDHSSAPVLPCFNPTPEMHIPGQVRNMLEVVQVESMMEINNTESAVGMERLKVDISALTDVDQL
LFNIPLDIQLDGPLRNTLVGNISRYYTHWSGSLEMTFMFCGSFMATGKLILCYTPPGGSCPTTRETAMLGTHVVWDFGLQ
SSVTLIIPWISGSHYRMFNNDAKSTNANVGYVTCFMQTNLIVPSESSDTCSLIGFIAAKDDFSLRLMRDSPDIGQLDHLH
AAEAAYQ
;
C ? 
4 'polypeptide(L)' no no QINFYKDSYAASASKQDFSQDPSKFTEPVV QINFYKDSYAASASKQDFSQDPSKFTEPVV D ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_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   ILE n 
1 2   GLU n 
1 3   SER n 
1 4   ILE n 
1 5   ILE n 
1 6   LYS n 
1 7   THR n 
1 8   ALA n 
1 9   THR n 
1 10  ASP n 
1 11  THR n 
1 12  VAL n 
1 13  LYS n 
1 14  SER n 
1 15  GLU n 
1 16  ILE n 
1 17  ASN n 
1 18  ALA n 
1 19  GLU n 
1 20  LEU n 
1 21  GLY n 
1 22  VAL n 
1 23  VAL n 
1 24  PRO n 
1 25  SER n 
1 26  LEU n 
1 27  ASN n 
1 28  ALA n 
1 29  VAL n 
1 30  GLU n 
1 31  THR n 
1 32  GLY n 
1 33  ALA n 
1 34  THR n 
1 35  SER n 
1 36  ASN n 
1 37  THR n 
1 38  GLU n 
1 39  PRO n 
1 40  GLU n 
1 41  GLU n 
1 42  ALA n 
1 43  ILE n 
1 44  GLN n 
1 45  THR n 
1 46  ARG n 
1 47  THR n 
1 48  VAL n 
1 49  ILE n 
1 50  ASN n 
1 51  GLN n 
1 52  HIS n 
1 53  GLY n 
1 54  VAL n 
1 55  SER n 
1 56  GLU n 
1 57  THR n 
1 58  LEU n 
1 59  VAL n 
1 60  GLU n 
1 61  ASN n 
1 62  PHE n 
1 63  LEU n 
1 64  SER n 
1 65  ARG n 
1 66  ALA n 
1 67  ALA n 
1 68  LEU n 
1 69  VAL n 
1 70  SER n 
1 71  LYS n 
1 72  ARG n 
1 73  SER n 
1 74  PHE n 
1 75  GLU n 
1 76  TYR n 
1 77  LYS n 
1 78  ASP n 
1 79  HIS n 
1 80  THR n 
1 81  SER n 
1 82  SER n 
1 83  ALA n 
1 84  ALA n 
1 85  GLN n 
1 86  THR n 
1 87  ASP n 
1 88  LYS n 
1 89  ASN n 
1 90  PHE n 
1 91  PHE n 
1 92  LYS n 
1 93  TRP n 
1 94  THR n 
1 95  ILE n 
1 96  ASN n 
1 97  THR n 
1 98  ARG n 
1 99  SER n 
1 100 PHE n 
1 101 VAL n 
1 102 GLN n 
1 103 LEU n 
1 104 ARG n 
1 105 ARG n 
1 106 LYS n 
1 107 LEU n 
1 108 GLU n 
1 109 LEU n 
1 110 PHE n 
1 111 THR n 
1 112 TYR n 
1 113 LEU n 
1 114 ARG n 
1 115 PHE n 
1 116 ASP n 
1 117 ALA n 
1 118 GLU n 
1 119 ILE n 
1 120 THR n 
1 121 ILE n 
1 122 LEU n 
1 123 THR n 
1 124 THR n 
1 125 VAL n 
1 126 ALA n 
1 127 VAL n 
1 128 ASN n 
1 129 GLY n 
1 130 SER n 
1 131 SER n 
1 132 ASN n 
1 133 ASN n 
1 134 THR n 
1 135 TYR n 
1 136 VAL n 
1 137 GLY n 
1 138 LEU n 
1 139 PRO n 
1 140 ASP n 
1 141 LEU n 
1 142 THR n 
1 143 LEU n 
1 144 GLN n 
1 145 ALA n 
1 146 MET n 
1 147 PHE n 
1 148 VAL n 
1 149 PRO n 
1 150 THR n 
1 151 GLY n 
1 152 ALA n 
1 153 LEU n 
1 154 THR n 
1 155 PRO n 
1 156 GLU n 
1 157 LYS n 
1 158 GLN n 
1 159 ASP n 
1 160 SER n 
1 161 PHE n 
1 162 HIS n 
1 163 TRP n 
1 164 GLN n 
1 165 SER n 
1 166 GLY n 
1 167 SER n 
1 168 ASN n 
1 169 ALA n 
1 170 SER n 
1 171 VAL n 
1 172 PHE n 
1 173 PHE n 
1 174 LYS n 
1 175 ILE n 
1 176 SER n 
1 177 ASP n 
1 178 PRO n 
1 179 PRO n 
1 180 ALA n 
1 181 ARG n 
1 182 MET n 
1 183 THR n 
1 184 ILE n 
1 185 PRO n 
1 186 PHE n 
1 187 MET n 
1 188 CYS n 
1 189 ILE n 
1 190 ASN n 
1 191 SER n 
1 192 ALA n 
1 193 TYR n 
1 194 SER n 
1 195 VAL n 
1 196 PHE n 
1 197 TYR n 
1 198 ASP n 
1 199 GLY n 
1 200 PHE n 
1 201 ALA n 
1 202 GLY n 
1 203 PHE n 
1 204 GLU n 
1 205 LYS n 
1 206 SER n 
1 207 GLY n 
1 208 LEU n 
1 209 TYR n 
1 210 GLY n 
1 211 ILE n 
1 212 ASN n 
1 213 PRO n 
1 214 ALA n 
1 215 ASP n 
1 216 THR n 
1 217 ILE n 
1 218 GLY n 
1 219 ASN n 
1 220 LEU n 
1 221 CYS n 
1 222 VAL n 
1 223 ARG n 
1 224 ILE n 
1 225 VAL n 
1 226 ASN n 
1 227 GLU n 
1 228 HIS n 
1 229 GLN n 
1 230 PRO n 
1 231 VAL n 
1 232 GLY n 
1 233 PHE n 
1 234 THR n 
1 235 VAL n 
1 236 THR n 
1 237 VAL n 
1 238 ARG n 
1 239 VAL n 
1 240 TYR n 
1 241 MET n 
1 242 LYS n 
1 243 PRO n 
1 244 LYS n 
1 245 HIS n 
1 246 ILE n 
1 247 LYS n 
1 248 ALA n 
1 249 TRP n 
1 250 ALA n 
1 251 PRO n 
1 252 ARG n 
1 253 PRO n 
1 254 PRO n 
1 255 ARG n 
1 256 THR n 
1 257 LEU n 
1 258 PRO n 
1 259 TYR n 
1 260 MET n 
1 261 SER n 
1 262 ILE n 
1 263 ALA n 
1 264 ASN n 
1 265 ALA n 
1 266 ASN n 
1 267 TYR n 
1 268 LYS n 
1 269 GLY n 
1 270 LYS n 
1 271 GLY n 
1 272 ARG n 
1 273 ALA n 
1 274 PRO n 
1 275 ASN n 
1 276 ALA n 
1 277 LEU n 
1 278 ASN n 
1 279 ALA n 
1 280 ILE n 
1 281 ILE n 
1 282 GLY n 
1 283 ASN n 
1 284 ARG n 
1 285 ASP n 
1 286 SER n 
1 287 VAL n 
1 288 LYS n 
1 289 THR n 
1 290 MET n 
1 291 PRO n 
1 292 HIS n 
1 293 ASN n 
1 294 ILE n 
1 295 VAL n 
1 296 THR n 
1 297 THR n 
2 1   ARG n 
2 2   VAL n 
2 3   LEU n 
2 4   GLN n 
2 5   LEU n 
2 6   LYS n 
2 7   LEU n 
2 8   GLY n 
2 9   ASN n 
2 10  SER n 
2 11  ALA n 
2 12  ILE n 
2 13  VAL n 
2 14  THR n 
2 15  GLN n 
2 16  GLU n 
2 17  ALA n 
2 18  ALA n 
2 19  ASN n 
2 20  TYR n 
2 21  CYS n 
2 22  CYS n 
2 23  ALA n 
2 24  TYR n 
2 25  GLY n 
2 26  GLU n 
2 27  TRP n 
2 28  PRO n 
2 29  ASN n 
2 30  TYR n 
2 31  LEU n 
2 32  PRO n 
2 33  ASP n 
2 34  HIS n 
2 35  GLU n 
2 36  ALA n 
2 37  VAL n 
2 38  ALA n 
2 39  ILE n 
2 40  ASP n 
2 41  LYS n 
2 42  PRO n 
2 43  THR n 
2 44  GLN n 
2 45  PRO n 
2 46  GLU n 
2 47  THR n 
2 48  ALA n 
2 49  THR n 
2 50  ASP n 
2 51  ARG n 
2 52  PHE n 
2 53  TYR n 
2 54  THR n 
2 55  LEU n 
2 56  ARG n 
2 57  SER n 
2 58  VAL n 
2 59  LYS n 
2 60  TRP n 
2 61  GLU n 
2 62  ALA n 
2 63  GLY n 
2 64  SER n 
2 65  THR n 
2 66  GLY n 
2 67  TRP n 
2 68  TRP n 
2 69  TRP n 
2 70  LYS n 
2 71  LEU n 
2 72  PRO n 
2 73  ASP n 
2 74  ALA n 
2 75  LEU n 
2 76  ASN n 
2 77  ASN n 
2 78  ILE n 
2 79  GLY n 
2 80  MET n 
2 81  PHE n 
2 82  GLY n 
2 83  GLN n 
2 84  ASN n 
2 85  VAL n 
2 86  GLN n 
2 87  HIS n 
2 88  HIS n 
2 89  TYR n 
2 90  LEU n 
2 91  TYR n 
2 92  ARG n 
2 93  SER n 
2 94  GLY n 
2 95  PHE n 
2 96  LEU n 
2 97  ILE n 
2 98  HIS n 
2 99  VAL n 
2 100 GLN n 
2 101 CYS n 
2 102 ASN n 
2 103 ALA n 
2 104 THR n 
2 105 LYS n 
2 106 PHE n 
2 107 HIS n 
2 108 GLN n 
2 109 GLY n 
2 110 ALA n 
2 111 LEU n 
2 112 LEU n 
2 113 VAL n 
2 114 VAL n 
2 115 ALA n 
2 116 ILE n 
2 117 PRO n 
2 118 GLU n 
2 119 HIS n 
2 120 GLN n 
2 121 ARG n 
2 122 GLY n 
2 123 ALA n 
2 124 HIS n 
2 125 ASN n 
2 126 THR n 
2 127 ASN n 
2 128 THR n 
2 129 SER n 
2 130 PRO n 
2 131 GLY n 
2 132 PHE n 
2 133 ASP n 
2 134 ASP n 
2 135 ILE n 
2 136 MET n 
2 137 LYS n 
2 138 GLY n 
2 139 GLU n 
2 140 GLU n 
2 141 GLY n 
2 142 GLY n 
2 143 THR n 
2 144 PHE n 
2 145 ASN n 
2 146 HIS n 
2 147 PRO n 
2 148 TYR n 
2 149 VAL n 
2 150 LEU n 
2 151 ASP n 
2 152 ASP n 
2 153 GLY n 
2 154 THR n 
2 155 SER n 
2 156 LEU n 
2 157 ALA n 
2 158 CYS n 
2 159 ALA n 
2 160 THR n 
2 161 ILE n 
2 162 PHE n 
2 163 PRO n 
2 164 HIS n 
2 165 GLN n 
2 166 TRP n 
2 167 ILE n 
2 168 ASN n 
2 169 LEU n 
2 170 ARG n 
2 171 THR n 
2 172 ASN n 
2 173 ASN n 
2 174 SER n 
2 175 ALA n 
2 176 THR n 
2 177 ILE n 
2 178 VAL n 
2 179 LEU n 
2 180 PRO n 
2 181 TRP n 
2 182 MET n 
2 183 ASN n 
2 184 ALA n 
2 185 ALA n 
2 186 PRO n 
2 187 MET n 
2 188 ASP n 
2 189 PHE n 
2 190 PRO n 
2 191 LEU n 
2 192 ARG n 
2 193 HIS n 
2 194 ASN n 
2 195 GLN n 
2 196 TRP n 
2 197 THR n 
2 198 LEU n 
2 199 ALA n 
2 200 ILE n 
2 201 ILE n 
2 202 PRO n 
2 203 VAL n 
2 204 VAL n 
2 205 PRO n 
2 206 LEU n 
2 207 GLY n 
2 208 THR n 
2 209 ARG n 
2 210 THR n 
2 211 MET n 
2 212 SER n 
2 213 SER n 
2 214 MET n 
2 215 VAL n 
2 216 PRO n 
2 217 ILE n 
2 218 THR n 
2 219 VAL n 
2 220 SER n 
2 221 ILE n 
2 222 ALA n 
2 223 PRO n 
2 224 MET n 
2 225 CYS n 
2 226 CYS n 
2 227 GLU n 
2 228 PHE n 
2 229 ASN n 
2 230 GLY n 
2 231 LEU n 
2 232 ARG n 
2 233 HIS n 
2 234 ALA n 
2 235 ILE n 
2 236 THR n 
2 237 GLN n 
3 1   GLY n 
3 2   VAL n 
3 3   PRO n 
3 4   THR n 
3 5   TYR n 
3 6   LEU n 
3 7   LEU n 
3 8   PRO n 
3 9   GLY n 
3 10  SER n 
3 11  GLY n 
3 12  GLN n 
3 13  PHE n 
3 14  LEU n 
3 15  THR n 
3 16  THR n 
3 17  ASP n 
3 18  ASP n 
3 19  HIS n 
3 20  SER n 
3 21  SER n 
3 22  ALA n 
3 23  PRO n 
3 24  VAL n 
3 25  LEU n 
3 26  PRO n 
3 27  CYS n 
3 28  PHE n 
3 29  ASN n 
3 30  PRO n 
3 31  THR n 
3 32  PRO n 
3 33  GLU n 
3 34  MET n 
3 35  HIS n 
3 36  ILE n 
3 37  PRO n 
3 38  GLY n 
3 39  GLN n 
3 40  VAL n 
3 41  ARG n 
3 42  ASN n 
3 43  MET n 
3 44  LEU n 
3 45  GLU n 
3 46  VAL n 
3 47  VAL n 
3 48  GLN n 
3 49  VAL n 
3 50  GLU n 
3 51  SER n 
3 52  MET n 
3 53  MET n 
3 54  GLU n 
3 55  ILE n 
3 56  ASN n 
3 57  ASN n 
3 58  THR n 
3 59  GLU n 
3 60  SER n 
3 61  ALA n 
3 62  VAL n 
3 63  GLY n 
3 64  MET n 
3 65  GLU n 
3 66  ARG n 
3 67  LEU n 
3 68  LYS n 
3 69  VAL n 
3 70  ASP n 
3 71  ILE n 
3 72  SER n 
3 73  ALA n 
3 74  LEU n 
3 75  THR n 
3 76  ASP n 
3 77  VAL n 
3 78  ASP n 
3 79  GLN n 
3 80  LEU n 
3 81  LEU n 
3 82  PHE n 
3 83  ASN n 
3 84  ILE n 
3 85  PRO n 
3 86  LEU n 
3 87  ASP n 
3 88  ILE n 
3 89  GLN n 
3 90  LEU n 
3 91  ASP n 
3 92  GLY n 
3 93  PRO n 
3 94  LEU n 
3 95  ARG n 
3 96  ASN n 
3 97  THR n 
3 98  LEU n 
3 99  VAL n 
3 100 GLY n 
3 101 ASN n 
3 102 ILE n 
3 103 SER n 
3 104 ARG n 
3 105 TYR n 
3 106 TYR n 
3 107 THR n 
3 108 HIS n 
3 109 TRP n 
3 110 SER n 
3 111 GLY n 
3 112 SER n 
3 113 LEU n 
3 114 GLU n 
3 115 MET n 
3 116 THR n 
3 117 PHE n 
3 118 MET n 
3 119 PHE n 
3 120 CYS n 
3 121 GLY n 
3 122 SER n 
3 123 PHE n 
3 124 MET n 
3 125 ALA n 
3 126 THR n 
3 127 GLY n 
3 128 LYS n 
3 129 LEU n 
3 130 ILE n 
3 131 LEU n 
3 132 CYS n 
3 133 TYR n 
3 134 THR n 
3 135 PRO n 
3 136 PRO n 
3 137 GLY n 
3 138 GLY n 
3 139 SER n 
3 140 CYS n 
3 141 PRO n 
3 142 THR n 
3 143 THR n 
3 144 ARG n 
3 145 GLU n 
3 146 THR n 
3 147 ALA n 
3 148 MET n 
3 149 LEU n 
3 150 GLY n 
3 151 THR n 
3 152 HIS n 
3 153 VAL n 
3 154 VAL n 
3 155 TRP n 
3 156 ASP n 
3 157 PHE n 
3 158 GLY n 
3 159 LEU n 
3 160 GLN n 
3 161 SER n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 LEU n 
3 166 ILE n 
3 167 ILE n 
3 168 PRO n 
3 169 TRP n 
3 170 ILE n 
3 171 SER n 
3 172 GLY n 
3 173 SER n 
3 174 HIS n 
3 175 TYR n 
3 176 ARG n 
3 177 MET n 
3 178 PHE n 
3 179 ASN n 
3 180 ASN n 
3 181 ASP n 
3 182 ALA n 
3 183 LYS n 
3 184 SER n 
3 185 THR n 
3 186 ASN n 
3 187 ALA n 
3 188 ASN n 
3 189 VAL n 
3 190 GLY n 
3 191 TYR n 
3 192 VAL n 
3 193 THR n 
3 194 CYS n 
3 195 PHE n 
3 196 MET n 
3 197 GLN n 
3 198 THR n 
3 199 ASN n 
3 200 LEU n 
3 201 ILE n 
3 202 VAL n 
3 203 PRO n 
3 204 SER n 
3 205 GLU n 
3 206 SER n 
3 207 SER n 
3 208 ASP n 
3 209 THR n 
3 210 CYS n 
3 211 SER n 
3 212 LEU n 
3 213 ILE n 
3 214 GLY n 
3 215 PHE n 
3 216 ILE n 
3 217 ALA n 
3 218 ALA n 
3 219 LYS n 
3 220 ASP n 
3 221 ASP n 
3 222 PHE n 
3 223 SER n 
3 224 LEU n 
3 225 ARG n 
3 226 LEU n 
3 227 MET n 
3 228 ARG n 
3 229 ASP n 
3 230 SER n 
3 231 PRO n 
3 232 ASP n 
3 233 ILE n 
3 234 GLY n 
3 235 GLN n 
3 236 LEU n 
3 237 ASP n 
3 238 HIS n 
3 239 LEU n 
3 240 HIS n 
3 241 ALA n 
3 242 ALA n 
3 243 GLU n 
3 244 ALA n 
3 245 ALA n 
3 246 TYR n 
3 247 GLN n 
4 1   GLN n 
4 2   ILE n 
4 3   ASN n 
4 4   PHE n 
4 5   TYR n 
4 6   LYS n 
4 7   ASP n 
4 8   SER n 
4 9   TYR n 
4 10  ALA n 
4 11  ALA n 
4 12  SER n 
4 13  ALA n 
4 14  SER n 
4 15  LYS n 
4 16  GLN n 
4 17  ASP n 
4 18  PHE n 
4 19  SER n 
4 20  GLN n 
4 21  ASP n 
4 22  PRO n 
4 23  SER n 
4 24  LYS n 
4 25  PHE n 
4 26  THR n 
4 27  GLU n 
4 28  PRO n 
4 29  VAL n 
4 30  VAL n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 297 ? 'enterovirus D68' 42789 ? ? USA/IL/14-18952 ? ? ? ? ? RD CCL-136 ? ? ? ? ? ? ? 
2 1 sample 1 237 ? 'enterovirus D68' 42789 ? ? USA/IL/14-18952 ? ? ? ? ? RD CCL-136 ? ? ? ? ? ? ? 
3 1 sample 1 247 ? 'enterovirus D68' 42789 ? ? USA/IL/14-18952 ? ? ? ? ? RD CCL-136 ? ? ? ? ? ? ? 
4 1 sample 1 30  ? 'enterovirus D68' 42789 ? ? USA/IL/14-18952 ? ? ? ? ? RD CCL-136 ? ? ? ? ? ? ? 
# 
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   ILE 1   1001 1001 ILE ILE A . n 
A 1 2   GLU 2   1002 1002 GLU GLU A . n 
A 1 3   SER 3   1003 1003 SER SER A . n 
A 1 4   ILE 4   1004 1004 ILE ILE A . n 
A 1 5   ILE 5   1005 1005 ILE ILE A . n 
A 1 6   LYS 6   1006 1006 LYS LYS A . n 
A 1 7   THR 7   1007 1007 THR THR A . n 
A 1 8   ALA 8   1008 1008 ALA ALA A . n 
A 1 9   THR 9   1009 1009 THR THR A . n 
A 1 10  ASP 10  1010 1010 ASP ASP A . n 
A 1 11  THR 11  1011 1011 THR THR A . n 
A 1 12  VAL 12  1012 1012 VAL VAL A . n 
A 1 13  LYS 13  1013 1013 LYS LYS A . n 
A 1 14  SER 14  1014 1014 SER SER A . n 
A 1 15  GLU 15  1015 1015 GLU GLU A . n 
A 1 16  ILE 16  1016 1016 ILE ILE A . n 
A 1 17  ASN 17  1017 1017 ASN ASN A . n 
A 1 18  ALA 18  1018 1018 ALA ALA A . n 
A 1 19  GLU 19  1019 1019 GLU GLU A . n 
A 1 20  LEU 20  1020 1020 LEU LEU A . n 
A 1 21  GLY 21  1021 1021 GLY GLY A . n 
A 1 22  VAL 22  1022 1022 VAL VAL A . n 
A 1 23  VAL 23  1023 1023 VAL VAL A . n 
A 1 24  PRO 24  1024 1024 PRO PRO A . n 
A 1 25  SER 25  1025 1025 SER SER A . n 
A 1 26  LEU 26  1026 1026 LEU LEU A . n 
A 1 27  ASN 27  1027 1027 ASN ASN A . n 
A 1 28  ALA 28  1028 1028 ALA ALA A . n 
A 1 29  VAL 29  1029 1029 VAL VAL A . n 
A 1 30  GLU 30  1030 1030 GLU GLU A . n 
A 1 31  THR 31  1031 1031 THR THR A . n 
A 1 32  GLY 32  1032 1032 GLY GLY A . n 
A 1 33  ALA 33  1033 1033 ALA ALA A . n 
A 1 34  THR 34  1034 1034 THR THR A . n 
A 1 35  SER 35  1035 1035 SER SER A . n 
A 1 36  ASN 36  1036 1036 ASN ASN A . n 
A 1 37  THR 37  1037 1037 THR THR A . n 
A 1 38  GLU 38  1038 1038 GLU GLU A . n 
A 1 39  PRO 39  1039 1039 PRO PRO A . n 
A 1 40  GLU 40  1040 1040 GLU GLU A . n 
A 1 41  GLU 41  1041 1041 GLU GLU A . n 
A 1 42  ALA 42  1042 1042 ALA ALA A . n 
A 1 43  ILE 43  1043 1043 ILE ILE A . n 
A 1 44  GLN 44  1044 1044 GLN GLN A . n 
A 1 45  THR 45  1045 1045 THR THR A . n 
A 1 46  ARG 46  1046 1046 ARG ARG A . n 
A 1 47  THR 47  1047 1047 THR THR A . n 
A 1 48  VAL 48  1048 1048 VAL VAL A . n 
A 1 49  ILE 49  1049 1049 ILE ILE A . n 
A 1 50  ASN 50  1050 1050 ASN ASN A . n 
A 1 51  GLN 51  1051 1051 GLN GLN A . n 
A 1 52  HIS 52  1052 1052 HIS HIS A . n 
A 1 53  GLY 53  1053 1053 GLY GLY A . n 
A 1 54  VAL 54  1054 1054 VAL VAL A . n 
A 1 55  SER 55  1055 1055 SER SER A . n 
A 1 56  GLU 56  1056 1056 GLU GLU A . n 
A 1 57  THR 57  1057 1057 THR THR A . n 
A 1 58  LEU 58  1058 1058 LEU LEU A . n 
A 1 59  VAL 59  1059 1059 VAL VAL A . n 
A 1 60  GLU 60  1060 1060 GLU GLU A . n 
A 1 61  ASN 61  1061 1061 ASN ASN A . n 
A 1 62  PHE 62  1062 1062 PHE PHE A . n 
A 1 63  LEU 63  1063 1063 LEU LEU A . n 
A 1 64  SER 64  1064 1064 SER SER A . n 
A 1 65  ARG 65  1065 1065 ARG ARG A . n 
A 1 66  ALA 66  1066 1066 ALA ALA A . n 
A 1 67  ALA 67  1067 1067 ALA ALA A . n 
A 1 68  LEU 68  1068 1068 LEU LEU A . n 
A 1 69  VAL 69  1069 1069 VAL VAL A . n 
A 1 70  SER 70  1070 1070 SER SER A . n 
A 1 71  LYS 71  1071 1071 LYS LYS A . n 
A 1 72  ARG 72  1072 1072 ARG ARG A . n 
A 1 73  SER 73  1073 1073 SER SER A . n 
A 1 74  PHE 74  1074 1074 PHE PHE A . n 
A 1 75  GLU 75  1075 1075 GLU GLU A . n 
A 1 76  TYR 76  1076 1076 TYR TYR A . n 
A 1 77  LYS 77  1077 1077 LYS LYS A . n 
A 1 78  ASP 78  1078 1078 ASP ASP A . n 
A 1 79  HIS 79  1079 1079 HIS HIS A . n 
A 1 80  THR 80  1080 1080 THR THR A . n 
A 1 81  SER 81  1081 1081 SER SER A . n 
A 1 82  SER 82  1082 1082 SER SER A . n 
A 1 83  ALA 83  1083 1083 ALA ALA A . n 
A 1 84  ALA 84  1084 1084 ALA ALA A . n 
A 1 85  GLN 85  1085 1085 GLN GLN A . n 
A 1 86  THR 86  1086 1086 THR THR A . n 
A 1 87  ASP 87  1087 1087 ASP ASP A . n 
A 1 88  LYS 88  1088 1088 LYS LYS A . n 
A 1 89  ASN 89  1089 1089 ASN ASN A . n 
A 1 90  PHE 90  1090 1090 PHE PHE A . n 
A 1 91  PHE 91  1091 1091 PHE PHE A . n 
A 1 92  LYS 92  1092 1092 LYS LYS A . n 
A 1 93  TRP 93  1093 1093 TRP TRP A . n 
A 1 94  THR 94  1094 1094 THR THR A . n 
A 1 95  ILE 95  1095 1095 ILE ILE A . n 
A 1 96  ASN 96  1096 1096 ASN ASN A . n 
A 1 97  THR 97  1097 1097 THR THR A . n 
A 1 98  ARG 98  1098 1098 ARG ARG A . n 
A 1 99  SER 99  1099 1099 SER SER A . n 
A 1 100 PHE 100 1100 1100 PHE PHE A . n 
A 1 101 VAL 101 1101 1101 VAL VAL A . n 
A 1 102 GLN 102 1102 1102 GLN GLN A . n 
A 1 103 LEU 103 1103 1103 LEU LEU A . n 
A 1 104 ARG 104 1104 1104 ARG ARG A . n 
A 1 105 ARG 105 1105 1105 ARG ARG A . n 
A 1 106 LYS 106 1106 1106 LYS LYS A . n 
A 1 107 LEU 107 1107 1107 LEU LEU A . n 
A 1 108 GLU 108 1108 1108 GLU GLU A . n 
A 1 109 LEU 109 1109 1109 LEU LEU A . n 
A 1 110 PHE 110 1110 1110 PHE PHE A . n 
A 1 111 THR 111 1111 1111 THR THR A . n 
A 1 112 TYR 112 1112 1112 TYR TYR A . n 
A 1 113 LEU 113 1113 1113 LEU LEU A . n 
A 1 114 ARG 114 1114 1114 ARG ARG A . n 
A 1 115 PHE 115 1115 1115 PHE PHE A . n 
A 1 116 ASP 116 1116 1116 ASP ASP A . n 
A 1 117 ALA 117 1117 1117 ALA ALA A . n 
A 1 118 GLU 118 1118 1118 GLU GLU A . n 
A 1 119 ILE 119 1119 1119 ILE ILE A . n 
A 1 120 THR 120 1120 1120 THR THR A . n 
A 1 121 ILE 121 1121 1121 ILE ILE A . n 
A 1 122 LEU 122 1122 1122 LEU LEU A . n 
A 1 123 THR 123 1123 1123 THR THR A . n 
A 1 124 THR 124 1124 1124 THR THR A . n 
A 1 125 VAL 125 1125 1125 VAL VAL A . n 
A 1 126 ALA 126 1126 1126 ALA ALA A . n 
A 1 127 VAL 127 1127 1127 VAL VAL A . n 
A 1 128 ASN 128 1128 1128 ASN ASN A . n 
A 1 129 GLY 129 1129 1129 GLY GLY A . n 
A 1 130 SER 130 1130 1130 SER SER A . n 
A 1 131 SER 131 1131 1131 SER SER A . n 
A 1 132 ASN 132 1132 1132 ASN ASN A . n 
A 1 133 ASN 133 1133 1133 ASN ASN A . n 
A 1 134 THR 134 1134 1134 THR THR A . n 
A 1 135 TYR 135 1135 1135 TYR TYR A . n 
A 1 136 VAL 136 1136 1136 VAL VAL A . n 
A 1 137 GLY 137 1137 1137 GLY GLY A . n 
A 1 138 LEU 138 1138 1138 LEU LEU A . n 
A 1 139 PRO 139 1139 1139 PRO PRO A . n 
A 1 140 ASP 140 1140 1140 ASP ASP A . n 
A 1 141 LEU 141 1141 1141 LEU LEU A . n 
A 1 142 THR 142 1142 1142 THR THR A . n 
A 1 143 LEU 143 1143 1143 LEU LEU A . n 
A 1 144 GLN 144 1144 1144 GLN GLN A . n 
A 1 145 ALA 145 1145 1145 ALA ALA A . n 
A 1 146 MET 146 1146 1146 MET MET A . n 
A 1 147 PHE 147 1147 1147 PHE PHE A . n 
A 1 148 VAL 148 1148 1148 VAL VAL A . n 
A 1 149 PRO 149 1149 1149 PRO PRO A . n 
A 1 150 THR 150 1150 1150 THR THR A . n 
A 1 151 GLY 151 1151 1151 GLY GLY A . n 
A 1 152 ALA 152 1152 1152 ALA ALA A . n 
A 1 153 LEU 153 1153 1153 LEU LEU A . n 
A 1 154 THR 154 1154 1154 THR THR A . n 
A 1 155 PRO 155 1155 1155 PRO PRO A . n 
A 1 156 GLU 156 1156 1156 GLU GLU A . n 
A 1 157 LYS 157 1157 1157 LYS LYS A . n 
A 1 158 GLN 158 1158 1158 GLN GLN A . n 
A 1 159 ASP 159 1159 1159 ASP ASP A . n 
A 1 160 SER 160 1160 1160 SER SER A . n 
A 1 161 PHE 161 1161 1161 PHE PHE A . n 
A 1 162 HIS 162 1162 1162 HIS HIS A . n 
A 1 163 TRP 163 1163 1163 TRP TRP A . n 
A 1 164 GLN 164 1164 1164 GLN GLN A . n 
A 1 165 SER 165 1165 1165 SER SER A . n 
A 1 166 GLY 166 1166 1166 GLY GLY A . n 
A 1 167 SER 167 1167 1167 SER SER A . n 
A 1 168 ASN 168 1168 1168 ASN ASN A . n 
A 1 169 ALA 169 1169 1169 ALA ALA A . n 
A 1 170 SER 170 1170 1170 SER SER A . n 
A 1 171 VAL 171 1171 1171 VAL VAL A . n 
A 1 172 PHE 172 1172 1172 PHE PHE A . n 
A 1 173 PHE 173 1173 1173 PHE PHE A . n 
A 1 174 LYS 174 1174 1174 LYS LYS A . n 
A 1 175 ILE 175 1175 1175 ILE ILE A . n 
A 1 176 SER 176 1176 1176 SER SER A . n 
A 1 177 ASP 177 1177 1177 ASP ASP A . n 
A 1 178 PRO 178 1178 1178 PRO PRO A . n 
A 1 179 PRO 179 1179 1179 PRO PRO A . n 
A 1 180 ALA 180 1180 1180 ALA ALA A . n 
A 1 181 ARG 181 1181 1181 ARG ARG A . n 
A 1 182 MET 182 1182 1182 MET MET A . n 
A 1 183 THR 183 1183 1183 THR THR A . n 
A 1 184 ILE 184 1184 1184 ILE ILE A . n 
A 1 185 PRO 185 1185 1185 PRO PRO A . n 
A 1 186 PHE 186 1186 1186 PHE PHE A . n 
A 1 187 MET 187 1187 1187 MET MET A . n 
A 1 188 CYS 188 1188 1188 CYS CYS A . n 
A 1 189 ILE 189 1189 1189 ILE ILE A . n 
A 1 190 ASN 190 1190 1190 ASN ASN A . n 
A 1 191 SER 191 1191 1191 SER SER A . n 
A 1 192 ALA 192 1192 1192 ALA ALA A . n 
A 1 193 TYR 193 1193 1193 TYR TYR A . n 
A 1 194 SER 194 1194 1194 SER SER A . n 
A 1 195 VAL 195 1195 1195 VAL VAL A . n 
A 1 196 PHE 196 1196 1196 PHE PHE A . n 
A 1 197 TYR 197 1197 1197 TYR TYR A . n 
A 1 198 ASP 198 1198 1198 ASP ASP A . n 
A 1 199 GLY 199 1199 1199 GLY GLY A . n 
A 1 200 PHE 200 1200 1200 PHE PHE A . n 
A 1 201 ALA 201 1201 1201 ALA ALA A . n 
A 1 202 GLY 202 1202 1202 GLY GLY A . n 
A 1 203 PHE 203 1203 1203 PHE PHE A . n 
A 1 204 GLU 204 1204 1204 GLU GLU A . n 
A 1 205 LYS 205 1205 1205 LYS LYS A . n 
A 1 206 SER 206 1206 1206 SER SER A . n 
A 1 207 GLY 207 1207 1207 GLY GLY A . n 
A 1 208 LEU 208 1208 1208 LEU LEU A . n 
A 1 209 TYR 209 1209 1209 TYR TYR A . n 
A 1 210 GLY 210 1210 1210 GLY GLY A . n 
A 1 211 ILE 211 1211 1211 ILE ILE A . n 
A 1 212 ASN 212 1212 1212 ASN ASN A . n 
A 1 213 PRO 213 1213 1213 PRO PRO A . n 
A 1 214 ALA 214 1214 1214 ALA ALA A . n 
A 1 215 ASP 215 1215 1215 ASP ASP A . n 
A 1 216 THR 216 1216 1216 THR THR A . n 
A 1 217 ILE 217 1217 1217 ILE ILE A . n 
A 1 218 GLY 218 1218 1218 GLY GLY A . n 
A 1 219 ASN 219 1219 1219 ASN ASN A . n 
A 1 220 LEU 220 1220 1220 LEU LEU A . n 
A 1 221 CYS 221 1221 1221 CYS CYS A . n 
A 1 222 VAL 222 1222 1222 VAL VAL A . n 
A 1 223 ARG 223 1223 1223 ARG ARG A . n 
A 1 224 ILE 224 1224 1224 ILE ILE A . n 
A 1 225 VAL 225 1225 1225 VAL VAL A . n 
A 1 226 ASN 226 1226 1226 ASN ASN A . n 
A 1 227 GLU 227 1227 1227 GLU GLU A . n 
A 1 228 HIS 228 1228 1228 HIS HIS A . n 
A 1 229 GLN 229 1229 1229 GLN GLN A . n 
A 1 230 PRO 230 1230 1230 PRO PRO A . n 
A 1 231 VAL 231 1231 1231 VAL VAL A . n 
A 1 232 GLY 232 1232 1232 GLY GLY A . n 
A 1 233 PHE 233 1233 1233 PHE PHE A . n 
A 1 234 THR 234 1234 1234 THR THR A . n 
A 1 235 VAL 235 1235 1235 VAL VAL A . n 
A 1 236 THR 236 1236 1236 THR THR A . n 
A 1 237 VAL 237 1237 1237 VAL VAL A . n 
A 1 238 ARG 238 1238 1238 ARG ARG A . n 
A 1 239 VAL 239 1239 1239 VAL VAL A . n 
A 1 240 TYR 240 1240 1240 TYR TYR A . n 
A 1 241 MET 241 1241 1241 MET MET A . n 
A 1 242 LYS 242 1242 1242 LYS LYS A . n 
A 1 243 PRO 243 1243 1243 PRO PRO A . n 
A 1 244 LYS 244 1244 1244 LYS LYS A . n 
A 1 245 HIS 245 1245 1245 HIS HIS A . n 
A 1 246 ILE 246 1246 1246 ILE ILE A . n 
A 1 247 LYS 247 1247 1247 LYS LYS A . n 
A 1 248 ALA 248 1248 1248 ALA ALA A . n 
A 1 249 TRP 249 1249 1249 TRP TRP A . n 
A 1 250 ALA 250 1250 1250 ALA ALA A . n 
A 1 251 PRO 251 1251 1251 PRO PRO A . n 
A 1 252 ARG 252 1252 1252 ARG ARG A . n 
A 1 253 PRO 253 1253 1253 PRO PRO A . n 
A 1 254 PRO 254 1254 1254 PRO PRO A . n 
A 1 255 ARG 255 1255 1255 ARG ARG A . n 
A 1 256 THR 256 1256 1256 THR THR A . n 
A 1 257 LEU 257 1257 1257 LEU LEU A . n 
A 1 258 PRO 258 1258 1258 PRO PRO A . n 
A 1 259 TYR 259 1259 1259 TYR TYR A . n 
A 1 260 MET 260 1260 1260 MET MET A . n 
A 1 261 SER 261 1261 1261 SER SER A . n 
A 1 262 ILE 262 1262 1262 ILE ILE A . n 
A 1 263 ALA 263 1263 1263 ALA ALA A . n 
A 1 264 ASN 264 1264 1264 ASN ASN A . n 
A 1 265 ALA 265 1265 1265 ALA ALA A . n 
A 1 266 ASN 266 1266 1266 ASN ASN A . n 
A 1 267 TYR 267 1267 1267 TYR TYR A . n 
A 1 268 LYS 268 1268 1268 LYS LYS A . n 
A 1 269 GLY 269 1269 1269 GLY GLY A . n 
A 1 270 LYS 270 1270 1270 LYS LYS A . n 
A 1 271 GLY 271 1271 1271 GLY GLY A . n 
A 1 272 ARG 272 1272 1272 ARG ARG A . n 
A 1 273 ALA 273 1273 1273 ALA ALA A . n 
A 1 274 PRO 274 1274 1274 PRO PRO A . n 
A 1 275 ASN 275 1275 1275 ASN ASN A . n 
A 1 276 ALA 276 1276 1276 ALA ALA A . n 
A 1 277 LEU 277 1277 1277 LEU LEU A . n 
A 1 278 ASN 278 1278 1278 ASN ASN A . n 
A 1 279 ALA 279 1279 1279 ALA ALA A . n 
A 1 280 ILE 280 1280 1280 ILE ILE A . n 
A 1 281 ILE 281 1281 1281 ILE ILE A . n 
A 1 282 GLY 282 1282 1282 GLY GLY A . n 
A 1 283 ASN 283 1283 1283 ASN ASN A . n 
A 1 284 ARG 284 1284 1284 ARG ARG A . n 
A 1 285 ASP 285 1285 1285 ASP ASP A . n 
A 1 286 SER 286 1286 1286 SER SER A . n 
A 1 287 VAL 287 1287 1287 VAL VAL A . n 
A 1 288 LYS 288 1288 1288 LYS LYS A . n 
A 1 289 THR 289 1289 1289 THR THR A . n 
A 1 290 MET 290 1290 1290 MET MET A . n 
A 1 291 PRO 291 1291 1291 PRO PRO A . n 
A 1 292 HIS 292 1292 1292 HIS HIS A . n 
A 1 293 ASN 293 1293 1293 ASN ASN A . n 
A 1 294 ILE 294 1294 1294 ILE ILE A . n 
A 1 295 VAL 295 1295 1295 VAL VAL A . n 
A 1 296 THR 296 1296 1296 THR THR A . n 
A 1 297 THR 297 1297 1297 THR THR A . n 
B 2 1   ARG 1   2012 2012 ARG ARG B . n 
B 2 2   VAL 2   2013 2013 VAL VAL B . n 
B 2 3   LEU 3   2014 2014 LEU LEU B . n 
B 2 4   GLN 4   2015 2015 GLN GLN B . n 
B 2 5   LEU 5   2016 2016 LEU LEU B . n 
B 2 6   LYS 6   2017 2017 LYS LYS B . n 
B 2 7   LEU 7   2018 2018 LEU LEU B . n 
B 2 8   GLY 8   2019 2019 GLY GLY B . n 
B 2 9   ASN 9   2020 2020 ASN ASN B . n 
B 2 10  SER 10  2021 2021 SER SER B . n 
B 2 11  ALA 11  2022 2022 ALA ALA B . n 
B 2 12  ILE 12  2023 2023 ILE ILE B . n 
B 2 13  VAL 13  2024 2024 VAL VAL B . n 
B 2 14  THR 14  2025 2025 THR THR B . n 
B 2 15  GLN 15  2026 2026 GLN GLN B . n 
B 2 16  GLU 16  2027 2027 GLU GLU B . n 
B 2 17  ALA 17  2028 2028 ALA ALA B . n 
B 2 18  ALA 18  2029 2029 ALA ALA B . n 
B 2 19  ASN 19  2030 2030 ASN ASN B . n 
B 2 20  TYR 20  2031 2031 TYR TYR B . n 
B 2 21  CYS 21  2032 2032 CYS CYS B . n 
B 2 22  CYS 22  2033 2033 CYS CYS B . n 
B 2 23  ALA 23  2034 2034 ALA ALA B . n 
B 2 24  TYR 24  2035 2035 TYR TYR B . n 
B 2 25  GLY 25  2036 2036 GLY GLY B . n 
B 2 26  GLU 26  2037 2037 GLU GLU B . n 
B 2 27  TRP 27  2038 2038 TRP TRP B . n 
B 2 28  PRO 28  2039 2039 PRO PRO B . n 
B 2 29  ASN 29  2040 2040 ASN ASN B . n 
B 2 30  TYR 30  2041 2041 TYR TYR B . n 
B 2 31  LEU 31  2042 2042 LEU LEU B . n 
B 2 32  PRO 32  2043 2043 PRO PRO B . n 
B 2 33  ASP 33  2044 2044 ASP ASP B . n 
B 2 34  HIS 34  2045 2045 HIS HIS B . n 
B 2 35  GLU 35  2046 2046 GLU GLU B . n 
B 2 36  ALA 36  2047 2047 ALA ALA B . n 
B 2 37  VAL 37  2048 2048 VAL VAL B . n 
B 2 38  ALA 38  2049 2049 ALA ALA B . n 
B 2 39  ILE 39  2050 2050 ILE ILE B . n 
B 2 40  ASP 40  2051 2051 ASP ASP B . n 
B 2 41  LYS 41  2052 2052 LYS LYS B . n 
B 2 42  PRO 42  2053 2053 PRO PRO B . n 
B 2 43  THR 43  2054 2054 THR THR B . n 
B 2 44  GLN 44  2055 2055 GLN GLN B . n 
B 2 45  PRO 45  2056 2056 PRO PRO B . n 
B 2 46  GLU 46  2057 2057 GLU GLU B . n 
B 2 47  THR 47  2058 2058 THR THR B . n 
B 2 48  ALA 48  2059 2059 ALA ALA B . n 
B 2 49  THR 49  2060 2060 THR THR B . n 
B 2 50  ASP 50  2061 2061 ASP ASP B . n 
B 2 51  ARG 51  2062 2062 ARG ARG B . n 
B 2 52  PHE 52  2063 2063 PHE PHE B . n 
B 2 53  TYR 53  2064 2064 TYR TYR B . n 
B 2 54  THR 54  2065 2065 THR THR B . n 
B 2 55  LEU 55  2066 2066 LEU LEU B . n 
B 2 56  ARG 56  2067 2067 ARG ARG B . n 
B 2 57  SER 57  2068 2068 SER SER B . n 
B 2 58  VAL 58  2069 2069 VAL VAL B . n 
B 2 59  LYS 59  2070 2070 LYS LYS B . n 
B 2 60  TRP 60  2071 2071 TRP TRP B . n 
B 2 61  GLU 61  2072 2072 GLU GLU B . n 
B 2 62  ALA 62  2073 2073 ALA ALA B . n 
B 2 63  GLY 63  2074 2074 GLY GLY B . n 
B 2 64  SER 64  2075 2075 SER SER B . n 
B 2 65  THR 65  2076 2076 THR THR B . n 
B 2 66  GLY 66  2077 2077 GLY GLY B . n 
B 2 67  TRP 67  2078 2078 TRP TRP B . n 
B 2 68  TRP 68  2079 2079 TRP TRP B . n 
B 2 69  TRP 69  2080 2080 TRP TRP B . n 
B 2 70  LYS 70  2081 2081 LYS LYS B . n 
B 2 71  LEU 71  2082 2082 LEU LEU B . n 
B 2 72  PRO 72  2083 2083 PRO PRO B . n 
B 2 73  ASP 73  2084 2084 ASP ASP B . n 
B 2 74  ALA 74  2085 2085 ALA ALA B . n 
B 2 75  LEU 75  2086 2086 LEU LEU B . n 
B 2 76  ASN 76  2087 2087 ASN ASN B . n 
B 2 77  ASN 77  2088 2088 ASN ASN B . n 
B 2 78  ILE 78  2089 2089 ILE ILE B . n 
B 2 79  GLY 79  2090 2090 GLY GLY B . n 
B 2 80  MET 80  2091 2091 MET MET B . n 
B 2 81  PHE 81  2092 2092 PHE PHE B . n 
B 2 82  GLY 82  2093 2093 GLY GLY B . n 
B 2 83  GLN 83  2094 2094 GLN GLN B . n 
B 2 84  ASN 84  2095 2095 ASN ASN B . n 
B 2 85  VAL 85  2096 2096 VAL VAL B . n 
B 2 86  GLN 86  2097 2097 GLN GLN B . n 
B 2 87  HIS 87  2098 2098 HIS HIS B . n 
B 2 88  HIS 88  2099 2099 HIS HIS B . n 
B 2 89  TYR 89  2100 2100 TYR TYR B . n 
B 2 90  LEU 90  2101 2101 LEU LEU B . n 
B 2 91  TYR 91  2102 2102 TYR TYR B . n 
B 2 92  ARG 92  2103 2103 ARG ARG B . n 
B 2 93  SER 93  2104 2104 SER SER B . n 
B 2 94  GLY 94  2105 2105 GLY GLY B . n 
B 2 95  PHE 95  2106 2106 PHE PHE B . n 
B 2 96  LEU 96  2107 2107 LEU LEU B . n 
B 2 97  ILE 97  2108 2108 ILE ILE B . n 
B 2 98  HIS 98  2109 2109 HIS HIS B . n 
B 2 99  VAL 99  2110 2110 VAL VAL B . n 
B 2 100 GLN 100 2111 2111 GLN GLN B . n 
B 2 101 CYS 101 2112 2112 CYS CYS B . n 
B 2 102 ASN 102 2113 2113 ASN ASN B . n 
B 2 103 ALA 103 2114 2114 ALA ALA B . n 
B 2 104 THR 104 2115 2115 THR THR B . n 
B 2 105 LYS 105 2116 2116 LYS LYS B . n 
B 2 106 PHE 106 2117 2117 PHE PHE B . n 
B 2 107 HIS 107 2118 2118 HIS HIS B . n 
B 2 108 GLN 108 2119 2119 GLN GLN B . n 
B 2 109 GLY 109 2120 2120 GLY GLY B . n 
B 2 110 ALA 110 2121 2121 ALA ALA B . n 
B 2 111 LEU 111 2122 2122 LEU LEU B . n 
B 2 112 LEU 112 2123 2123 LEU LEU B . n 
B 2 113 VAL 113 2124 2124 VAL VAL B . n 
B 2 114 VAL 114 2125 2125 VAL VAL B . n 
B 2 115 ALA 115 2126 2126 ALA ALA B . n 
B 2 116 ILE 116 2127 2127 ILE ILE B . n 
B 2 117 PRO 117 2128 2128 PRO PRO B . n 
B 2 118 GLU 118 2129 2129 GLU GLU B . n 
B 2 119 HIS 119 2130 2130 HIS HIS B . n 
B 2 120 GLN 120 2131 2131 GLN GLN B . n 
B 2 121 ARG 121 2132 2132 ARG ARG B . n 
B 2 122 GLY 122 2133 2133 GLY GLY B . n 
B 2 123 ALA 123 2134 2134 ALA ALA B . n 
B 2 124 HIS 124 2135 2135 HIS HIS B . n 
B 2 125 ASN 125 2136 2136 ASN ASN B . n 
B 2 126 THR 126 2137 2137 THR THR B . n 
B 2 127 ASN 127 2138 2138 ASN ASN B . n 
B 2 128 THR 128 2139 2139 THR THR B . n 
B 2 129 SER 129 2140 2140 SER SER B . n 
B 2 130 PRO 130 2141 2141 PRO PRO B . n 
B 2 131 GLY 131 2142 2142 GLY GLY B . n 
B 2 132 PHE 132 2143 2143 PHE PHE B . n 
B 2 133 ASP 133 2144 2144 ASP ASP B . n 
B 2 134 ASP 134 2145 2145 ASP ASP B . n 
B 2 135 ILE 135 2146 2146 ILE ILE B . n 
B 2 136 MET 136 2147 2147 MET MET B . n 
B 2 137 LYS 137 2148 2148 LYS LYS B . n 
B 2 138 GLY 138 2149 2149 GLY GLY B . n 
B 2 139 GLU 139 2150 2150 GLU GLU B . n 
B 2 140 GLU 140 2151 2151 GLU GLU B . n 
B 2 141 GLY 141 2152 2152 GLY GLY B . n 
B 2 142 GLY 142 2153 2153 GLY GLY B . n 
B 2 143 THR 143 2154 2154 THR THR B . n 
B 2 144 PHE 144 2155 2155 PHE PHE B . n 
B 2 145 ASN 145 2156 2156 ASN ASN B . n 
B 2 146 HIS 146 2157 2157 HIS HIS B . n 
B 2 147 PRO 147 2158 2158 PRO PRO B . n 
B 2 148 TYR 148 2159 2159 TYR TYR B . n 
B 2 149 VAL 149 2160 2160 VAL VAL B . n 
B 2 150 LEU 150 2161 2161 LEU LEU B . n 
B 2 151 ASP 151 2162 2162 ASP ASP B . n 
B 2 152 ASP 152 2163 2163 ASP ASP B . n 
B 2 153 GLY 153 2164 2164 GLY GLY B . n 
B 2 154 THR 154 2165 2165 THR THR B . n 
B 2 155 SER 155 2166 2166 SER SER B . n 
B 2 156 LEU 156 2167 2167 LEU LEU B . n 
B 2 157 ALA 157 2168 2168 ALA ALA B . n 
B 2 158 CYS 158 2169 2169 CYS CYS B . n 
B 2 159 ALA 159 2170 2170 ALA ALA B . n 
B 2 160 THR 160 2171 2171 THR THR B . n 
B 2 161 ILE 161 2172 2172 ILE ILE B . n 
B 2 162 PHE 162 2173 2173 PHE PHE B . n 
B 2 163 PRO 163 2174 2174 PRO PRO B . n 
B 2 164 HIS 164 2175 2175 HIS HIS B . n 
B 2 165 GLN 165 2176 2176 GLN GLN B . n 
B 2 166 TRP 166 2177 2177 TRP TRP B . n 
B 2 167 ILE 167 2178 2178 ILE ILE B . n 
B 2 168 ASN 168 2179 2179 ASN ASN B . n 
B 2 169 LEU 169 2180 2180 LEU LEU B . n 
B 2 170 ARG 170 2181 2181 ARG ARG B . n 
B 2 171 THR 171 2182 2182 THR THR B . n 
B 2 172 ASN 172 2183 2183 ASN ASN B . n 
B 2 173 ASN 173 2184 2184 ASN ASN B . n 
B 2 174 SER 174 2185 2185 SER SER B . n 
B 2 175 ALA 175 2186 2186 ALA ALA B . n 
B 2 176 THR 176 2187 2187 THR THR B . n 
B 2 177 ILE 177 2188 2188 ILE ILE B . n 
B 2 178 VAL 178 2189 2189 VAL VAL B . n 
B 2 179 LEU 179 2190 2190 LEU LEU B . n 
B 2 180 PRO 180 2191 2191 PRO PRO B . n 
B 2 181 TRP 181 2192 2192 TRP TRP B . n 
B 2 182 MET 182 2193 2193 MET MET B . n 
B 2 183 ASN 183 2194 2194 ASN ASN B . n 
B 2 184 ALA 184 2195 2195 ALA ALA B . n 
B 2 185 ALA 185 2196 2196 ALA ALA B . n 
B 2 186 PRO 186 2197 2197 PRO PRO B . n 
B 2 187 MET 187 2198 2198 MET MET B . n 
B 2 188 ASP 188 2199 2199 ASP ASP B . n 
B 2 189 PHE 189 2200 2200 PHE PHE B . n 
B 2 190 PRO 190 2201 2201 PRO PRO B . n 
B 2 191 LEU 191 2202 2202 LEU LEU B . n 
B 2 192 ARG 192 2203 2203 ARG ARG B . n 
B 2 193 HIS 193 2204 2204 HIS HIS B . n 
B 2 194 ASN 194 2205 2205 ASN ASN B . n 
B 2 195 GLN 195 2206 2206 GLN GLN B . n 
B 2 196 TRP 196 2207 2207 TRP TRP B . n 
B 2 197 THR 197 2208 2208 THR THR B . n 
B 2 198 LEU 198 2209 2209 LEU LEU B . n 
B 2 199 ALA 199 2210 2210 ALA ALA B . n 
B 2 200 ILE 200 2211 2211 ILE ILE B . n 
B 2 201 ILE 201 2212 2212 ILE ILE B . n 
B 2 202 PRO 202 2213 2213 PRO PRO B . n 
B 2 203 VAL 203 2214 2214 VAL VAL B . n 
B 2 204 VAL 204 2215 2215 VAL VAL B . n 
B 2 205 PRO 205 2216 2216 PRO PRO B . n 
B 2 206 LEU 206 2217 2217 LEU LEU B . n 
B 2 207 GLY 207 2218 2218 GLY GLY B . n 
B 2 208 THR 208 2219 2219 THR THR B . n 
B 2 209 ARG 209 2220 2220 ARG ARG B . n 
B 2 210 THR 210 2221 2221 THR THR B . n 
B 2 211 MET 211 2222 2222 MET MET B . n 
B 2 212 SER 212 2223 2223 SER SER B . n 
B 2 213 SER 213 2224 2224 SER SER B . n 
B 2 214 MET 214 2225 2225 MET MET B . n 
B 2 215 VAL 215 2226 2226 VAL VAL B . n 
B 2 216 PRO 216 2227 2227 PRO PRO B . n 
B 2 217 ILE 217 2228 2228 ILE ILE B . n 
B 2 218 THR 218 2229 2229 THR THR B . n 
B 2 219 VAL 219 2230 2230 VAL VAL B . n 
B 2 220 SER 220 2231 2231 SER SER B . n 
B 2 221 ILE 221 2232 2232 ILE ILE B . n 
B 2 222 ALA 222 2233 2233 ALA ALA B . n 
B 2 223 PRO 223 2234 2234 PRO PRO B . n 
B 2 224 MET 224 2235 2235 MET MET B . n 
B 2 225 CYS 225 2236 2236 CYS CYS B . n 
B 2 226 CYS 226 2237 2237 CYS CYS B . n 
B 2 227 GLU 227 2238 2238 GLU GLU B . n 
B 2 228 PHE 228 2239 2239 PHE PHE B . n 
B 2 229 ASN 229 2240 2240 ASN ASN B . n 
B 2 230 GLY 230 2241 2241 GLY GLY B . n 
B 2 231 LEU 231 2242 2242 LEU LEU B . n 
B 2 232 ARG 232 2243 2243 ARG ARG B . n 
B 2 233 HIS 233 2244 2244 HIS HIS B . n 
B 2 234 ALA 234 2245 2245 ALA ALA B . n 
B 2 235 ILE 235 2246 2246 ILE ILE B . n 
B 2 236 THR 236 2247 2247 THR THR B . n 
B 2 237 GLN 237 2248 2248 GLN GLN B . n 
C 3 1   GLY 1   3001 3001 GLY GLY C . n 
C 3 2   VAL 2   3002 3002 VAL VAL C . n 
C 3 3   PRO 3   3003 3003 PRO PRO C . n 
C 3 4   THR 4   3004 3004 THR THR C . n 
C 3 5   TYR 5   3005 3005 TYR TYR C . n 
C 3 6   LEU 6   3006 3006 LEU LEU C . n 
C 3 7   LEU 7   3007 3007 LEU LEU C . n 
C 3 8   PRO 8   3008 3008 PRO PRO C . n 
C 3 9   GLY 9   3009 3009 GLY GLY C . n 
C 3 10  SER 10  3010 3010 SER SER C . n 
C 3 11  GLY 11  3011 3011 GLY GLY C . n 
C 3 12  GLN 12  3012 3012 GLN GLN C . n 
C 3 13  PHE 13  3013 3013 PHE PHE C . n 
C 3 14  LEU 14  3014 3014 LEU LEU C . n 
C 3 15  THR 15  3015 3015 THR THR C . n 
C 3 16  THR 16  3016 3016 THR THR C . n 
C 3 17  ASP 17  3017 3017 ASP ASP C . n 
C 3 18  ASP 18  3018 3018 ASP ASP C . n 
C 3 19  HIS 19  3019 3019 HIS HIS C . n 
C 3 20  SER 20  3020 3020 SER SER C . n 
C 3 21  SER 21  3021 3021 SER SER C . n 
C 3 22  ALA 22  3022 3022 ALA ALA C . n 
C 3 23  PRO 23  3023 3023 PRO PRO C . n 
C 3 24  VAL 24  3024 3024 VAL VAL C . n 
C 3 25  LEU 25  3025 3025 LEU LEU C . n 
C 3 26  PRO 26  3026 3026 PRO PRO C . n 
C 3 27  CYS 27  3027 3027 CYS CYS C . n 
C 3 28  PHE 28  3028 3028 PHE PHE C . n 
C 3 29  ASN 29  3029 3029 ASN ASN C . n 
C 3 30  PRO 30  3030 3030 PRO PRO C . n 
C 3 31  THR 31  3031 3031 THR THR C . n 
C 3 32  PRO 32  3032 3032 PRO PRO C . n 
C 3 33  GLU 33  3033 3033 GLU GLU C . n 
C 3 34  MET 34  3034 3034 MET MET C . n 
C 3 35  HIS 35  3035 3035 HIS HIS C . n 
C 3 36  ILE 36  3036 3036 ILE ILE C . n 
C 3 37  PRO 37  3037 3037 PRO PRO C . n 
C 3 38  GLY 38  3038 3038 GLY GLY C . n 
C 3 39  GLN 39  3039 3039 GLN GLN C . n 
C 3 40  VAL 40  3040 3040 VAL VAL C . n 
C 3 41  ARG 41  3041 3041 ARG ARG C . n 
C 3 42  ASN 42  3042 3042 ASN ASN C . n 
C 3 43  MET 43  3043 3043 MET MET C . n 
C 3 44  LEU 44  3044 3044 LEU LEU C . n 
C 3 45  GLU 45  3045 3045 GLU GLU C . n 
C 3 46  VAL 46  3046 3046 VAL VAL C . n 
C 3 47  VAL 47  3047 3047 VAL VAL C . n 
C 3 48  GLN 48  3048 3048 GLN GLN C . n 
C 3 49  VAL 49  3049 3049 VAL VAL C . n 
C 3 50  GLU 50  3050 3050 GLU GLU C . n 
C 3 51  SER 51  3051 3051 SER SER C . n 
C 3 52  MET 52  3052 3052 MET MET C . n 
C 3 53  MET 53  3053 3053 MET MET C . n 
C 3 54  GLU 54  3054 3054 GLU GLU C . n 
C 3 55  ILE 55  3055 3055 ILE ILE C . n 
C 3 56  ASN 56  3056 3056 ASN ASN C . n 
C 3 57  ASN 57  3057 3057 ASN ASN C . n 
C 3 58  THR 58  3058 3058 THR THR C . n 
C 3 59  GLU 59  3059 3059 GLU GLU C . n 
C 3 60  SER 60  3060 3060 SER SER C . n 
C 3 61  ALA 61  3061 3061 ALA ALA C . n 
C 3 62  VAL 62  3062 3062 VAL VAL C . n 
C 3 63  GLY 63  3063 3063 GLY GLY C . n 
C 3 64  MET 64  3064 3064 MET MET C . n 
C 3 65  GLU 65  3065 3065 GLU GLU C . n 
C 3 66  ARG 66  3066 3066 ARG ARG C . n 
C 3 67  LEU 67  3067 3067 LEU LEU C . n 
C 3 68  LYS 68  3068 3068 LYS LYS C . n 
C 3 69  VAL 69  3069 3069 VAL VAL C . n 
C 3 70  ASP 70  3070 3070 ASP ASP C . n 
C 3 71  ILE 71  3071 3071 ILE ILE C . n 
C 3 72  SER 72  3072 3072 SER SER C . n 
C 3 73  ALA 73  3073 3073 ALA ALA C . n 
C 3 74  LEU 74  3074 3074 LEU LEU C . n 
C 3 75  THR 75  3075 3075 THR THR C . n 
C 3 76  ASP 76  3076 3076 ASP ASP C . n 
C 3 77  VAL 77  3077 3077 VAL VAL C . n 
C 3 78  ASP 78  3078 3078 ASP ASP C . n 
C 3 79  GLN 79  3079 3079 GLN GLN C . n 
C 3 80  LEU 80  3080 3080 LEU LEU C . n 
C 3 81  LEU 81  3081 3081 LEU LEU C . n 
C 3 82  PHE 82  3082 3082 PHE PHE C . n 
C 3 83  ASN 83  3083 3083 ASN ASN C . n 
C 3 84  ILE 84  3084 3084 ILE ILE C . n 
C 3 85  PRO 85  3085 3085 PRO PRO C . n 
C 3 86  LEU 86  3086 3086 LEU LEU C . n 
C 3 87  ASP 87  3087 3087 ASP ASP C . n 
C 3 88  ILE 88  3088 3088 ILE ILE C . n 
C 3 89  GLN 89  3089 3089 GLN GLN C . n 
C 3 90  LEU 90  3090 3090 LEU LEU C . n 
C 3 91  ASP 91  3091 3091 ASP ASP C . n 
C 3 92  GLY 92  3092 3092 GLY GLY C . n 
C 3 93  PRO 93  3093 3093 PRO PRO C . n 
C 3 94  LEU 94  3094 3094 LEU LEU C . n 
C 3 95  ARG 95  3095 3095 ARG ARG C . n 
C 3 96  ASN 96  3096 3096 ASN ASN C . n 
C 3 97  THR 97  3097 3097 THR THR C . n 
C 3 98  LEU 98  3098 3098 LEU LEU C . n 
C 3 99  VAL 99  3099 3099 VAL VAL C . n 
C 3 100 GLY 100 3100 3100 GLY GLY C . n 
C 3 101 ASN 101 3101 3101 ASN ASN C . n 
C 3 102 ILE 102 3102 3102 ILE ILE C . n 
C 3 103 SER 103 3103 3103 SER SER C . n 
C 3 104 ARG 104 3104 3104 ARG ARG C . n 
C 3 105 TYR 105 3105 3105 TYR TYR C . n 
C 3 106 TYR 106 3106 3106 TYR TYR C . n 
C 3 107 THR 107 3107 3107 THR THR C . n 
C 3 108 HIS 108 3108 3108 HIS HIS C . n 
C 3 109 TRP 109 3109 3109 TRP TRP C . n 
C 3 110 SER 110 3110 3110 SER SER C . n 
C 3 111 GLY 111 3111 3111 GLY GLY C . n 
C 3 112 SER 112 3112 3112 SER SER C . n 
C 3 113 LEU 113 3113 3113 LEU LEU C . n 
C 3 114 GLU 114 3114 3114 GLU GLU C . n 
C 3 115 MET 115 3115 3115 MET MET C . n 
C 3 116 THR 116 3116 3116 THR THR C . n 
C 3 117 PHE 117 3117 3117 PHE PHE C . n 
C 3 118 MET 118 3118 3118 MET MET C . n 
C 3 119 PHE 119 3119 3119 PHE PHE C . n 
C 3 120 CYS 120 3120 3120 CYS CYS C . n 
C 3 121 GLY 121 3121 3121 GLY GLY C . n 
C 3 122 SER 122 3122 3122 SER SER C . n 
C 3 123 PHE 123 3123 3123 PHE PHE C . n 
C 3 124 MET 124 3124 3124 MET MET C . n 
C 3 125 ALA 125 3125 3125 ALA ALA C . n 
C 3 126 THR 126 3126 3126 THR THR C . n 
C 3 127 GLY 127 3127 3127 GLY GLY C . n 
C 3 128 LYS 128 3128 3128 LYS LYS C . n 
C 3 129 LEU 129 3129 3129 LEU LEU C . n 
C 3 130 ILE 130 3130 3130 ILE ILE C . n 
C 3 131 LEU 131 3131 3131 LEU LEU C . n 
C 3 132 CYS 132 3132 3132 CYS CYS C . n 
C 3 133 TYR 133 3133 3133 TYR TYR C . n 
C 3 134 THR 134 3134 3134 THR THR C . n 
C 3 135 PRO 135 3135 3135 PRO PRO C . n 
C 3 136 PRO 136 3136 3136 PRO PRO C . n 
C 3 137 GLY 137 3137 3137 GLY GLY C . n 
C 3 138 GLY 138 3138 3138 GLY GLY C . n 
C 3 139 SER 139 3139 3139 SER SER C . n 
C 3 140 CYS 140 3140 3140 CYS CYS C . n 
C 3 141 PRO 141 3141 3141 PRO PRO C . n 
C 3 142 THR 142 3142 3142 THR THR C . n 
C 3 143 THR 143 3143 3143 THR THR C . n 
C 3 144 ARG 144 3144 3144 ARG ARG C . n 
C 3 145 GLU 145 3145 3145 GLU GLU C . n 
C 3 146 THR 146 3146 3146 THR THR C . n 
C 3 147 ALA 147 3147 3147 ALA ALA C . n 
C 3 148 MET 148 3148 3148 MET MET C . n 
C 3 149 LEU 149 3149 3149 LEU LEU C . n 
C 3 150 GLY 150 3150 3150 GLY GLY C . n 
C 3 151 THR 151 3151 3151 THR THR C . n 
C 3 152 HIS 152 3152 3152 HIS HIS C . n 
C 3 153 VAL 153 3153 3153 VAL VAL C . n 
C 3 154 VAL 154 3154 3154 VAL VAL C . n 
C 3 155 TRP 155 3155 3155 TRP TRP C . n 
C 3 156 ASP 156 3156 3156 ASP ASP C . n 
C 3 157 PHE 157 3157 3157 PHE PHE C . n 
C 3 158 GLY 158 3158 3158 GLY GLY C . n 
C 3 159 LEU 159 3159 3159 LEU LEU C . n 
C 3 160 GLN 160 3160 3160 GLN GLN C . n 
C 3 161 SER 161 3161 3161 SER SER C . n 
C 3 162 SER 162 3162 3162 SER SER C . n 
C 3 163 VAL 163 3163 3163 VAL VAL C . n 
C 3 164 THR 164 3164 3164 THR THR C . n 
C 3 165 LEU 165 3165 3165 LEU LEU C . n 
C 3 166 ILE 166 3166 3166 ILE ILE C . n 
C 3 167 ILE 167 3167 3167 ILE ILE C . n 
C 3 168 PRO 168 3168 3168 PRO PRO C . n 
C 3 169 TRP 169 3169 3169 TRP TRP C . n 
C 3 170 ILE 170 3170 3170 ILE ILE C . n 
C 3 171 SER 171 3171 3171 SER SER C . n 
C 3 172 GLY 172 3172 3172 GLY GLY C . n 
C 3 173 SER 173 3173 3173 SER SER C . n 
C 3 174 HIS 174 3174 3174 HIS HIS C . n 
C 3 175 TYR 175 3175 3175 TYR TYR C . n 
C 3 176 ARG 176 3176 3176 ARG ARG C . n 
C 3 177 MET 177 3177 3177 MET MET C . n 
C 3 178 PHE 178 3178 3178 PHE PHE C . n 
C 3 179 ASN 179 3179 3179 ASN ASN C . n 
C 3 180 ASN 180 3180 3180 ASN ASN C . n 
C 3 181 ASP 181 3181 3181 ASP ASP C . n 
C 3 182 ALA 182 3182 3182 ALA ALA C . n 
C 3 183 LYS 183 3183 3183 LYS LYS C . n 
C 3 184 SER 184 3184 3184 SER SER C . n 
C 3 185 THR 185 3185 3185 THR THR C . n 
C 3 186 ASN 186 3186 3186 ASN ASN C . n 
C 3 187 ALA 187 3187 3187 ALA ALA C . n 
C 3 188 ASN 188 3188 3188 ASN ASN C . n 
C 3 189 VAL 189 3189 3189 VAL VAL C . n 
C 3 190 GLY 190 3190 3190 GLY GLY C . n 
C 3 191 TYR 191 3191 3191 TYR TYR C . n 
C 3 192 VAL 192 3192 3192 VAL VAL C . n 
C 3 193 THR 193 3193 3193 THR THR C . n 
C 3 194 CYS 194 3194 3194 CYS CYS C . n 
C 3 195 PHE 195 3195 3195 PHE PHE C . n 
C 3 196 MET 196 3196 3196 MET MET C . n 
C 3 197 GLN 197 3197 3197 GLN GLN C . n 
C 3 198 THR 198 3198 3198 THR THR C . n 
C 3 199 ASN 199 3199 3199 ASN ASN C . n 
C 3 200 LEU 200 3200 3200 LEU LEU C . n 
C 3 201 ILE 201 3201 3201 ILE ILE C . n 
C 3 202 VAL 202 3202 3202 VAL VAL C . n 
C 3 203 PRO 203 3203 3203 PRO PRO C . n 
C 3 204 SER 204 3204 3204 SER SER C . n 
C 3 205 GLU 205 3205 3205 GLU GLU C . n 
C 3 206 SER 206 3206 3206 SER SER C . n 
C 3 207 SER 207 3207 3207 SER SER C . n 
C 3 208 ASP 208 3208 3208 ASP ASP C . n 
C 3 209 THR 209 3209 3209 THR THR C . n 
C 3 210 CYS 210 3210 3210 CYS CYS C . n 
C 3 211 SER 211 3211 3211 SER SER C . n 
C 3 212 LEU 212 3212 3212 LEU LEU C . n 
C 3 213 ILE 213 3213 3213 ILE ILE C . n 
C 3 214 GLY 214 3214 3214 GLY GLY C . n 
C 3 215 PHE 215 3215 3215 PHE PHE C . n 
C 3 216 ILE 216 3216 3216 ILE ILE C . n 
C 3 217 ALA 217 3217 3217 ALA ALA C . n 
C 3 218 ALA 218 3218 3218 ALA ALA C . n 
C 3 219 LYS 219 3219 3219 LYS LYS C . n 
C 3 220 ASP 220 3220 3220 ASP ASP C . n 
C 3 221 ASP 221 3221 3221 ASP ASP C . n 
C 3 222 PHE 222 3222 3222 PHE PHE C . n 
C 3 223 SER 223 3223 3223 SER SER C . n 
C 3 224 LEU 224 3224 3224 LEU LEU C . n 
C 3 225 ARG 225 3225 3225 ARG ARG C . n 
C 3 226 LEU 226 3226 3226 LEU LEU C . n 
C 3 227 MET 227 3227 3227 MET MET C . n 
C 3 228 ARG 228 3228 3228 ARG ARG C . n 
C 3 229 ASP 229 3229 3229 ASP ASP C . n 
C 3 230 SER 230 3230 3230 SER SER C . n 
C 3 231 PRO 231 3231 3231 PRO PRO C . n 
C 3 232 ASP 232 3232 3232 ASP ASP C . n 
C 3 233 ILE 233 3233 3233 ILE ILE C . n 
C 3 234 GLY 234 3234 3234 GLY GLY C . n 
C 3 235 GLN 235 3235 3235 GLN GLN C . n 
C 3 236 LEU 236 3236 3236 LEU LEU C . n 
C 3 237 ASP 237 3237 3237 ASP ASP C . n 
C 3 238 HIS 238 3238 3238 HIS HIS C . n 
C 3 239 LEU 239 3239 3239 LEU LEU C . n 
C 3 240 HIS 240 3240 3240 HIS HIS C . n 
C 3 241 ALA 241 3241 3241 ALA ALA C . n 
C 3 242 ALA 242 3242 3242 ALA ALA C . n 
C 3 243 GLU 243 3243 3243 GLU GLU C . n 
C 3 244 ALA 244 3244 3244 ALA ALA C . n 
C 3 245 ALA 245 3245 3245 ALA ALA C . n 
C 3 246 TYR 246 3246 3246 TYR TYR C . n 
C 3 247 GLN 247 3247 3247 GLN GLN C . n 
D 4 1   GLN 1   4028 4028 GLN GLN D . n 
D 4 2   ILE 2   4029 4029 ILE ILE D . n 
D 4 3   ASN 3   4030 4030 ASN ASN D . n 
D 4 4   PHE 4   4031 4031 PHE PHE D . n 
D 4 5   TYR 5   4032 4032 TYR TYR D . n 
D 4 6   LYS 6   4033 4033 LYS LYS D . n 
D 4 7   ASP 7   4034 4034 ASP ASP D . n 
D 4 8   SER 8   4035 4035 SER SER D . n 
D 4 9   TYR 9   4036 4036 TYR TYR D . n 
D 4 10  ALA 10  4037 4037 ALA ALA D . n 
D 4 11  ALA 11  4038 4038 ALA ALA D . n 
D 4 12  SER 12  4039 4039 SER SER D . n 
D 4 13  ALA 13  4040 4040 ALA ALA D . n 
D 4 14  SER 14  4041 4041 SER SER D . n 
D 4 15  LYS 15  4042 4042 LYS LYS D . n 
D 4 16  GLN 16  4043 4043 GLN GLN D . n 
D 4 17  ASP 17  4044 4044 ASP ASP D . n 
D 4 18  PHE 18  4045 4045 PHE PHE D . n 
D 4 19  SER 19  4046 4046 SER SER D . n 
D 4 20  GLN 20  4047 4047 GLN GLN D . n 
D 4 21  ASP 21  4048 4048 ASP ASP D . n 
D 4 22  PRO 22  4049 4049 PRO PRO D . n 
D 4 23  SER 23  4050 4050 SER SER D . n 
D 4 24  LYS 24  4051 4051 LYS LYS D . n 
D 4 25  PHE 25  4052 4052 PHE PHE D . n 
D 4 26  THR 26  4053 4053 THR THR D . n 
D 4 27  GLU 27  4054 4054 GLU GLU D . n 
D 4 28  PRO 28  4055 4055 PRO PRO D . n 
D 4 29  VAL 29  4056 4056 VAL VAL D . n 
D 4 30  VAL 30  4057 4057 VAL VAL D . 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 
E 5 HOH 1  1301 1314 HOH HOH A . 
E 5 HOH 2  1302 1320 HOH HOH A . 
E 5 HOH 3  1303 1312 HOH HOH A . 
E 5 HOH 4  1304 1319 HOH HOH A . 
E 5 HOH 5  1305 1321 HOH HOH A . 
E 5 HOH 6  1306 1325 HOH HOH A . 
E 5 HOH 7  1307 1313 HOH HOH A . 
E 5 HOH 8  1308 1316 HOH HOH A . 
E 5 HOH 9  1309 1322 HOH HOH A . 
E 5 HOH 10 1310 1323 HOH HOH A . 
E 5 HOH 11 1311 1326 HOH HOH A . 
E 5 HOH 12 1312 1324 HOH HOH A . 
E 5 HOH 13 1313 1317 HOH HOH A . 
E 5 HOH 14 1314 1315 HOH HOH A . 
E 5 HOH 15 1315 1311 HOH HOH A . 
E 5 HOH 16 1316 1318 HOH HOH A . 
E 5 HOH 17 1317 1310 HOH HOH A . 
F 5 HOH 1  2301 2255 HOH HOH B . 
F 5 HOH 2  2302 2258 HOH HOH B . 
F 5 HOH 3  2303 2257 HOH HOH B . 
F 5 HOH 4  2304 2250 HOH HOH B . 
F 5 HOH 5  2305 2252 HOH HOH B . 
F 5 HOH 6  2306 2261 HOH HOH B . 
F 5 HOH 7  2307 2253 HOH HOH B . 
F 5 HOH 8  2308 2259 HOH HOH B . 
F 5 HOH 9  2309 2251 HOH HOH B . 
F 5 HOH 10 2310 2256 HOH HOH B . 
F 5 HOH 11 2311 2254 HOH HOH B . 
F 5 HOH 12 2312 2249 HOH HOH B . 
F 5 HOH 13 2313 2260 HOH HOH B . 
G 5 HOH 1  3301 3254 HOH HOH C . 
G 5 HOH 2  3302 3262 HOH HOH C . 
G 5 HOH 3  3303 3248 HOH HOH C . 
G 5 HOH 4  3304 3259 HOH HOH C . 
G 5 HOH 5  3305 3253 HOH HOH C . 
G 5 HOH 6  3306 3250 HOH HOH C . 
G 5 HOH 7  3307 3258 HOH HOH C . 
G 5 HOH 8  3308 3251 HOH HOH C . 
G 5 HOH 9  3309 3257 HOH HOH C . 
G 5 HOH 10 3310 3252 HOH HOH C . 
G 5 HOH 11 3311 3260 HOH HOH C . 
G 5 HOH 12 3312 3261 HOH HOH C . 
G 5 HOH 13 3313 3256 HOH HOH C . 
G 5 HOH 14 3314 3255 HOH HOH C . 
G 5 HOH 15 3315 3249 HOH HOH C . 
H 5 HOH 1  4101 4059 HOH HOH D . 
# 
_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                   9MWZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9MWZ 
_struct.title                        'Cryo-EM Structure of Human Enterovirus D68 USA/IL/14-18952' 
_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        9MWZ 
_struct_keywords.text            'Virus, Enterovirus' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
G N N 5 ? 
H N N 5 ? 
# 
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 A0A1I9KHM1_HED68 A0A1I9KHM1 ? 1 
;IESIIKTATDTVKSEINAELGVVPSLNAVETGATSNTEPEEAIQTRTVINQHGVSETLVENFLSRAALVSKRSFEYKDHT
SSAAQTDKNFFKWTINTRSFVQLRRKLELFTYLRFDAEITILTTVAVNGSSNNTYVGLPDLTLQAMFVPTGALTPEKQDS
FHWQSGSNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKSGLYGINPADTIGNLCVRIVNEHQPVGFTVTVRVY
MKPKHIKAWAPRPPRTLPYMSIANANYKGKERAPNALNAIIGNRDSVKTMPHNIVTT
;
565 
2 UNP A0A1P7ZRE5_HED68 A0A1P7ZRE5 ? 2 
;RVLQLKLGNSAIVTQEAANYCCAYGEWPNYLPDHEAVAIDKPTQPETATDRFYTLRSVKWEAGSTGWWWKLPDALNNIGM
FGQNVQHHYLYRSGFLIHVQCNATKFHQGALLVVAIPEHQRGAHNTNTSPGFDDIMKGEEGGTFNHPYVLDDGTSLACAT
IFPHQWINLRTNNSATIVLPWMNAAPMDFPLRHNQWTLAIIPVVPLGTRTMSSMVPITVSIAPMCCEFNGLRHAITQ
;
81  
3 UNP A0A097BW17_HED68 A0A097BW17 ? 3 
;GVPTYLLPGSGQFLTTDDHSSAPVLPCFNPTPEMHIPGQVRNMLEVVQVESMMEINNTESAVGMERLKVDISALTDVDQL
LFNIPLDIQLDGPLRNTLVGNISRYYTHWSGSLEMTFMFCGSFMATGKLILCYTPPGGSCPTTRETAMLGTHVVWDFGLQ
SSVTLIIPWISGSHYRMFNNDAKSTNANVGYVTCFMQTNLIVPSESSDTCSLIGFIAAKDDFSLRLMRDSPDIGQLDHLH
AAEAAYQ
;
318 
4 UNP POLG_HED68       Q68T42     ? 4 QINFYKDSYAASASKQDFSQDPSKFTEPVV 29  
# 
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 9MWZ A 1 ? 297 ? A0A1I9KHM1 565 ? 861 ? 1001 1297 
2 2 9MWZ B 1 ? 237 ? A0A1P7ZRE5 81  ? 317 ? 2012 2248 
3 3 9MWZ C 1 ? 247 ? A0A097BW17 318 ? 564 ? 3001 3247 
4 4 9MWZ D 1 ? 30  ? Q68T42     29  ? 58  ? 4028 4057 
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9MWZ 
_struct_ref_seq_dif.mon_id                       GLY 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      271 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   A0A1I9KHM1 
_struct_ref_seq_dif.db_mon_id                    GLU 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          835 
_struct_ref_seq_dif.details                      conflict 
_struct_ref_seq_dif.pdbx_auth_seq_num            1271 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 240-meric   240 
2 'icosahedral asymmetric unit'                  ? tetrameric  4   
3 'icosahedral pentamer'                         ? eicosameric 20  
4 'icosahedral 23 hexamer'                       ? 24-meric    24  
5 'icosahedral asymmetric unit, std point frame' ? tetrameric  4   
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C,D,E,F,G,H 
2 1                  A,B,C,D,E,F,G,H 
3 '(1-5)'            A,B,C,D,E,F,G,H 
4 '(1,2,6,10,23,24)' A,B,C,D,E,F,G,H 
5 P                  A,B,C,D,E,F,G,H 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ?     ?     0.50000000  -0.30901699 -0.80901699 165.31173  -0.30901699 0.80901699  -0.50000000 
0.00000    0.80901699  0.50000000  0.30901699  -432.79173 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000    0.00000000  1.00000000  0.00000000  
0.00000    0.00000000  0.00000000  1.00000000  0.00000    
2  'point symmetry operation' ?     ?     0.50000000  0.30901699  0.80901699  -165.31173 0.30901699  0.80901700  -0.50000000 
102.16827  -0.80901699 0.50000000  0.30901700  267.48000  
3  'point symmetry operation' ?     ?     -0.30901700 0.80901699  0.50000000  0.00000    0.80901699  0.50000000  -0.30901700 
0.00000    -0.50000000 0.30901700  -0.80901699 534.96000  
4  'point symmetry operation' ?     ?     -0.30901699 0.80901699  -0.50000000 267.48000  0.80901700  0.50000000  0.30901699  
-165.31173 0.50000000  -0.30901699 -0.80901700 432.79173  
5  'point symmetry operation' ?     ?     0.50000000  0.30901699  -0.80901700 267.48000  0.30901700  0.80901699  0.50000000  
-165.31173 0.80901699  -0.50000000 0.30901699  102.16827  
6  'point symmetry operation' ?     ?     0.30901699  0.80901700  0.49999999  -165.31173 0.80901699  -0.50000000 0.30901699  
102.16827  0.50000001  0.30901700  -0.80901699 267.48000  
7  'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.00000    0.00000000  0.00000000  1.00000000  
0.00000    1.00000000  0.00000000  0.00000000  0.00000    
8  'point symmetry operation' ?     ?     0.30901700  0.80901699  -0.50000000 102.16827  -0.80901699 0.50000000  0.30901700  
267.48000  0.50000000  0.30901700  0.80901699  -165.31173 
9  'point symmetry operation' ?     ?     0.80901700  0.50000000  -0.30901699 0.00000    -0.50000000 0.30901700  -0.80901699 
534.96000  -0.30901699 0.80901699  0.50000000  0.00000    
10 'point symmetry operation' ?     ?     0.80901699  0.50000000  0.30901699  -165.31173 0.50000000  -0.30901699 -0.80901700 
432.79173  -0.30901699 0.80901700  -0.50000000 267.48000  
11 'point symmetry operation' ?     ?     -0.80901699 -0.50000001 0.30901700  534.96000  -0.49999999 0.30901699  -0.80901700 
534.96000  0.30901699  -0.80901699 -0.50000000 534.96000  
12 'point symmetry operation' ?     ?     -0.80901700 -0.50000000 -0.30901699 700.27173  0.50000000  -0.30901699 -0.80901699 
432.79173  0.30901699  -0.80901700 0.50000000  267.48000  
13 'point symmetry operation' ?     ?     -0.30901700 -0.80901699 -0.50000000 700.27173  0.80901699  -0.50000000 0.30901700  
102.16827  -0.50000000 -0.30901700 0.80901699  267.48000  
14 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  534.96000  0.00000000  0.00000000  1.00000000  
0.00000    -1.00000000 0.00000000  0.00000000  534.96000  
15 'point symmetry operation' ?     ?     -0.30901700 -0.80901700 0.50000000  432.79173  -0.80901700 0.50000000  0.30901699  
267.48000  -0.50000000 -0.30901700 -0.80901699 700.27173  
16 'point symmetry operation' ?     ?     -0.50000000 -0.30901699 -0.80901699 700.27173  -0.30901700 -0.80901699 0.50000001  
432.79173  -0.80901700 0.49999999  0.30901699  267.48000  
17 'point symmetry operation' ?     ?     0.30901700  -0.80901699 -0.50000000 534.96000  -0.80901700 -0.50000000 0.30901700  
534.96000  -0.50000000 0.30901699  -0.80901700 534.96000  
18 'point symmetry operation' ?     ?     0.30901700  -0.80901699 0.50000000  267.48000  -0.80901699 -0.50000000 -0.30901700 
700.27173  0.50000000  -0.30901700 -0.80901699 432.79173  
19 'point symmetry operation' ?     ?     -0.50000000 -0.30901700 0.80901700  267.48000  -0.30901699 -0.80901700 -0.50000000 
700.27173  0.80901699  -0.50000000 0.30901700  102.16827  
20 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  534.96000  0.00000000  -1.00000000 0.00000000  
534.96000  0.00000000  0.00000000  1.00000000  0.00000    
21 'point symmetry operation' ?     ?     0.00000000  1.00000000  0.00000000  0.00000    0.00000000  0.00000000  -1.00000000 
534.96000  -1.00000000 0.00000000  0.00000000  534.96000  
22 'point symmetry operation' ?     ?     0.30901699  0.80901700  -0.50000000 102.16827  0.80901699  -0.50000000 -0.30901700 
267.48000  -0.50000000 -0.30901699 -0.80901699 700.27173  
23 'point symmetry operation' ?     ?     0.80901699  0.50000000  -0.30901700 0.00000    0.50000000  -0.30901700 0.80901699  
0.00000    0.30901700  -0.80901699 -0.50000000 534.96000  
24 'point symmetry operation' ?     ?     0.80901700  0.50000000  0.30901699  -165.31173 -0.50000000 0.30901699  0.80901700  
102.16827  0.30901699  -0.80901699 0.50000000  267.48000  
25 'point symmetry operation' ?     ?     0.30901700  0.80901699  0.50000000  -165.31173 -0.80901699 0.50000000  -0.30901699 
432.79173  -0.50000000 -0.30901699 0.80901700  267.48000  
26 'point symmetry operation' ?     ?     0.80901699  -0.50000000 0.30901699  102.16827  -0.50000001 -0.30901700 0.80901699  
267.48000  -0.30901699 -0.80901700 -0.49999999 700.27173  
27 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.00000    -1.00000000 0.00000000  0.00000000  
534.96000  0.00000000  -1.00000000 0.00000000  534.96000  
28 'point symmetry operation' ?     ?     -0.80901699 0.50000000  0.30901700  267.48000  -0.50000000 -0.30901700 -0.80901699 
700.27173  -0.30901700 -0.80901699 0.50000000  432.79173  
29 'point symmetry operation' ?     ?     -0.50000000 0.30901700  -0.80901699 534.96000  0.30901699  -0.80901699 -0.50000000 
534.96000  -0.80901700 -0.50000000 0.30901699  534.96000  
30 'point symmetry operation' ?     ?     0.50000000  -0.30901699 -0.80901700 432.79173  0.30901699  -0.80901700 0.50000000  
267.48000  -0.80901699 -0.50000000 -0.30901699 700.27173  
31 'point symmetry operation' ?     ?     -0.49999999 0.30901699  -0.80901700 534.96000  -0.30901699 0.80901699  0.50000000  
0.00000    0.80901699  0.50000001  -0.30901700 0.00000    
32 'point symmetry operation' ?     ?     0.50000000  -0.30901699 -0.80901699 432.79173  -0.30901699 0.80901700  -0.50000000 
267.48000  0.80901700  0.50000000  0.30901699  -165.31173 
33 'point symmetry operation' ?     ?     0.80901699  -0.50000000 0.30901700  102.16827  0.50000000  0.30901700  -0.80901699 
267.48000  0.30901700  0.80901699  0.50000000  -165.31173 
34 'point symmetry operation' ?     ?     0.00000000  0.00000000  1.00000000  0.00000    1.00000000  0.00000000  0.00000000  
0.00000    0.00000000  1.00000000  0.00000000  0.00000    
35 'point symmetry operation' ?     ?     -0.80901700 0.50000000  0.30901699  267.48000  0.50000000  0.30901700  0.80901699  
-165.31173 0.30901700  0.80901700  -0.50000000 102.16827  
36 'point symmetry operation' ?     ?     -0.30901700 -0.80901699 0.50000001  432.79173  0.80901700  -0.49999999 -0.30901699 
267.48000  0.50000000  0.30901699  0.80901699  -165.31173 
37 'point symmetry operation' ?     ?     -0.80901700 -0.50000000 0.30901700  534.96000  0.50000000  -0.30901699 0.80901700  
0.00000    -0.30901700 0.80901699  0.50000000  0.00000    
38 'point symmetry operation' ?     ?     -0.80901699 -0.50000000 -0.30901700 700.27173  -0.50000000 0.30901700  0.80901699  
102.16827  -0.30901700 0.80901699  -0.50000000 267.48000  
39 'point symmetry operation' ?     ?     -0.30901699 -0.80901700 -0.50000000 700.27173  -0.80901699 0.50000000  -0.30901700 
432.79173  0.50000000  0.30901700  -0.80901700 267.48000  
40 'point symmetry operation' ?     ?     0.00000000  -1.00000000 0.00000000  534.96000  0.00000000  0.00000000  -1.00000000 
534.96000  1.00000000  0.00000000  0.00000000  0.00000    
41 'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 534.96000  1.00000000  0.00000000  0.00000000  
0.00000    0.00000000  -1.00000000 0.00000000  534.96000  
42 'point symmetry operation' ?     ?     0.80901699  -0.50000000 -0.30901700 267.48000  0.50000000  0.30901699  0.80901699  
-165.31173 -0.30901699 -0.80901700 0.50000000  432.79173  
43 'point symmetry operation' ?     ?     0.50000000  -0.30901700 0.80901699  0.00000    -0.30901700 0.80901699  0.50000000  
0.00000    -0.80901699 -0.50000000 0.30901700  534.96000  
44 'point symmetry operation' ?     ?     -0.50000000 0.30901699  0.80901700  102.16827  -0.30901699 0.80901699  -0.50000000 
267.48000  -0.80901700 -0.50000000 -0.30901699 700.27173  
45 'point symmetry operation' ?     ?     -0.80901699 0.50000000  -0.30901699 432.79173  0.50000000  0.30901699  -0.80901700 
267.48000  -0.30901700 -0.80901699 -0.50000000 700.27173  
46 'point symmetry operation' ?     ?     -0.50000001 -0.30901700 0.80901699  267.48000  0.30901699  0.80901700  0.49999999  
-165.31173 -0.80901699 0.50000000  -0.30901699 432.79173  
47 'point symmetry operation' ?     ?     -1.00000000 0.00000000  0.00000000  534.96000  0.00000000  1.00000000  0.00000000  
0.00000    0.00000000  0.00000000  -1.00000000 534.96000  
48 'point symmetry operation' ?     ?     -0.50000000 -0.30901700 -0.80901699 700.27173  0.30901700  0.80901699  -0.50000000 
102.16827  0.80901699  -0.50000000 -0.30901700 267.48000  
49 'point symmetry operation' ?     ?     0.30901699  -0.80901699 -0.50000000 534.96000  0.80901700  0.50000000  -0.30901699 
0.00000    0.50000000  -0.30901700 0.80901699  0.00000    
50 'point symmetry operation' ?     ?     0.30901699  -0.80901700 0.50000000  267.48000  0.80901699  0.50000000  0.30901699  
-165.31173 -0.50000000 0.30901699  0.80901700  102.16827  
51 'point symmetry operation' ?     ?     -0.30901699 0.80901699  0.50000000  0.00000    -0.80901699 -0.50000001 0.30901700  
534.96000  0.49999999  -0.30901699 0.80901700  0.00000    
52 'point symmetry operation' ?     ?     -0.30901699 0.80901700  -0.50000000 267.48000  -0.80901700 -0.50000000 -0.30901699 
700.27173  -0.50000000 0.30901699  0.80901699  102.16827  
53 'point symmetry operation' ?     ?     0.50000000  0.30901700  -0.80901699 267.48000  -0.30901700 -0.80901699 -0.50000000 
700.27173  -0.80901699 0.50000000  -0.30901700 432.79173  
54 'point symmetry operation' ?     ?     1.00000000  0.00000000  0.00000000  0.00000    0.00000000  -1.00000000 0.00000000  
534.96000  0.00000000  0.00000000  -1.00000000 534.96000  
55 'point symmetry operation' ?     ?     0.50000000  0.30901700  0.80901699  -165.31173 -0.30901700 -0.80901700 0.50000000  
432.79173  0.80901700  -0.50000000 -0.30901699 267.48000  
56 'point symmetry operation' ?     ?     0.80901700  -0.49999999 -0.30901699 267.48000  -0.50000000 -0.30901699 -0.80901699 
700.27173  0.30901700  0.80901699  -0.50000001 102.16827  
57 'point symmetry operation' ?     ?     0.50000000  -0.30901699 0.80901700  0.00000    0.30901700  -0.80901699 -0.50000000 
534.96000  0.80901700  0.50000000  -0.30901700 0.00000    
58 'point symmetry operation' ?     ?     -0.50000000 0.30901700  0.80901699  102.16827  0.30901700  -0.80901699 0.50000000  
267.48000  0.80901699  0.50000000  0.30901700  -165.31173 
59 'point symmetry operation' ?     ?     -0.80901699 0.50000000  -0.30901700 432.79173  -0.50000000 -0.30901700 0.80901700  
267.48000  0.30901699  0.80901700  0.50000000  -165.31173 
60 'point symmetry operation' ?     ?     0.00000000  0.00000000  -1.00000000 534.96000  -1.00000000 0.00000000  0.00000000  
534.96000  0.00000000  1.00000000  0.00000000  0.00000    
# 
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 ALA A 28  ? GLY A 32  ? ALA A 1028 GLY A 1032 5 ? 5  
HELX_P HELX_P2  AA2 GLU A 38  ? ILE A 43  ? GLU A 1038 ILE A 1043 1 ? 6  
HELX_P HELX_P3  AA3 VAL A 54  ? THR A 57  ? VAL A 1054 THR A 1057 5 ? 4  
HELX_P HELX_P4  AA4 LEU A 58  ? SER A 64  ? LEU A 1058 SER A 1064 1 ? 7  
HELX_P HELX_P5  AA5 PHE A 100 ? GLU A 108 ? PHE A 1100 GLU A 1108 1 ? 9  
HELX_P HELX_P6  AA6 SER A 160 ? SER A 165 ? SER A 1160 SER A 1165 5 ? 6  
HELX_P HELX_P7  AA7 ASN A 212 ? THR A 216 ? ASN A 1212 THR A 1216 5 ? 5  
HELX_P HELX_P8  AA8 TYR B 24  ? GLU B 26  ? TYR B 2035 GLU B 2037 5 ? 3  
HELX_P HELX_P9  AA9 PRO B 45  ? THR B 49  ? PRO B 2056 THR B 2060 5 ? 5  
HELX_P HELX_P10 AB1 PRO B 72  ? ASN B 76  ? PRO B 2083 ASN B 2087 5 ? 5  
HELX_P HELX_P11 AB2 ILE B 78  ? HIS B 87  ? ILE B 2089 HIS B 2098 1 ? 10 
HELX_P HELX_P12 AB3 GLY B 131 ? MET B 136 ? GLY B 2142 MET B 2147 1 ? 6  
HELX_P HELX_P13 AB4 LYS B 137 ? GLY B 141 ? LYS B 2148 GLY B 2152 5 ? 5  
HELX_P HELX_P14 AB5 HIS B 146 ? LEU B 150 ? HIS B 2157 LEU B 2161 5 ? 5  
HELX_P HELX_P15 AB6 CYS B 158 ? PHE B 162 ? CYS B 2169 PHE B 2173 5 ? 5  
HELX_P HELX_P16 AB7 MET C 43  ? GLN C 48  ? MET C 3043 GLN C 3048 1 ? 6  
HELX_P HELX_P17 AB8 VAL C 62  ? LYS C 68  ? VAL C 3062 LYS C 3068 5 ? 7  
HELX_P HELX_P18 AB9 THR C 97  ? ARG C 104 ? THR C 3097 ARG C 3104 1 ? 8  
HELX_P HELX_P19 AC1 THR C 143 ? MET C 148 ? THR C 3143 MET C 3148 1 ? 6  
HELX_P HELX_P20 AC2 ALA C 242 ? GLN C 247 ? ALA C 3242 GLN C 3247 5 ? 6  
HELX_P HELX_P21 AC3 ASP D 7   ? ALA D 11  ? ASP D 4034 ALA D 4038 5 ? 5  
HELX_P HELX_P22 AC4 PRO D 22  ? GLU D 27  ? PRO D 4049 GLU D 4054 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 273 A . ? ALA 1273 A PRO 274 A ? PRO 1274 A 1 1.01 
2 LEU 71  B . ? LEU 2082 B PRO 72  B ? PRO 2083 B 1 9.04 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 3   ? ILE A 4   ? SER A 1003 ILE A 1004 
AA1 2 SER D 19  ? GLN D 20  ? SER D 4046 GLN D 4047 
AA2 1 LEU A 26  ? ASN A 27  ? LEU A 1026 ASN A 1027 
AA2 2 SER C 162 ? ILE C 167 ? SER C 3162 ILE C 3167 
AA2 3 LEU C 113 ? PHE C 119 ? LEU C 3113 PHE C 3119 
AA2 4 THR C 209 ? ALA C 218 ? THR C 3209 ALA C 3218 
AA2 5 SER C 51  ? MET C 52  ? SER C 3051 MET C 3052 
AA3 1 LEU A 26  ? ASN A 27  ? LEU A 1026 ASN A 1027 
AA3 2 SER C 162 ? ILE C 167 ? SER C 3162 ILE C 3167 
AA3 3 LEU C 113 ? PHE C 119 ? LEU C 3113 PHE C 3119 
AA3 4 THR C 209 ? ALA C 218 ? THR C 3209 ALA C 3218 
AA3 5 VAL C 69  ? SER C 72  ? VAL C 3069 SER C 3072 
AA4 1 ALA A 67  ? TYR A 76  ? ALA A 1067 TYR A 1076 
AA4 2 PHE A 233 ? PRO A 251 ? PHE A 1233 PRO A 1251 
AA4 3 PHE A 110 ? VAL A 127 ? PHE A 1110 VAL A 1127 
AA4 4 TYR A 193 ? SER A 194 ? TYR A 1193 SER A 1194 
AA5 1 ALA A 180 ? ILE A 184 ? ALA A 1180 ILE A 1184 
AA5 2 PHE A 110 ? VAL A 127 ? PHE A 1110 VAL A 1127 
AA5 3 PHE A 233 ? PRO A 251 ? PHE A 1233 PRO A 1251 
AA5 4 GLN C 39  ? VAL C 40  ? GLN C 3039 VAL C 3040 
AA6 1 PHE A 90  ? THR A 94  ? PHE A 1090 THR A 1094 
AA6 2 ASN A 219 ? ILE A 224 ? ASN A 1219 ILE A 1224 
AA6 3 THR A 142 ? VAL A 148 ? THR A 1142 VAL A 1148 
AA6 4 SER A 170 ? LYS A 174 ? SER A 1170 LYS A 1174 
AA7 1 LEU B 3   ? LEU B 7   ? LEU B 2014 LEU B 2018 
AA7 2 SER B 10  ? THR B 14  ? SER B 2021 THR B 2025 
AA8 1 CYS B 21  ? CYS B 22  ? CYS B 2032 CYS B 2033 
AA8 2 SER B 174 ? LEU B 179 ? SER B 2185 LEU B 2190 
AA8 3 HIS B 88  ? GLN B 100 ? HIS B 2099 GLN B 2111 
AA8 4 VAL B 215 ? LEU B 231 ? VAL B 2226 LEU B 2242 
AA8 5 TYR B 53  ? THR B 54  ? TYR B 2064 THR B 2065 
AA9 1 CYS B 21  ? CYS B 22  ? CYS B 2032 CYS B 2033 
AA9 2 SER B 174 ? LEU B 179 ? SER B 2185 LEU B 2190 
AA9 3 HIS B 88  ? GLN B 100 ? HIS B 2099 GLN B 2111 
AA9 4 VAL B 215 ? LEU B 231 ? VAL B 2226 LEU B 2242 
AA9 5 VAL B 58  ? TRP B 60  ? VAL B 2069 TRP B 2071 
AB1 1 GLY B 142 ? THR B 143 ? GLY B 2153 THR B 2154 
AB1 2 TRP B 67  ? LEU B 71  ? TRP B 2078 LEU B 2082 
AB1 3 TRP B 196 ? GLY B 207 ? TRP B 2207 GLY B 2218 
AB1 4 GLN B 108 ? PRO B 117 ? GLN B 2119 PRO B 2128 
AB1 5 HIS B 164 ? ASN B 168 ? HIS B 2175 ASN B 2179 
AB2 1 LEU C 80  ? PRO C 85  ? LEU C 3080 PRO C 3085 
AB2 2 TYR C 191 ? MET C 196 ? TYR C 3191 MET C 3196 
AB2 3 LYS C 128 ? THR C 134 ? LYS C 3128 THR C 3134 
AB2 4 THR C 151 ? ASP C 156 ? THR C 3151 ASP C 3156 
AB3 1 ARG C 176 ? MET C 177 ? ARG C 3176 MET C 3177 
AB3 2 HIS C 108 ? SER C 110 ? HIS C 3108 SER C 3110 
AB3 3 SER C 223 ? ARG C 225 ? SER C 3223 ARG C 3225 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 3   ? N SER A 1003 O GLN D 20  ? O GLN D 4047 
AA2 1 2 N ASN A 27  ? N ASN A 1027 O SER C 162 ? O SER C 3162 
AA2 2 3 O LEU C 165 ? O LEU C 3165 N MET C 115 ? N MET C 3115 
AA2 3 4 N THR C 116 ? N THR C 3116 O PHE C 215 ? O PHE C 3215 
AA2 4 5 O ILE C 216 ? O ILE C 3216 N SER C 51  ? N SER C 3051 
AA3 1 2 N ASN A 27  ? N ASN A 1027 O SER C 162 ? O SER C 3162 
AA3 2 3 O LEU C 165 ? O LEU C 3165 N MET C 115 ? N MET C 3115 
AA3 3 4 N THR C 116 ? N THR C 3116 O PHE C 215 ? O PHE C 3215 
AA3 4 5 O CYS C 210 ? O CYS C 3210 N ILE C 71  ? N ILE C 3071 
AA4 1 2 N PHE A 74  ? N PHE A 1074 O VAL A 235 ? O VAL A 1235 
AA4 2 3 O ARG A 238 ? O ARG A 1238 N LEU A 122 ? N LEU A 1122 
AA4 3 4 N LEU A 113 ? N LEU A 1113 O TYR A 193 ? O TYR A 1193 
AA5 1 2 O ILE A 184 ? O ILE A 1184 N ALA A 117 ? N ALA A 1117 
AA5 2 3 N LEU A 122 ? N LEU A 1122 O ARG A 238 ? O ARG A 1238 
AA5 3 4 N ALA A 248 ? N ALA A 1248 O VAL C 40  ? O VAL C 3040 
AA6 1 2 N TRP A 93  ? N TRP A 1093 O LEU A 220 ? O LEU A 1220 
AA6 2 3 O ASN A 219 ? O ASN A 1219 N VAL A 148 ? N VAL A 1148 
AA6 3 4 N LEU A 143 ? N LEU A 1143 O PHE A 173 ? O PHE A 1173 
AA7 1 2 N LEU B 5   ? N LEU B 2016 O ILE B 12  ? O ILE B 2023 
AA8 1 2 N CYS B 21  ? N CYS B 2032 O VAL B 178 ? O VAL B 2189 
AA8 2 3 O LEU B 179 ? O LEU B 2190 N PHE B 95  ? N PHE B 2106 
AA8 3 4 N GLY B 94  ? N GLY B 2105 O MET B 224 ? O MET B 2235 
AA8 4 5 O ILE B 221 ? O ILE B 2232 N TYR B 53  ? N TYR B 2064 
AA9 1 2 N CYS B 21  ? N CYS B 2032 O VAL B 178 ? O VAL B 2189 
AA9 2 3 O LEU B 179 ? O LEU B 2190 N PHE B 95  ? N PHE B 2106 
AA9 3 4 N GLY B 94  ? N GLY B 2105 O MET B 224 ? O MET B 2235 
AA9 4 5 O ILE B 217 ? O ILE B 2228 N VAL B 58  ? N VAL B 2069 
AB1 1 2 O GLY B 142 ? O GLY B 2153 N TRP B 68  ? N TRP B 2079 
AB1 2 3 N LEU B 71  ? N LEU B 2082 O TRP B 196 ? O TRP B 2207 
AB1 3 4 O THR B 197 ? O THR B 2208 N ILE B 116 ? N ILE B 2127 
AB1 4 5 N VAL B 113 ? N VAL B 2124 O GLN B 165 ? O GLN B 2176 
AB2 1 2 N LEU C 81  ? N LEU C 3081 O CYS C 194 ? O CYS C 3194 
AB2 2 3 O THR C 193 ? O THR C 3193 N CYS C 132 ? N CYS C 3132 
AB2 3 4 N TYR C 133 ? N TYR C 3133 O THR C 151 ? O THR C 3151 
AB3 1 2 O ARG C 176 ? O ARG C 3176 N TRP C 109 ? N TRP C 3109 
AB3 2 3 N HIS C 108 ? N HIS C 3108 O ARG C 225 ? O ARG C 3225 
# 
_pdbx_entry_details.entry_id                   9MWZ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 NE A ARG 1065 ? ? CZ A ARG 1065 ? ? NH2 A ARG 1065 ? ? 123.53 120.30 3.23 0.50 N 
2 1 NE A ARG 1114 ? ? CZ A ARG 1114 ? ? NH2 A ARG 1114 ? ? 123.52 120.30 3.22 0.50 N 
3 1 NE A ARG 1181 ? ? CZ A ARG 1181 ? ? NH2 A ARG 1181 ? ? 123.31 120.30 3.01 0.50 N 
4 1 NE B ARG 2062 ? ? CZ B ARG 2062 ? ? NH2 B ARG 2062 ? ? 123.55 120.30 3.25 0.50 N 
5 1 NE B ARG 2181 ? ? CZ B ARG 2181 ? ? NH2 B ARG 2181 ? ? 124.06 120.30 3.76 0.50 N 
6 1 NE C ARG 3041 ? ? CZ C ARG 3041 ? ? NH2 C ARG 3041 ? ? 123.32 120.30 3.02 0.50 N 
7 1 NE C ARG 3095 ? ? CZ C ARG 3095 ? ? NH2 C ARG 3095 ? ? 123.73 120.30 3.43 0.50 N 
8 1 NE C ARG 3104 ? ? CZ C ARG 3104 ? ? NH2 C ARG 3104 ? ? 124.07 120.30 3.77 0.50 N 
9 1 NE C ARG 3225 ? ? CZ C ARG 3225 ? ? NH2 C ARG 3225 ? ? 123.56 120.30 3.26 0.50 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 ALA A 1018 ? ? -154.22 86.44   
2  1 GLU A 1108 ? ? -68.13  0.96    
3  1 ALA A 1250 ? ? 53.00   82.16   
4  1 LYS A 1268 ? ? -148.28 -41.03  
5  1 ALA A 1279 ? ? -160.09 106.03  
6  1 GLU B 2027 ? ? -141.09 58.17   
7  1 ASN B 2030 ? ? 55.99   -156.60 
8  1 VAL B 2048 ? ? -130.76 -58.76  
9  1 GLU B 2057 ? ? 52.65   -118.08 
10 1 THR B 2165 ? ? -86.37  -130.41 
11 1 ASN C 3056 ? ? -89.09  48.38   
12 1 PHE C 3178 ? ? -79.01  48.63   
13 1 ASN C 3180 ? ? -82.03  44.33   
14 1 THR C 3198 ? ? -125.41 -107.95 
15 1 LEU C 3226 ? ? 63.97   79.64   
16 1 ASP D 4048 ? ? -151.36 79.41   
17 1 PRO D 4055 ? ? -79.87  39.86   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     2243 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.080 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_pdbx_point_symmetry.entry_id             9MWZ 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MWZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           'Initial rigid fitting was done using Chimera and then ISOLDE was used for flexible fitting.' 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_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                    9MWZ 
_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                  2.0 
_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               12930 
_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       '20 mM Tris-HCl (pH 8.0), 120 mM NaCl, and 1 mM EDTA (pH 8.0)' 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'enterovirus D68' 
_em_entity_assembly.details              'Enterovirus D68 propagated and purified from infection of RD cells' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9MWZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           '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                            'DARK FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_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             BASIC 
_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    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9MWZ 
_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   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'Freezing carried out with 4 s blot time, 1 s wait time.' 
# 
_em_experiment.entry_id                9MWZ 
_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              9MWZ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        I 
# 
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    2025-01-17 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MWZ 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Cryo-EM Structure of Human Enterovirus D68 USA/IL/14-18952' 
# 
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 20  mM Tris-HCl 1 'Tris-HCl, pH 8.0' 
1 120 mM NaCl     2 'sodium chloride'  
1 1   mM EDTA     3 'EDTA, pH 8.0'     
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          42789 
_em_entity_assembly_naturalsource.organism             'enterovirus D68' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               14-18952 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.28 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.00 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     10400 
# 
_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   23976 
_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 ? ? crYOLO          ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             ? 
MASKING                         ? 3  ? ? ? ?               ? 
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ? 
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera'  ? 
'MODEL FITTING'                 ? 8  ? 1 ? 'UCSF ChimeraX' ? 
'MODEL FITTING'                 ? 9  ? 1 ? ISOLDE          ? 
OTHER                           ? 10 ? ? ? ?               ? 
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? RELION          ? 
'INITIAL EULER ASSIGNMENT'      ? 12 1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'        ? 13 1 ? ? RELION          ? 
'FINAL EULER ASSIGNMENT'        ? 14 1 ? ? cryoSPARC       ? 
CLASSIFICATION                  ? 15 1 ? ? ?               ? 
RECONSTRUCTION                  ? 16 1 ? ? RELION          ? 
RECONSTRUCTION                  ? 17 1 ? ? cryoSPARC       ? 
'MODEL REFINEMENT'              ? 18 ? 1 ? ISOLDE          ? 
'VOLUME SELECTION'              ? 19 1 1 1 ?               ? 
'SERIES ALIGNMENT'              ? 20 1 1 1 ?               ? 
'MOLECULAR REPLACEMENT'         ? 21 1 1 1 ?               ? 
'LATTICE DISTORTION CORRECTION' ? 22 1 1 1 ?               ? 
'SYMMETRY DETERMINATION'        ? 23 1 1 1 ?               ? 
'CRYSTALLOGRAPHY MERGING'       ? 24 1 1 1 ?               ? 
# 
_em_specimen.concentration           0.089 
_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 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          9606 
_em_virus_natural_host.organism             'Homo sapiens' 
_em_virus_natural_host.strain               ? 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           DGE-1656518 
_pdbx_audit_support.ordinal                1 
# 
_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                    9MWZ 
_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    . ILE A 1 1   ? 359.465 331.607 264.810 1.00 108.42 ? 1001 ILE A N    1 
ATOM   2     C CA   . ILE A 1 1   ? 358.033 331.491 264.424 1.00 55.51  ? 1001 ILE A CA   1 
ATOM   3     C C    . ILE A 1 1   ? 357.284 332.717 264.943 1.00 59.76  ? 1001 ILE A C    1 
ATOM   4     O O    . ILE A 1 1   ? 357.476 333.121 266.087 1.00 65.68  ? 1001 ILE A O    1 
ATOM   5     C CB   . ILE A 1 1   ? 357.386 330.164 264.900 1.00 91.73  ? 1001 ILE A CB   1 
ATOM   6     C CG1  . ILE A 1 1   ? 358.094 328.953 264.241 1.00 126.60 ? 1001 ILE A CG1  1 
ATOM   7     C CG2  . ILE A 1 1   ? 355.877 330.120 264.581 1.00 107.60 ? 1001 ILE A CG2  1 
ATOM   8     C CD1  . ILE A 1 1   ? 357.607 327.580 264.724 1.00 296.52 ? 1001 ILE A CD1  1 
ATOM   9     H H1   . ILE A 1 1   ? 359.831 332.501 264.517 1.00 108.42 ? 1001 ILE A H1   1 
ATOM   10    H H2   . ILE A 1 1   ? 360.013 330.871 264.388 1.00 108.42 ? 1001 ILE A H2   1 
ATOM   11    H H3   . ILE A 1 1   ? 359.556 331.548 265.814 1.00 108.42 ? 1001 ILE A H3   1 
ATOM   12    H HA   . ILE A 1 1   ? 357.964 331.511 263.336 1.00 55.51  ? 1001 ILE A HA   1 
ATOM   13    H HB   . ILE A 1 1   ? 357.501 330.084 265.981 1.00 91.73  ? 1001 ILE A HB   1 
ATOM   14    H HG12 . ILE A 1 1   ? 357.967 329.004 263.160 1.00 126.60 ? 1001 ILE A HG12 1 
ATOM   15    H HG13 . ILE A 1 1   ? 359.162 328.998 264.457 1.00 126.60 ? 1001 ILE A HG13 1 
ATOM   16    H HG21 . ILE A 1 1   ? 355.435 329.198 264.956 1.00 107.60 ? 1001 ILE A HG21 1 
ATOM   17    H HG22 . ILE A 1 1   ? 355.714 330.178 263.504 1.00 107.60 ? 1001 ILE A HG22 1 
ATOM   18    H HG23 . ILE A 1 1   ? 355.350 330.939 265.071 1.00 107.60 ? 1001 ILE A HG23 1 
ATOM   19    H HD11 . ILE A 1 1   ? 358.263 326.806 264.326 1.00 296.52 ? 1001 ILE A HD11 1 
ATOM   20    H HD12 . ILE A 1 1   ? 356.595 327.384 264.370 1.00 296.52 ? 1001 ILE A HD12 1 
ATOM   21    H HD13 . ILE A 1 1   ? 357.630 327.536 265.813 1.00 296.52 ? 1001 ILE A HD13 1 
ATOM   22    N N    . GLU A 1 2   ? 356.456 333.340 264.106 1.00 49.79  ? 1002 GLU A N    1 
ATOM   23    C CA   . GLU A 1 2   ? 355.748 334.581 264.437 1.00 63.09  ? 1002 GLU A CA   1 
ATOM   24    C C    . GLU A 1 2   ? 354.663 334.399 265.515 1.00 51.43  ? 1002 GLU A C    1 
ATOM   25    O O    . GLU A 1 2   ? 353.892 333.438 265.475 1.00 71.61  ? 1002 GLU A O    1 
ATOM   26    C CB   . GLU A 1 2   ? 355.178 335.164 263.136 1.00 53.87  ? 1002 GLU A CB   1 
ATOM   27    C CG   . GLU A 1 2   ? 354.606 336.574 263.287 1.00 78.10  ? 1002 GLU A CG   1 
ATOM   28    C CD   . GLU A 1 2   ? 354.379 337.202 261.906 1.00 78.36  ? 1002 GLU A CD   1 
ATOM   29    O OE1  . GLU A 1 2   ? 353.462 336.752 261.182 1.00 190.83 ? 1002 GLU A OE1  1 
ATOM   30    O OE2  . GLU A 1 2   ? 355.127 338.139 261.538 1.00 140.02 ? 1002 GLU A OE2  1 
ATOM   31    H H    . GLU A 1 2   ? 356.300 332.950 263.187 1.00 49.79  ? 1002 GLU A H    1 
ATOM   32    H HA   . GLU A 1 2   ? 356.478 335.289 264.828 1.00 63.09  ? 1002 GLU A HA   1 
ATOM   33    H HB2  . GLU A 1 2   ? 355.987 335.207 262.406 1.00 53.87  ? 1002 GLU A HB2  1 
ATOM   34    H HB3  . GLU A 1 2   ? 354.405 334.501 262.749 1.00 53.87  ? 1002 GLU A HB3  1 
ATOM   35    H HG2  . GLU A 1 2   ? 353.669 336.531 263.842 1.00 78.10  ? 1002 GLU A HG2  1 
ATOM   36    H HG3  . GLU A 1 2   ? 355.308 337.185 263.854 1.00 78.10  ? 1002 GLU A HG3  1 
ATOM   37    N N    . SER A 1 3   ? 354.576 335.328 266.468 1.00 56.77  ? 1003 SER A N    1 
ATOM   38    C CA   . SER A 1 3   ? 353.577 335.317 267.549 1.00 59.53  ? 1003 SER A CA   1 
ATOM   39    C C    . SER A 1 3   ? 353.274 336.727 268.069 1.00 45.36  ? 1003 SER A C    1 
ATOM   40    O O    . SER A 1 3   ? 354.005 337.676 267.793 1.00 65.13  ? 1003 SER A O    1 
ATOM   41    C CB   . SER A 1 3   ? 354.027 334.398 268.695 1.00 64.36  ? 1003 SER A CB   1 
ATOM   42    O OG   . SER A 1 3   ? 355.169 334.905 269.361 1.00 65.35  ? 1003 SER A OG   1 
ATOM   43    H H    . SER A 1 3   ? 355.246 336.083 266.471 1.00 56.77  ? 1003 SER A H    1 
ATOM   44    H HA   . SER A 1 3   ? 352.644 334.915 267.155 1.00 59.53  ? 1003 SER A HA   1 
ATOM   45    H HB2  . SER A 1 3   ? 353.213 334.297 269.413 1.00 64.36  ? 1003 SER A HB2  1 
ATOM   46    H HB3  . SER A 1 3   ? 354.250 333.409 268.295 1.00 64.36  ? 1003 SER A HB3  1 
ATOM   47    H HG   . SER A 1 3   ? 355.433 334.267 270.028 1.00 65.35  ? 1003 SER A HG   1 
ATOM   48    N N    . ILE A 1 4   ? 352.168 336.887 268.798 1.00 51.31  ? 1004 ILE A N    1 
ATOM   49    C CA   . ILE A 1 4   ? 351.736 338.168 269.375 1.00 64.35  ? 1004 ILE A CA   1 
ATOM   50    C C    . ILE A 1 4   ? 352.296 338.302 270.794 1.00 51.65  ? 1004 ILE A C    1 
ATOM   51    O O    . ILE A 1 4   ? 352.087 337.424 271.631 1.00 68.06  ? 1004 ILE A O    1 
ATOM   52    C CB   . ILE A 1 4   ? 350.195 338.276 269.327 1.00 58.02  ? 1004 ILE A CB   1 
ATOM   53    C CG1  . ILE A 1 4   ? 349.744 338.399 267.854 1.00 57.76  ? 1004 ILE A CG1  1 
ATOM   54    C CG2  . ILE A 1 4   ? 349.677 339.468 270.149 1.00 57.55  ? 1004 ILE A CG2  1 
ATOM   55    C CD1  . ILE A 1 4   ? 348.232 338.270 267.650 1.00 69.65  ? 1004 ILE A CD1  1 
ATOM   56    H H    . ILE A 1 4   ? 351.606 336.071 268.997 1.00 51.31  ? 1004 ILE A H    1 
ATOM   57    H HA   . ILE A 1 4   ? 352.140 338.988 268.781 1.00 64.35  ? 1004 ILE A HA   1 
ATOM   58    H HB   . ILE A 1 4   ? 349.770 337.365 269.750 1.00 58.02  ? 1004 ILE A HB   1 
ATOM   59    H HG12 . ILE A 1 4   ? 350.075 339.356 267.451 1.00 57.76  ? 1004 ILE A HG12 1 
ATOM   60    H HG13 . ILE A 1 4   ? 350.211 337.610 267.264 1.00 57.76  ? 1004 ILE A HG13 1 
ATOM   61    H HG21 . ILE A 1 4   ? 348.589 339.521 270.097 1.00 57.55  ? 1004 ILE A HG21 1 
ATOM   62    H HG22 . ILE A 1 4   ? 350.101 340.395 269.762 1.00 57.55  ? 1004 ILE A HG22 1 
ATOM   63    H HG23 . ILE A 1 4   ? 349.943 339.356 271.200 1.00 57.55  ? 1004 ILE A HG23 1 
ATOM   64    H HD11 . ILE A 1 4   ? 348.017 338.240 266.582 1.00 69.65  ? 1004 ILE A HD11 1 
ATOM   65    H HD12 . ILE A 1 4   ? 347.711 339.124 268.082 1.00 69.65  ? 1004 ILE A HD12 1 
ATOM   66    H HD13 . ILE A 1 4   ? 347.872 337.349 268.109 1.00 69.65  ? 1004 ILE A HD13 1 
ATOM   67    N N    . ILE A 1 5   ? 353.003 339.399 271.075 1.00 57.07  ? 1005 ILE A N    1 
ATOM   68    C CA   . ILE A 1 5   ? 353.694 339.635 272.352 1.00 55.10  ? 1005 ILE A CA   1 
ATOM   69    C C    . ILE A 1 5   ? 353.307 341.012 272.901 1.00 49.89  ? 1005 ILE A C    1 
ATOM   70    O O    . ILE A 1 5   ? 353.703 342.034 272.347 1.00 65.01  ? 1005 ILE A O    1 
ATOM   71    C CB   . ILE A 1 5   ? 355.224 339.477 272.171 1.00 56.17  ? 1005 ILE A CB   1 
ATOM   72    C CG1  . ILE A 1 5   ? 355.571 338.049 271.689 1.00 47.05  ? 1005 ILE A CG1  1 
ATOM   73    C CG2  . ILE A 1 5   ? 355.965 339.804 273.481 1.00 56.86  ? 1005 ILE A CG2  1 
ATOM   74    C CD1  . ILE A 1 5   ? 357.064 337.795 271.458 1.00 76.78  ? 1005 ILE A CD1  1 
ATOM   75    H H    . ILE A 1 5   ? 353.133 340.081 270.341 1.00 57.07  ? 1005 ILE A H    1 
ATOM   76    H HA   . ILE A 1 5   ? 353.378 338.891 273.083 1.00 55.10  ? 1005 ILE A HA   1 
ATOM   77    H HB   . ILE A 1 5   ? 355.556 340.181 271.408 1.00 56.17  ? 1005 ILE A HB   1 
ATOM   78    H HG12 . ILE A 1 5   ? 355.203 337.323 272.413 1.00 47.05  ? 1005 ILE A HG12 1 
ATOM   79    H HG13 . ILE A 1 5   ? 355.074 337.862 270.738 1.00 47.05  ? 1005 ILE A HG13 1 
ATOM   80    H HG21 . ILE A 1 5   ? 357.044 339.757 273.327 1.00 56.86  ? 1005 ILE A HG21 1 
ATOM   81    H HG22 . ILE A 1 5   ? 355.687 339.093 274.258 1.00 56.86  ? 1005 ILE A HG22 1 
ATOM   82    H HG23 . ILE A 1 5   ? 355.738 340.815 273.819 1.00 56.86  ? 1005 ILE A HG23 1 
ATOM   83    H HD11 . ILE A 1 5   ? 357.191 336.832 270.963 1.00 76.78  ? 1005 ILE A HD11 1 
ATOM   84    H HD12 . ILE A 1 5   ? 357.482 338.577 270.823 1.00 76.78  ? 1005 ILE A HD12 1 
ATOM   85    H HD13 . ILE A 1 5   ? 357.597 337.767 272.408 1.00 76.78  ? 1005 ILE A HD13 1 
ATOM   86    N N    . LYS A 1 6   ? 352.539 341.049 273.996 1.00 46.34  ? 1006 LYS A N    1 
ATOM   87    C CA   . LYS A 1 6   ? 352.072 342.295 274.639 1.00 56.05  ? 1006 LYS A CA   1 
ATOM   88    C C    . LYS A 1 6   ? 352.800 342.655 275.939 1.00 50.38  ? 1006 LYS A C    1 
ATOM   89    O O    . LYS A 1 6   ? 352.764 343.813 276.346 1.00 60.18  ? 1006 LYS A O    1 
ATOM   90    C CB   . LYS A 1 6   ? 350.551 342.232 274.847 1.00 57.64  ? 1006 LYS A CB   1 
ATOM   91    C CG   . LYS A 1 6   ? 349.810 342.295 273.505 1.00 58.12  ? 1006 LYS A CG   1 
ATOM   92    C CD   . LYS A 1 6   ? 348.294 342.358 273.703 1.00 62.03  ? 1006 LYS A CD   1 
ATOM   93    C CE   . LYS A 1 6   ? 347.607 342.503 272.342 1.00 68.70  ? 1006 LYS A CE   1 
ATOM   94    N NZ   . LYS A 1 6   ? 346.135 342.606 272.485 1.00 90.29  ? 1006 LYS A NZ   1 
ATOM   95    H H    . LYS A 1 6   ? 352.211 340.168 274.366 1.00 46.34  ? 1006 LYS A H    1 
ATOM   96    H HA   . LYS A 1 6   ? 352.269 343.135 273.973 1.00 56.05  ? 1006 LYS A HA   1 
ATOM   97    H HB2  . LYS A 1 6   ? 350.282 341.319 275.378 1.00 57.64  ? 1006 LYS A HB2  1 
ATOM   98    H HB3  . LYS A 1 6   ? 350.241 343.085 275.449 1.00 57.64  ? 1006 LYS A HB3  1 
ATOM   99    H HG2  . LYS A 1 6   ? 350.129 343.191 272.972 1.00 58.12  ? 1006 LYS A HG2  1 
ATOM   100   H HG3  . LYS A 1 6   ? 350.057 341.420 272.904 1.00 58.12  ? 1006 LYS A HG3  1 
ATOM   101   H HD2  . LYS A 1 6   ? 347.956 341.445 274.194 1.00 62.03  ? 1006 LYS A HD2  1 
ATOM   102   H HD3  . LYS A 1 6   ? 348.048 343.216 274.328 1.00 62.03  ? 1006 LYS A HD3  1 
ATOM   103   H HE2  . LYS A 1 6   ? 347.996 343.395 271.851 1.00 68.70  ? 1006 LYS A HE2  1 
ATOM   104   H HE3  . LYS A 1 6   ? 347.864 341.641 271.726 1.00 68.70  ? 1006 LYS A HE3  1 
ATOM   105   H HZ1  . LYS A 1 6   ? 345.688 342.704 271.584 1.00 90.29  ? 1006 LYS A HZ1  1 
ATOM   106   H HZ2  . LYS A 1 6   ? 345.879 343.408 273.043 1.00 90.29  ? 1006 LYS A HZ2  1 
ATOM   107   H HZ3  . LYS A 1 6   ? 345.754 341.783 272.930 1.00 90.29  ? 1006 LYS A HZ3  1 
ATOM   108   N N    . THR A 1 7   ? 353.497 341.712 276.567 1.00 54.70  ? 1007 THR A N    1 
ATOM   109   C CA   . THR A 1 7   ? 354.275 341.920 277.803 1.00 60.26  ? 1007 THR A CA   1 
ATOM   110   C C    . THR A 1 7   ? 355.591 341.149 277.767 1.00 46.75  ? 1007 THR A C    1 
ATOM   111   O O    . THR A 1 7   ? 355.734 340.183 277.021 1.00 53.44  ? 1007 THR A O    1 
ATOM   112   C CB   . THR A 1 7   ? 353.490 341.528 279.072 1.00 56.30  ? 1007 THR A CB   1 
ATOM   113   O OG1  . THR A 1 7   ? 353.085 340.178 279.035 1.00 51.12  ? 1007 THR A OG1  1 
ATOM   114   C CG2  . THR A 1 7   ? 352.236 342.369 279.294 1.00 49.25  ? 1007 THR A CG2  1 
ATOM   115   H H    . THR A 1 7   ? 353.505 340.783 276.171 1.00 54.70  ? 1007 THR A H    1 
ATOM   116   H HA   . THR A 1 7   ? 354.526 342.977 277.882 1.00 60.26  ? 1007 THR A HA   1 
ATOM   117   H HB   . THR A 1 7   ? 354.135 341.666 279.940 1.00 56.30  ? 1007 THR A HB   1 
ATOM   118   H HG1  . THR A 1 7   ? 353.835 339.640 279.301 1.00 51.12  ? 1007 THR A HG1  1 
ATOM   119   H HG21 . THR A 1 7   ? 351.787 342.105 280.252 1.00 49.25  ? 1007 THR A HG21 1 
ATOM   120   H HG22 . THR A 1 7   ? 351.510 342.191 278.500 1.00 49.25  ? 1007 THR A HG22 1 
ATOM   121   H HG23 . THR A 1 7   ? 352.503 343.425 279.313 1.00 49.25  ? 1007 THR A HG23 1 
ATOM   122   N N    . ALA A 1 8   ? 356.557 341.553 278.588 1.00 53.14  ? 1008 ALA A N    1 
ATOM   123   C CA   . ALA A 1 8   ? 357.786 340.796 278.805 1.00 56.65  ? 1008 ALA A CA   1 
ATOM   124   C C    . ALA A 1 8   ? 357.506 339.394 279.398 1.00 41.45  ? 1008 ALA A C    1 
ATOM   125   O O    . ALA A 1 8   ? 356.490 339.179 280.059 1.00 59.71  ? 1008 ALA A O    1 
ATOM   126   C CB   . ALA A 1 8   ? 358.700 341.636 279.697 1.00 54.09  ? 1008 ALA A CB   1 
ATOM   127   H H    . ALA A 1 8   ? 356.391 342.365 279.165 1.00 53.14  ? 1008 ALA A H    1 
ATOM   128   H HA   . ALA A 1 8   ? 358.285 340.659 277.846 1.00 56.65  ? 1008 ALA A HA   1 
ATOM   129   H HB1  . ALA A 1 8   ? 358.932 342.581 279.205 1.00 54.09  ? 1008 ALA A HB1  1 
ATOM   130   H HB2  . ALA A 1 8   ? 359.631 341.099 279.881 1.00 54.09  ? 1008 ALA A HB2  1 
ATOM   131   H HB3  . ALA A 1 8   ? 358.208 341.837 280.649 1.00 54.09  ? 1008 ALA A HB3  1 
ATOM   132   N N    . THR A 1 9   ? 358.390 338.429 279.144 1.00 58.81  ? 1009 THR A N    1 
ATOM   133   C CA   . THR A 1 9   ? 358.189 337.007 279.489 1.00 60.65  ? 1009 THR A CA   1 
ATOM   134   C C    . THR A 1 9   ? 358.299 336.714 280.999 1.00 48.86  ? 1009 THR A C    1 
ATOM   135   O O    . THR A 1 9   ? 359.068 337.357 281.715 1.00 47.29  ? 1009 THR A O    1 
ATOM   136   C CB   . THR A 1 9   ? 359.166 336.140 278.674 1.00 45.70  ? 1009 THR A CB   1 
ATOM   137   O OG1  . THR A 1 9   ? 359.019 336.424 277.304 1.00 64.11  ? 1009 THR A OG1  1 
ATOM   138   C CG2  . THR A 1 9   ? 358.923 334.639 278.783 1.00 97.90  ? 1009 THR A CG2  1 
ATOM   139   H H    . THR A 1 9   ? 359.182 338.652 278.558 1.00 58.81  ? 1009 THR A H    1 
ATOM   140   H HA   . THR A 1 9   ? 357.181 336.729 279.179 1.00 60.65  ? 1009 THR A HA   1 
ATOM   141   H HB   . THR A 1 9   ? 360.190 336.364 278.971 1.00 45.70  ? 1009 THR A HB   1 
ATOM   142   H HG1  . THR A 1 9   ? 359.769 336.017 276.864 1.00 64.11  ? 1009 THR A HG1  1 
ATOM   143   H HG21 . THR A 1 9   ? 359.553 334.113 278.067 1.00 97.90  ? 1009 THR A HG21 1 
ATOM   144   H HG22 . THR A 1 9   ? 357.877 334.411 278.578 1.00 97.90  ? 1009 THR A HG22 1 
ATOM   145   H HG23 . THR A 1 9   ? 359.186 334.289 279.781 1.00 97.90  ? 1009 THR A HG23 1 
ATOM   146   N N    . ASP A 1 10  ? 357.536 335.732 281.493 1.00 51.38  ? 1010 ASP A N    1 
ATOM   147   C CA   . ASP A 1 10  ? 357.598 335.208 282.872 1.00 55.46  ? 1010 ASP A CA   1 
ATOM   148   C C    . ASP A 1 10  ? 358.884 334.406 283.163 1.00 43.64  ? 1010 ASP A C    1 
ATOM   149   O O    . ASP A 1 10  ? 359.565 333.941 282.252 1.00 59.68  ? 1010 ASP A O    1 
ATOM   150   C CB   . ASP A 1 10  ? 356.386 334.298 283.142 1.00 41.46  ? 1010 ASP A CB   1 
ATOM   151   C CG   . ASP A 1 10  ? 355.021 334.992 283.106 1.00 52.79  ? 1010 ASP A CG   1 
ATOM   152   O OD1  . ASP A 1 10  ? 354.947 336.225 283.290 1.00 46.46  ? 1010 ASP A OD1  1 
ATOM   153   O OD2  . ASP A 1 10  ? 354.008 334.279 282.920 1.00 66.14  ? 1010 ASP A OD2  1 
ATOM   154   H H    . ASP A 1 10  ? 356.920 335.254 280.850 1.00 51.38  ? 1010 ASP A H    1 
ATOM   155   H HA   . ASP A 1 10  ? 357.564 336.043 283.572 1.00 55.46  ? 1010 ASP A HA   1 
ATOM   156   H HB2  . ASP A 1 10  ? 356.394 333.486 282.415 1.00 41.46  ? 1010 ASP A HB2  1 
ATOM   157   H HB3  . ASP A 1 10  ? 356.497 333.846 284.128 1.00 41.46  ? 1010 ASP A HB3  1 
ATOM   158   N N    . THR A 1 11  ? 359.194 334.177 284.442 1.00 57.23  ? 1011 THR A N    1 
ATOM   159   C CA   . THR A 1 11  ? 360.289 333.289 284.887 1.00 58.39  ? 1011 THR A CA   1 
ATOM   160   C C    . THR A 1 11  ? 359.728 332.126 285.701 1.00 50.82  ? 1011 THR A C    1 
ATOM   161   O O    . THR A 1 11  ? 358.801 332.313 286.489 1.00 51.90  ? 1011 THR A O    1 
ATOM   162   C CB   . THR A 1 11  ? 361.330 334.058 285.715 1.00 56.89  ? 1011 THR A CB   1 
ATOM   163   O OG1  . THR A 1 11  ? 361.885 335.093 284.938 1.00 70.12  ? 1011 THR A OG1  1 
ATOM   164   C CG2  . THR A 1 11  ? 362.505 333.205 286.187 1.00 51.39  ? 1011 THR A CG2  1 
ATOM   165   H H    . THR A 1 11  ? 358.554 334.514 285.147 1.00 57.23  ? 1011 THR A H    1 
ATOM   166   H HA   . THR A 1 11  ? 360.802 332.865 284.024 1.00 58.39  ? 1011 THR A HA   1 
ATOM   167   H HB   . THR A 1 11  ? 360.843 334.493 286.588 1.00 56.89  ? 1011 THR A HB   1 
ATOM   168   H HG1  . THR A 1 11  ? 361.157 335.576 284.542 1.00 70.12  ? 1011 THR A HG1  1 
ATOM   169   H HG21 . THR A 1 11  ? 363.243 333.838 286.680 1.00 51.39  ? 1011 THR A HG21 1 
ATOM   170   H HG22 . THR A 1 11  ? 362.166 332.456 286.904 1.00 51.39  ? 1011 THR A HG22 1 
ATOM   171   H HG23 . THR A 1 11  ? 362.973 332.711 285.336 1.00 51.39  ? 1011 THR A HG23 1 
ATOM   172   N N    . VAL A 1 12  ? 360.296 330.930 285.546 1.00 54.75  ? 1012 VAL A N    1 
ATOM   173   C CA   . VAL A 1 12  ? 359.833 329.702 286.211 1.00 60.76  ? 1012 VAL A CA   1 
ATOM   174   C C    . VAL A 1 12  ? 360.842 329.238 287.268 1.00 52.09  ? 1012 VAL A C    1 
ATOM   175   O O    . VAL A 1 12  ? 362.050 329.406 287.107 1.00 65.07  ? 1012 VAL A O    1 
ATOM   176   C CB   . VAL A 1 12  ? 359.530 328.606 285.167 1.00 58.11  ? 1012 VAL A CB   1 
ATOM   177   C CG1  . VAL A 1 12  ? 358.968 327.328 285.793 1.00 74.49  ? 1012 VAL A CG1  1 
ATOM   178   C CG2  . VAL A 1 12  ? 358.487 329.089 284.151 1.00 89.71  ? 1012 VAL A CG2  1 
ATOM   179   H H    . VAL A 1 12  ? 361.065 330.845 284.897 1.00 54.75  ? 1012 VAL A H    1 
ATOM   180   H HA   . VAL A 1 12  ? 358.896 329.909 286.728 1.00 60.76  ? 1012 VAL A HA   1 
ATOM   181   H HB   . VAL A 1 12  ? 360.447 328.355 284.632 1.00 58.11  ? 1012 VAL A HB   1 
ATOM   182   H HG11 . VAL A 1 12  ? 359.718 326.853 286.425 1.00 74.49  ? 1012 VAL A HG11 1 
ATOM   183   H HG12 . VAL A 1 12  ? 358.080 327.556 286.383 1.00 74.49  ? 1012 VAL A HG12 1 
ATOM   184   H HG13 . VAL A 1 12  ? 358.702 326.619 285.009 1.00 74.49  ? 1012 VAL A HG13 1 
ATOM   185   H HG21 . VAL A 1 12  ? 358.875 329.934 283.581 1.00 89.71  ? 1012 VAL A HG21 1 
ATOM   186   H HG22 . VAL A 1 12  ? 357.575 329.392 284.666 1.00 89.71  ? 1012 VAL A HG22 1 
ATOM   187   H HG23 . VAL A 1 12  ? 358.254 328.290 283.447 1.00 89.71  ? 1012 VAL A HG23 1 
ATOM   188   N N    . LYS A 1 13  ? 360.360 328.660 288.371 1.00 52.23  ? 1013 LYS A N    1 
ATOM   189   C CA   . LYS A 1 13  ? 361.178 328.032 289.423 1.00 56.66  ? 1013 LYS A CA   1 
ATOM   190   C C    . LYS A 1 13  ? 362.105 326.942 288.863 1.00 45.79  ? 1013 LYS A C    1 
ATOM   191   O O    . LYS A 1 13  ? 361.706 326.198 287.970 1.00 60.45  ? 1013 LYS A O    1 
ATOM   192   C CB   . LYS A 1 13  ? 360.204 327.483 290.476 1.00 61.74  ? 1013 LYS A CB   1 
ATOM   193   C CG   . LYS A 1 13  ? 360.847 326.795 291.685 1.00 75.16  ? 1013 LYS A CG   1 
ATOM   194   C CD   . LYS A 1 13  ? 359.749 326.476 292.711 1.00 121.70 ? 1013 LYS A CD   1 
ATOM   195   C CE   . LYS A 1 13  ? 360.275 325.789 293.977 1.00 122.78 ? 1013 LYS A CE   1 
ATOM   196   N NZ   . LYS A 1 13  ? 360.526 324.340 293.780 1.00 108.57 ? 1013 LYS A NZ   1 
ATOM   197   H H    . LYS A 1 13  ? 359.356 328.598 288.465 1.00 52.23  ? 1013 LYS A H    1 
ATOM   198   H HA   . LYS A 1 13  ? 361.800 328.799 289.885 1.00 56.66  ? 1013 LYS A HA   1 
ATOM   199   H HB2  . LYS A 1 13  ? 359.608 328.318 290.845 1.00 61.74  ? 1013 LYS A HB2  1 
ATOM   200   H HB3  . LYS A 1 13  ? 359.530 326.773 289.998 1.00 61.74  ? 1013 LYS A HB3  1 
ATOM   201   H HG2  . LYS A 1 13  ? 361.336 325.875 291.367 1.00 75.16  ? 1013 LYS A HG2  1 
ATOM   202   H HG3  . LYS A 1 13  ? 361.582 327.463 292.135 1.00 75.16  ? 1013 LYS A HG3  1 
ATOM   203   H HD2  . LYS A 1 13  ? 359.285 327.414 293.016 1.00 121.70 ? 1013 LYS A HD2  1 
ATOM   204   H HD3  . LYS A 1 13  ? 358.978 325.858 292.251 1.00 121.70 ? 1013 LYS A HD3  1 
ATOM   205   H HE2  . LYS A 1 13  ? 361.181 326.296 294.309 1.00 122.78 ? 1013 LYS A HE2  1 
ATOM   206   H HE3  . LYS A 1 13  ? 359.524 325.913 294.758 1.00 122.78 ? 1013 LYS A HE3  1 
ATOM   207   H HZ1  . LYS A 1 13  ? 360.766 323.894 294.654 1.00 108.57 ? 1013 LYS A HZ1  1 
ATOM   208   H HZ2  . LYS A 1 13  ? 361.298 324.165 293.152 1.00 108.57 ? 1013 LYS A HZ2  1 
ATOM   209   H HZ3  . LYS A 1 13  ? 359.711 323.870 293.412 1.00 108.57 ? 1013 LYS A HZ3  1 
ATOM   210   N N    . SER A 1 14  ? 363.323 326.804 289.389 1.00 54.92  ? 1014 SER A N    1 
ATOM   211   C CA   . SER A 1 14  ? 364.279 325.775 288.935 1.00 54.54  ? 1014 SER A CA   1 
ATOM   212   C C    . SER A 1 14  ? 365.159 325.198 290.054 1.00 56.00  ? 1014 SER A C    1 
ATOM   213   O O    . SER A 1 14  ? 365.420 325.844 291.065 1.00 58.33  ? 1014 SER A O    1 
ATOM   214   C CB   . SER A 1 14  ? 365.136 326.315 287.786 1.00 65.70  ? 1014 SER A CB   1 
ATOM   215   O OG   . SER A 1 14  ? 365.943 327.391 288.211 1.00 57.53  ? 1014 SER A OG   1 
ATOM   216   H H    . SER A 1 14  ? 363.606 327.426 290.133 1.00 54.92  ? 1014 SER A H    1 
ATOM   217   H HA   . SER A 1 14  ? 363.711 324.935 288.535 1.00 54.54  ? 1014 SER A HA   1 
ATOM   218   H HB2  . SER A 1 14  ? 365.773 325.515 287.409 1.00 65.70  ? 1014 SER A HB2  1 
ATOM   219   H HB3  . SER A 1 14  ? 364.489 326.648 286.974 1.00 65.70  ? 1014 SER A HB3  1 
ATOM   220   H HG   . SER A 1 14  ? 365.451 328.202 288.062 1.00 57.53  ? 1014 SER A HG   1 
ATOM   221   N N    . GLU A 1 15  ? 365.608 323.954 289.864 1.00 51.09  ? 1015 GLU A N    1 
ATOM   222   C CA   . GLU A 1 15  ? 366.304 323.118 290.859 1.00 54.16  ? 1015 GLU A CA   1 
ATOM   223   C C    . GLU A 1 15  ? 367.801 322.907 290.538 1.00 47.18  ? 1015 GLU A C    1 
ATOM   224   O O    . GLU A 1 15  ? 368.316 323.430 289.549 1.00 54.78  ? 1015 GLU A O    1 
ATOM   225   C CB   . GLU A 1 15  ? 365.587 321.754 290.943 1.00 74.41  ? 1015 GLU A CB   1 
ATOM   226   C CG   . GLU A 1 15  ? 364.075 321.816 291.214 1.00 58.59  ? 1015 GLU A CG   1 
ATOM   227   C CD   . GLU A 1 15  ? 363.704 322.639 292.457 1.00 89.15  ? 1015 GLU A CD   1 
ATOM   228   O OE1  . GLU A 1 15  ? 364.420 322.563 293.481 1.00 73.61  ? 1015 GLU A OE1  1 
ATOM   229   O OE2  . GLU A 1 15  ? 362.669 323.344 292.420 1.00 110.00 ? 1015 GLU A OE2  1 
ATOM   230   H H    . GLU A 1 15  ? 365.372 323.501 288.992 1.00 51.09  ? 1015 GLU A H    1 
ATOM   231   H HA   . GLU A 1 15  ? 366.253 323.591 291.840 1.00 54.16  ? 1015 GLU A HA   1 
ATOM   232   H HB2  . GLU A 1 15  ? 365.738 321.220 290.005 1.00 74.41  ? 1015 GLU A HB2  1 
ATOM   233   H HB3  . GLU A 1 15  ? 366.044 321.159 291.734 1.00 74.41  ? 1015 GLU A HB3  1 
ATOM   234   H HG2  . GLU A 1 15  ? 363.578 322.229 290.336 1.00 58.59  ? 1015 GLU A HG2  1 
ATOM   235   H HG3  . GLU A 1 15  ? 363.709 320.797 291.338 1.00 58.59  ? 1015 GLU A HG3  1 
ATOM   236   N N    . ILE A 1 16  ? 368.505 322.120 291.361 1.00 50.64  ? 1016 ILE A N    1 
ATOM   237   C CA   . ILE A 1 16  ? 369.874 321.630 291.107 1.00 64.47  ? 1016 ILE A CA   1 
ATOM   238   C C    . ILE A 1 16  ? 369.932 320.822 289.801 1.00 50.25  ? 1016 ILE A C    1 
ATOM   239   O O    . ILE A 1 16  ? 369.044 320.012 289.536 1.00 51.98  ? 1016 ILE A O    1 
ATOM   240   C CB   . ILE A 1 16  ? 370.361 320.771 292.305 1.00 59.96  ? 1016 ILE A CB   1 
ATOM   241   C CG1  . ILE A 1 16  ? 370.538 321.657 293.555 1.00 60.78  ? 1016 ILE A CG1  1 
ATOM   242   C CG2  . ILE A 1 16  ? 371.664 320.006 292.002 1.00 81.90  ? 1016 ILE A CG2  1 
ATOM   243   C CD1  . ILE A 1 16  ? 370.851 320.894 294.848 1.00 77.99  ? 1016 ILE A CD1  1 
ATOM   244   H H    . ILE A 1 16  ? 368.015 321.720 292.149 1.00 50.64  ? 1016 ILE A H    1 
ATOM   245   H HA   . ILE A 1 16  ? 370.542 322.484 291.001 1.00 64.47  ? 1016 ILE A HA   1 
ATOM   246   H HB   . ILE A 1 16  ? 369.595 320.027 292.522 1.00 59.96  ? 1016 ILE A HB   1 
ATOM   247   H HG12 . ILE A 1 16  ? 371.335 322.379 293.375 1.00 60.78  ? 1016 ILE A HG12 1 
ATOM   248   H HG13 . ILE A 1 16  ? 369.610 322.199 293.732 1.00 60.78  ? 1016 ILE A HG13 1 
ATOM   249   H HG21 . ILE A 1 16  ? 371.990 319.436 292.872 1.00 81.90  ? 1016 ILE A HG21 1 
ATOM   250   H HG22 . ILE A 1 16  ? 371.509 319.283 291.201 1.00 81.90  ? 1016 ILE A HG22 1 
ATOM   251   H HG23 . ILE A 1 16  ? 372.453 320.701 291.714 1.00 81.90  ? 1016 ILE A HG23 1 
ATOM   252   H HD11 . ILE A 1 16  ? 370.793 321.581 295.692 1.00 77.99  ? 1016 ILE A HD11 1 
ATOM   253   H HD12 . ILE A 1 16  ? 370.128 320.093 294.992 1.00 77.99  ? 1016 ILE A HD12 1 
ATOM   254   H HD13 . ILE A 1 16  ? 371.859 320.480 294.816 1.00 77.99  ? 1016 ILE A HD13 1 
ATOM   255   N N    . ASN A 1 17  ? 371.007 320.970 289.022 1.00 63.38  ? 1017 ASN A N    1 
ATOM   256   C CA   . ASN A 1 17  ? 371.311 320.101 287.881 1.00 55.38  ? 1017 ASN A CA   1 
ATOM   257   C C    . ASN A 1 17  ? 372.717 319.500 287.995 1.00 48.43  ? 1017 ASN A C    1 
ATOM   258   O O    . ASN A 1 17  ? 373.676 320.190 288.337 1.00 55.54  ? 1017 ASN A O    1 
ATOM   259   C CB   . ASN A 1 17  ? 371.166 320.850 286.543 1.00 60.75  ? 1017 ASN A CB   1 
ATOM   260   C CG   . ASN A 1 17  ? 369.763 321.333 286.238 1.00 67.41  ? 1017 ASN A CG   1 
ATOM   261   O OD1  . ASN A 1 17  ? 369.491 322.525 286.205 1.00 72.35  ? 1017 ASN A OD1  1 
ATOM   262   N ND2  . ASN A 1 17  ? 368.834 320.443 285.986 1.00 64.21  ? 1017 ASN A ND2  1 
ATOM   263   H H    . ASN A 1 17  ? 371.729 321.606 289.330 1.00 63.38  ? 1017 ASN A H    1 
ATOM   264   H HA   . ASN A 1 17  ? 370.611 319.265 287.871 1.00 55.38  ? 1017 ASN A HA   1 
ATOM   265   H HB2  . ASN A 1 17  ? 371.842 321.705 286.527 1.00 60.75  ? 1017 ASN A HB2  1 
ATOM   266   H HB3  . ASN A 1 17  ? 371.464 320.184 285.733 1.00 60.75  ? 1017 ASN A HB3  1 
ATOM   267   H HD21 . ASN A 1 17  ? 369.049 319.456 285.983 1.00 64.21  ? 1017 ASN A HD21 1 
ATOM   268   H HD22 . ASN A 1 17  ? 367.902 320.769 285.774 1.00 64.21  ? 1017 ASN A HD22 1 
ATOM   269   N N    . ALA A 1 18  ? 372.830 318.223 287.641 1.00 39.02  ? 1018 ALA A N    1 
ATOM   270   C CA   . ALA A 1 18  ? 374.078 317.486 287.489 1.00 65.11  ? 1018 ALA A CA   1 
ATOM   271   C C    . ALA A 1 18  ? 373.833 316.340 286.495 1.00 55.84  ? 1018 ALA A C    1 
ATOM   272   O O    . ALA A 1 18  ? 373.431 315.245 286.882 1.00 80.66  ? 1018 ALA A O    1 
ATOM   273   C CB   . ALA A 1 18  ? 374.541 316.991 288.868 1.00 52.33  ? 1018 ALA A CB   1 
ATOM   274   H H    . ALA A 1 18  ? 371.984 317.726 287.401 1.00 39.02  ? 1018 ALA A H    1 
ATOM   275   H HA   . ALA A 1 18  ? 374.845 318.142 287.076 1.00 65.11  ? 1018 ALA A HA   1 
ATOM   276   H HB1  . ALA A 1 18  ? 374.758 317.842 289.514 1.00 52.33  ? 1018 ALA A HB1  1 
ATOM   277   H HB2  . ALA A 1 18  ? 373.767 316.379 289.331 1.00 52.33  ? 1018 ALA A HB2  1 
ATOM   278   H HB3  . ALA A 1 18  ? 375.448 316.396 288.757 1.00 52.33  ? 1018 ALA A HB3  1 
ATOM   279   N N    . GLU A 1 19  ? 373.974 316.609 285.198 1.00 56.26  ? 1019 GLU A N    1 
ATOM   280   C CA   . GLU A 1 19  ? 373.597 315.670 284.134 1.00 57.65  ? 1019 GLU A CA   1 
ATOM   281   C C    . GLU A 1 19  ? 374.678 315.563 283.048 1.00 49.19  ? 1019 GLU A C    1 
ATOM   282   O O    . GLU A 1 19  ? 375.130 316.569 282.503 1.00 50.95  ? 1019 GLU A O    1 
ATOM   283   C CB   . GLU A 1 19  ? 372.226 316.093 283.581 1.00 64.88  ? 1019 GLU A CB   1 
ATOM   284   C CG   . GLU A 1 19  ? 371.681 315.143 282.506 1.00 75.59  ? 1019 GLU A CG   1 
ATOM   285   C CD   . GLU A 1 19  ? 370.166 315.307 282.278 1.00 184.86 ? 1019 GLU A CD   1 
ATOM   286   O OE1  . GLU A 1 19  ? 369.609 316.404 282.516 1.00 189.39 ? 1019 GLU A OE1  1 
ATOM   287   O OE2  . GLU A 1 19  ? 369.515 314.323 281.857 1.00 113.10 ? 1019 GLU A OE2  1 
ATOM   288   H H    . GLU A 1 19  ? 374.305 317.523 284.923 1.00 56.26  ? 1019 GLU A H    1 
ATOM   289   H HA   . GLU A 1 19  ? 373.477 314.673 284.558 1.00 57.65  ? 1019 GLU A HA   1 
ATOM   290   H HB2  . GLU A 1 19  ? 371.526 316.108 284.416 1.00 64.88  ? 1019 GLU A HB2  1 
ATOM   291   H HB3  . GLU A 1 19  ? 372.291 317.100 283.169 1.00 64.88  ? 1019 GLU A HB3  1 
ATOM   292   H HG2  . GLU A 1 19  ? 372.214 315.320 281.572 1.00 75.59  ? 1019 GLU A HG2  1 
ATOM   293   H HG3  . GLU A 1 19  ? 371.883 314.119 282.822 1.00 75.59  ? 1019 GLU A HG3  1 
ATOM   294   N N    . LEU A 1 20  ? 375.087 314.336 282.715 1.00 52.01  ? 1020 LEU A N    1 
ATOM   295   C CA   . LEU A 1 20  ? 376.083 314.065 281.676 1.00 61.78  ? 1020 LEU A CA   1 
ATOM   296   C C    . LEU A 1 20  ? 375.506 314.297 280.272 1.00 48.53  ? 1020 LEU A C    1 
ATOM   297   O O    . LEU A 1 20  ? 374.347 313.989 279.999 1.00 58.01  ? 1020 LEU A O    1 
ATOM   298   C CB   . LEU A 1 20  ? 376.621 312.631 281.842 1.00 62.96  ? 1020 LEU A CB   1 
ATOM   299   C CG   . LEU A 1 20  ? 377.575 312.483 283.042 1.00 61.21  ? 1020 LEU A CG   1 
ATOM   300   C CD1  . LEU A 1 20  ? 377.630 311.039 283.525 1.00 60.63  ? 1020 LEU A CD1  1 
ATOM   301   C CD2  . LEU A 1 20  ? 378.994 312.917 282.676 1.00 58.71  ? 1020 LEU A CD2  1 
ATOM   302   H H    . LEU A 1 20  ? 374.655 313.544 283.168 1.00 52.01  ? 1020 LEU A H    1 
ATOM   303   H HA   . LEU A 1 20  ? 376.914 314.759 281.800 1.00 61.78  ? 1020 LEU A HA   1 
ATOM   304   H HB2  . LEU A 1 20  ? 375.773 311.957 281.965 1.00 62.96  ? 1020 LEU A HB2  1 
ATOM   305   H HB3  . LEU A 1 20  ? 377.149 312.332 280.937 1.00 62.96  ? 1020 LEU A HB3  1 
ATOM   306   H HG   . LEU A 1 20  ? 377.221 313.097 283.870 1.00 61.21  ? 1020 LEU A HG   1 
ATOM   307   H HD11 . LEU A 1 20  ? 376.642 310.734 283.868 1.00 60.63  ? 1020 LEU A HD11 1 
ATOM   308   H HD12 . LEU A 1 20  ? 378.323 310.951 284.362 1.00 60.63  ? 1020 LEU A HD12 1 
ATOM   309   H HD13 . LEU A 1 20  ? 377.950 310.381 282.717 1.00 60.63  ? 1020 LEU A HD13 1 
ATOM   310   H HD21 . LEU A 1 20  ? 378.982 313.935 282.288 1.00 58.71  ? 1020 LEU A HD21 1 
ATOM   311   H HD22 . LEU A 1 20  ? 379.402 312.255 281.912 1.00 58.71  ? 1020 LEU A HD22 1 
ATOM   312   H HD23 . LEU A 1 20  ? 379.630 312.883 283.561 1.00 58.71  ? 1020 LEU A HD23 1 
ATOM   313   N N    . GLY A 1 21  ? 376.322 314.830 279.365 1.00 56.82  ? 1021 GLY A N    1 
ATOM   314   C CA   . GLY A 1 21  ? 375.959 315.105 277.971 1.00 54.80  ? 1021 GLY A CA   1 
ATOM   315   C C    . GLY A 1 21  ? 375.134 316.379 277.741 1.00 51.55  ? 1021 GLY A C    1 
ATOM   316   O O    . GLY A 1 21  ? 374.805 316.686 276.596 1.00 50.70  ? 1021 GLY A O    1 
ATOM   317   H H    . GLY A 1 21  ? 377.260 315.063 279.655 1.00 56.82  ? 1021 GLY A H    1 
ATOM   318   H HA2  . GLY A 1 21  ? 376.876 315.195 277.388 1.00 54.80  ? 1021 GLY A HA2  1 
ATOM   319   H HA3  . GLY A 1 21  ? 375.392 314.262 277.577 1.00 54.80  ? 1021 GLY A HA3  1 
ATOM   320   N N    . VAL A 1 22  ? 374.804 317.130 278.795 1.00 58.35  ? 1022 VAL A N    1 
ATOM   321   C CA   . VAL A 1 22  ? 374.000 318.364 278.747 1.00 51.21  ? 1022 VAL A CA   1 
ATOM   322   C C    . VAL A 1 22  ? 374.820 319.554 279.262 1.00 51.18  ? 1022 VAL A C    1 
ATOM   323   O O    . VAL A 1 22  ? 375.297 319.528 280.392 1.00 56.71  ? 1022 VAL A O    1 
ATOM   324   C CB   . VAL A 1 22  ? 372.689 318.158 279.536 1.00 62.16  ? 1022 VAL A CB   1 
ATOM   325   C CG1  . VAL A 1 22  ? 371.853 319.435 279.647 1.00 66.32  ? 1022 VAL A CG1  1 
ATOM   326   C CG2  . VAL A 1 22  ? 371.815 317.091 278.867 1.00 61.55  ? 1022 VAL A CG2  1 
ATOM   327   H H    . VAL A 1 22  ? 375.114 316.818 279.704 1.00 58.35  ? 1022 VAL A H    1 
ATOM   328   H HA   . VAL A 1 22  ? 373.723 318.580 277.715 1.00 51.21  ? 1022 VAL A HA   1 
ATOM   329   H HB   . VAL A 1 22  ? 372.926 317.821 280.546 1.00 62.16  ? 1022 VAL A HB   1 
ATOM   330   H HG11 . VAL A 1 22  ? 372.361 320.145 280.300 1.00 66.32  ? 1022 VAL A HG11 1 
ATOM   331   H HG12 . VAL A 1 22  ? 371.696 319.872 278.662 1.00 66.32  ? 1022 VAL A HG12 1 
ATOM   332   H HG13 . VAL A 1 22  ? 370.886 319.208 280.097 1.00 66.32  ? 1022 VAL A HG13 1 
ATOM   333   H HG21 . VAL A 1 22  ? 372.334 316.132 278.854 1.00 61.55  ? 1022 VAL A HG21 1 
ATOM   334   H HG22 . VAL A 1 22  ? 371.578 317.388 277.846 1.00 61.55  ? 1022 VAL A HG22 1 
ATOM   335   H HG23 . VAL A 1 22  ? 370.889 316.966 279.429 1.00 61.55  ? 1022 VAL A HG23 1 
ATOM   336   N N    . VAL A 1 23  ? 374.988 320.599 278.445 1.00 53.96  ? 1023 VAL A N    1 
ATOM   337   C CA   . VAL A 1 23  ? 375.814 321.795 278.740 1.00 61.02  ? 1023 VAL A CA   1 
ATOM   338   C C    . VAL A 1 23  ? 375.169 323.083 278.197 1.00 49.05  ? 1023 VAL A C    1 
ATOM   339   O O    . VAL A 1 23  ? 375.660 323.672 277.233 1.00 53.74  ? 1023 VAL A O    1 
ATOM   340   C CB   . VAL A 1 23  ? 377.269 321.649 278.228 1.00 61.10  ? 1023 VAL A CB   1 
ATOM   341   C CG1  . VAL A 1 23  ? 378.148 320.870 279.204 1.00 58.67  ? 1023 VAL A CG1  1 
ATOM   342   C CG2  . VAL A 1 23  ? 377.372 321.005 276.838 1.00 77.86  ? 1023 VAL A CG2  1 
ATOM   343   H H    . VAL A 1 23  ? 374.574 320.542 277.525 1.00 53.96  ? 1023 VAL A H    1 
ATOM   344   H HA   . VAL A 1 23  ? 375.875 321.923 279.821 1.00 61.02  ? 1023 VAL A HA   1 
ATOM   345   H HB   . VAL A 1 23  ? 377.717 322.641 278.173 1.00 61.10  ? 1023 VAL A HB   1 
ATOM   346   H HG11 . VAL A 1 23  ? 378.223 321.415 280.145 1.00 58.67  ? 1023 VAL A HG11 1 
ATOM   347   H HG12 . VAL A 1 23  ? 379.156 320.781 278.801 1.00 58.67  ? 1023 VAL A HG12 1 
ATOM   348   H HG13 . VAL A 1 23  ? 377.732 319.879 279.389 1.00 58.67  ? 1023 VAL A HG13 1 
ATOM   349   H HG21 . VAL A 1 23  ? 376.754 321.549 276.125 1.00 77.86  ? 1023 VAL A HG21 1 
ATOM   350   H HG22 . VAL A 1 23  ? 378.405 321.039 276.493 1.00 77.86  ? 1023 VAL A HG22 1 
ATOM   351   H HG23 . VAL A 1 23  ? 377.049 319.964 276.873 1.00 77.86  ? 1023 VAL A HG23 1 
ATOM   352   N N    . PRO A 1 24  ? 374.056 323.560 278.778 1.00 62.51  ? 1024 PRO A N    1 
ATOM   353   C CA   . PRO A 1 24  ? 373.328 324.719 278.262 1.00 64.08  ? 1024 PRO A CA   1 
ATOM   354   C C    . PRO A 1 24  ? 374.097 326.051 278.307 1.00 51.51  ? 1024 PRO A C    1 
ATOM   355   O O    . PRO A 1 24  ? 373.719 326.975 277.591 1.00 60.74  ? 1024 PRO A O    1 
ATOM   356   C CB   . PRO A 1 24  ? 372.037 324.783 279.082 1.00 56.11  ? 1024 PRO A CB   1 
ATOM   357   C CG   . PRO A 1 24  ? 372.374 324.041 280.370 1.00 51.53  ? 1024 PRO A CG   1 
ATOM   358   C CD   . PRO A 1 24  ? 373.329 322.962 279.884 1.00 55.30  ? 1024 PRO A CD   1 
ATOM   359   H HA   . PRO A 1 24  ? 373.061 324.534 277.222 1.00 64.08  ? 1024 PRO A HA   1 
ATOM   360   H HB2  . PRO A 1 24  ? 371.725 325.808 279.279 1.00 56.11  ? 1024 PRO A HB2  1 
ATOM   361   H HB3  . PRO A 1 24  ? 371.250 324.244 278.555 1.00 56.11  ? 1024 PRO A HB3  1 
ATOM   362   H HG2  . PRO A 1 24  ? 372.893 324.710 281.056 1.00 51.53  ? 1024 PRO A HG2  1 
ATOM   363   H HG3  . PRO A 1 24  ? 371.487 323.615 280.839 1.00 51.53  ? 1024 PRO A HG3  1 
ATOM   364   H HD2  . PRO A 1 24  ? 373.985 322.639 280.692 1.00 55.30  ? 1024 PRO A HD2  1 
ATOM   365   H HD3  . PRO A 1 24  ? 372.750 322.120 279.504 1.00 55.30  ? 1024 PRO A HD3  1 
ATOM   366   N N    . SER A 1 25  ? 375.161 326.191 279.105 1.00 60.55  ? 1025 SER A N    1 
ATOM   367   C CA   . SER A 1 25  ? 375.985 327.416 279.131 1.00 56.29  ? 1025 SER A CA   1 
ATOM   368   C C    . SER A 1 25  ? 377.049 327.503 278.025 1.00 45.30  ? 1025 SER A C    1 
ATOM   369   O O    . SER A 1 25  ? 377.594 328.585 277.809 1.00 56.27  ? 1025 SER A O    1 
ATOM   370   C CB   . SER A 1 25  ? 376.665 327.580 280.493 1.00 48.01  ? 1025 SER A CB   1 
ATOM   371   O OG   . SER A 1 25  ? 375.692 327.761 281.504 1.00 55.32  ? 1025 SER A OG   1 
ATOM   372   H H    . SER A 1 25  ? 375.400 325.437 279.733 1.00 60.55  ? 1025 SER A H    1 
ATOM   373   H HA   . SER A 1 25  ? 375.333 328.278 278.991 1.00 56.29  ? 1025 SER A HA   1 
ATOM   374   H HB2  . SER A 1 25  ? 377.259 326.692 280.711 1.00 48.01  ? 1025 SER A HB2  1 
ATOM   375   H HB3  . SER A 1 25  ? 377.327 328.446 280.474 1.00 48.01  ? 1025 SER A HB3  1 
ATOM   376   H HG   . SER A 1 25  ? 375.424 328.683 281.500 1.00 55.32  ? 1025 SER A HG   1 
ATOM   377   N N    . LEU A 1 26  ? 377.370 326.405 277.332 1.00 57.65  ? 1026 LEU A N    1 
ATOM   378   C CA   . LEU A 1 26  ? 378.299 326.405 276.193 1.00 59.50  ? 1026 LEU A CA   1 
ATOM   379   C C    . LEU A 1 26  ? 377.568 326.675 274.873 1.00 49.99  ? 1026 LEU A C    1 
ATOM   380   O O    . LEU A 1 26  ? 376.454 326.204 274.660 1.00 48.62  ? 1026 LEU A O    1 
ATOM   381   C CB   . LEU A 1 26  ? 379.080 325.082 276.126 1.00 59.11  ? 1026 LEU A CB   1 
ATOM   382   C CG   . LEU A 1 26  ? 380.117 324.902 277.245 1.00 63.03  ? 1026 LEU A CG   1 
ATOM   383   C CD1  . LEU A 1 26  ? 380.732 323.509 277.157 1.00 60.05  ? 1026 LEU A CD1  1 
ATOM   384   C CD2  . LEU A 1 26  ? 381.259 325.913 277.149 1.00 54.52  ? 1026 LEU A CD2  1 
ATOM   385   H H    . LEU A 1 26  ? 376.845 325.559 277.503 1.00 57.65  ? 1026 LEU A H    1 
ATOM   386   H HA   . LEU A 1 26  ? 379.015 327.216 276.324 1.00 59.50  ? 1026 LEU A HA   1 
ATOM   387   H HB2  . LEU A 1 26  ? 378.370 324.256 276.157 1.00 59.11  ? 1026 LEU A HB2  1 
ATOM   388   H HB3  . LEU A 1 26  ? 379.601 325.032 275.170 1.00 59.11  ? 1026 LEU A HB3  1 
ATOM   389   H HG   . LEU A 1 26  ? 379.630 325.003 278.214 1.00 63.03  ? 1026 LEU A HG   1 
ATOM   390   H HD11 . LEU A 1 26  ? 379.950 322.753 277.235 1.00 60.05  ? 1026 LEU A HD11 1 
ATOM   391   H HD12 . LEU A 1 26  ? 381.435 323.366 277.978 1.00 60.05  ? 1026 LEU A HD12 1 
ATOM   392   H HD13 . LEU A 1 26  ? 381.253 323.385 276.208 1.00 60.05  ? 1026 LEU A HD13 1 
ATOM   393   H HD21 . LEU A 1 26  ? 380.891 326.919 277.352 1.00 54.52  ? 1026 LEU A HD21 1 
ATOM   394   H HD22 . LEU A 1 26  ? 382.028 325.677 277.885 1.00 54.52  ? 1026 LEU A HD22 1 
ATOM   395   H HD23 . LEU A 1 26  ? 381.702 325.886 276.154 1.00 54.52  ? 1026 LEU A HD23 1 
ATOM   396   N N    . ASN A 1 27  ? 378.209 327.419 273.972 1.00 52.69  ? 1027 ASN A N    1 
ATOM   397   C CA   . ASN A 1 27  ? 377.635 327.888 272.707 1.00 54.98  ? 1027 ASN A CA   1 
ATOM   398   C C    . ASN A 1 27  ? 378.673 327.875 271.565 1.00 55.39  ? 1027 ASN A C    1 
ATOM   399   O O    . ASN A 1 27  ? 379.878 327.802 271.806 1.00 53.61  ? 1027 ASN A O    1 
ATOM   400   C CB   . ASN A 1 27  ? 377.025 329.290 272.930 1.00 53.71  ? 1027 ASN A CB   1 
ATOM   401   C CG   . ASN A 1 27  ? 375.732 329.258 273.734 1.00 48.67  ? 1027 ASN A CG   1 
ATOM   402   O OD1  . ASN A 1 27  ? 374.665 329.004 273.201 1.00 73.74  ? 1027 ASN A OD1  1 
ATOM   403   N ND2  . ASN A 1 27  ? 375.769 329.542 275.013 1.00 57.30  ? 1027 ASN A ND2  1 
ATOM   404   H H    . ASN A 1 27  ? 379.150 327.714 274.189 1.00 52.69  ? 1027 ASN A H    1 
ATOM   405   H HA   . ASN A 1 27  ? 376.835 327.214 272.399 1.00 54.98  ? 1027 ASN A HA   1 
ATOM   406   H HB2  . ASN A 1 27  ? 377.752 329.937 273.421 1.00 53.71  ? 1027 ASN A HB2  1 
ATOM   407   H HB3  . ASN A 1 27  ? 376.789 329.739 271.965 1.00 53.71  ? 1027 ASN A HB3  1 
ATOM   408   H HD21 . ASN A 1 27  ? 376.630 329.803 275.472 1.00 57.30  ? 1027 ASN A HD21 1 
ATOM   409   H HD22 . ASN A 1 27  ? 374.892 329.597 275.511 1.00 57.30  ? 1027 ASN A HD22 1 
ATOM   410   N N    . ALA A 1 28  ? 378.207 327.979 270.317 1.00 56.62  ? 1028 ALA A N    1 
ATOM   411   C CA   . ALA A 1 28  ? 379.036 328.042 269.110 1.00 55.00  ? 1028 ALA A CA   1 
ATOM   412   C C    . ALA A 1 28  ? 378.777 329.341 268.321 1.00 48.85  ? 1028 ALA A C    1 
ATOM   413   O O    . ALA A 1 28  ? 377.974 329.376 267.382 1.00 75.86  ? 1028 ALA A O    1 
ATOM   414   C CB   . ALA A 1 28  ? 378.786 326.775 268.284 1.00 52.91  ? 1028 ALA A CB   1 
ATOM   415   H H    . ALA A 1 28  ? 377.206 328.025 270.190 1.00 56.62  ? 1028 ALA A H    1 
ATOM   416   H HA   . ALA A 1 28  ? 380.090 328.041 269.387 1.00 55.00  ? 1028 ALA A HA   1 
ATOM   417   H HB1  . ALA A 1 28  ? 379.038 325.894 268.875 1.00 52.91  ? 1028 ALA A HB1  1 
ATOM   418   H HB2  . ALA A 1 28  ? 377.739 326.718 267.986 1.00 52.91  ? 1028 ALA A HB2  1 
ATOM   419   H HB3  . ALA A 1 28  ? 379.411 326.790 267.392 1.00 52.91  ? 1028 ALA A HB3  1 
ATOM   420   N N    . VAL A 1 29  ? 379.461 330.420 268.711 1.00 61.36  ? 1029 VAL A N    1 
ATOM   421   C CA   . VAL A 1 29  ? 379.331 331.761 268.108 1.00 57.54  ? 1029 VAL A CA   1 
ATOM   422   C C    . VAL A 1 29  ? 379.640 331.765 266.607 1.00 48.98  ? 1029 VAL A C    1 
ATOM   423   O O    . VAL A 1 29  ? 379.023 332.514 265.854 1.00 55.11  ? 1029 VAL A O    1 
ATOM   424   C CB   . VAL A 1 29  ? 380.235 332.757 268.867 1.00 59.79  ? 1029 VAL A CB   1 
ATOM   425   C CG1  . VAL A 1 29  ? 380.428 334.108 268.170 1.00 55.04  ? 1029 VAL A CG1  1 
ATOM   426   C CG2  . VAL A 1 29  ? 379.642 333.043 270.249 1.00 72.81  ? 1029 VAL A CG2  1 
ATOM   427   H H    . VAL A 1 29  ? 380.115 330.315 269.473 1.00 61.36  ? 1029 VAL A H    1 
ATOM   428   H HA   . VAL A 1 29  ? 378.299 332.095 268.216 1.00 57.54  ? 1029 VAL A HA   1 
ATOM   429   H HB   . VAL A 1 29  ? 381.219 332.307 268.995 1.00 59.79  ? 1029 VAL A HB   1 
ATOM   430   H HG11 . VAL A 1 29  ? 381.001 334.776 268.813 1.00 55.04  ? 1029 VAL A HG11 1 
ATOM   431   H HG12 . VAL A 1 29  ? 379.460 334.562 267.955 1.00 55.04  ? 1029 VAL A HG12 1 
ATOM   432   H HG13 . VAL A 1 29  ? 380.986 333.981 267.243 1.00 55.04  ? 1029 VAL A HG13 1 
ATOM   433   H HG21 . VAL A 1 29  ? 379.477 332.114 270.795 1.00 72.81  ? 1029 VAL A HG21 1 
ATOM   434   H HG22 . VAL A 1 29  ? 380.333 333.664 270.820 1.00 72.81  ? 1029 VAL A HG22 1 
ATOM   435   H HG23 . VAL A 1 29  ? 378.692 333.567 270.146 1.00 72.81  ? 1029 VAL A HG23 1 
ATOM   436   N N    . GLU A 1 30  ? 380.528 330.889 266.133 1.00 56.74  ? 1030 GLU A N    1 
ATOM   437   C CA   . GLU A 1 30  ? 380.932 330.827 264.727 1.00 62.35  ? 1030 GLU A CA   1 
ATOM   438   C C    . GLU A 1 30  ? 379.776 330.565 263.753 1.00 50.96  ? 1030 GLU A C    1 
ATOM   439   O O    . GLU A 1 30  ? 379.833 330.996 262.603 1.00 47.77  ? 1030 GLU A O    1 
ATOM   440   C CB   . GLU A 1 30  ? 382.026 329.765 264.518 1.00 51.14  ? 1030 GLU A CB   1 
ATOM   441   C CG   . GLU A 1 30  ? 383.358 330.065 265.225 1.00 60.86  ? 1030 GLU A CG   1 
ATOM   442   C CD   . GLU A 1 30  ? 383.485 329.498 266.652 1.00 53.35  ? 1030 GLU A CD   1 
ATOM   443   O OE1  . GLU A 1 30  ? 382.457 329.273 267.330 1.00 68.30  ? 1030 GLU A OE1  1 
ATOM   444   O OE2  . GLU A 1 30  ? 384.633 329.262 267.097 1.00 82.35  ? 1030 GLU A OE2  1 
ATOM   445   H H    . GLU A 1 30  ? 381.024 330.300 266.787 1.00 56.74  ? 1030 GLU A H    1 
ATOM   446   H HA   . GLU A 1 30  ? 381.334 331.804 264.460 1.00 62.35  ? 1030 GLU A HA   1 
ATOM   447   H HB2  . GLU A 1 30  ? 381.658 328.780 264.804 1.00 51.14  ? 1030 GLU A HB2  1 
ATOM   448   H HB3  . GLU A 1 30  ? 382.237 329.727 263.449 1.00 51.14  ? 1030 GLU A HB3  1 
ATOM   449   H HG2  . GLU A 1 30  ? 384.144 329.626 264.611 1.00 60.86  ? 1030 GLU A HG2  1 
ATOM   450   H HG3  . GLU A 1 30  ? 383.525 331.142 265.237 1.00 60.86  ? 1030 GLU A HG3  1 
ATOM   451   N N    . THR A 1 31  ? 378.703 329.916 264.211 1.00 58.20  ? 1031 THR A N    1 
ATOM   452   C CA   . THR A 1 31  ? 377.504 329.649 263.399 1.00 65.61  ? 1031 THR A CA   1 
ATOM   453   C C    . THR A 1 31  ? 376.757 330.916 262.970 1.00 49.26  ? 1031 THR A C    1 
ATOM   454   O O    . THR A 1 31  ? 376.008 330.873 261.998 1.00 63.86  ? 1031 THR A O    1 
ATOM   455   C CB   . THR A 1 31  ? 376.510 328.751 264.148 1.00 60.25  ? 1031 THR A CB   1 
ATOM   456   O OG1  . THR A 1 31  ? 376.035 329.388 265.313 1.00 63.30  ? 1031 THR A OG1  1 
ATOM   457   C CG2  . THR A 1 31  ? 377.097 327.402 264.552 1.00 50.56  ? 1031 THR A CG2  1 
ATOM   458   H H    . THR A 1 31  ? 378.706 329.629 265.179 1.00 58.20  ? 1031 THR A H    1 
ATOM   459   H HA   . THR A 1 31  ? 377.811 329.128 262.492 1.00 65.61  ? 1031 THR A HA   1 
ATOM   460   H HB   . THR A 1 31  ? 375.658 328.562 263.494 1.00 60.25  ? 1031 THR A HB   1 
ATOM   461   H HG1  . THR A 1 31  ? 376.713 329.326 265.990 1.00 63.30  ? 1031 THR A HG1  1 
ATOM   462   H HG21 . THR A 1 31  ? 376.326 326.800 265.034 1.00 50.56  ? 1031 THR A HG21 1 
ATOM   463   H HG22 . THR A 1 31  ? 377.931 327.531 265.240 1.00 50.56  ? 1031 THR A HG22 1 
ATOM   464   H HG23 . THR A 1 31  ? 377.443 326.876 263.662 1.00 50.56  ? 1031 THR A HG23 1 
ATOM   465   N N    . GLY A 1 32  ? 376.944 332.038 263.673 1.00 57.61  ? 1032 GLY A N    1 
ATOM   466   C CA   . GLY A 1 32  ? 376.217 333.293 263.470 1.00 53.34  ? 1032 GLY A CA   1 
ATOM   467   C C    . GLY A 1 32  ? 374.905 333.415 264.261 1.00 45.50  ? 1032 GLY A C    1 
ATOM   468   O O    . GLY A 1 32  ? 374.310 334.489 264.283 1.00 58.87  ? 1032 GLY A O    1 
ATOM   469   H H    . GLY A 1 32  ? 377.616 332.015 264.427 1.00 57.61  ? 1032 GLY A H    1 
ATOM   470   H HA2  . GLY A 1 32  ? 376.862 334.119 263.766 1.00 53.34  ? 1032 GLY A HA2  1 
ATOM   471   H HA3  . GLY A 1 32  ? 375.984 333.411 262.412 1.00 53.34  ? 1032 GLY A HA3  1 
ATOM   472   N N    . ALA A 1 33  ? 374.446 332.357 264.934 1.00 57.47  ? 1033 ALA A N    1 
ATOM   473   C CA   . ALA A 1 33  ? 373.298 332.420 265.839 1.00 57.22  ? 1033 ALA A CA   1 
ATOM   474   C C    . ALA A 1 33  ? 373.670 333.039 267.200 1.00 47.62  ? 1033 ALA A C    1 
ATOM   475   O O    . ALA A 1 33  ? 374.774 332.845 267.708 1.00 70.23  ? 1033 ALA A O    1 
ATOM   476   C CB   . ALA A 1 33  ? 372.708 331.016 265.999 1.00 50.96  ? 1033 ALA A CB   1 
ATOM   477   H H    . ALA A 1 33  ? 374.977 331.498 264.909 1.00 57.47  ? 1033 ALA A H    1 
ATOM   478   H HA   . ALA A 1 33  ? 372.531 333.047 265.385 1.00 57.22  ? 1033 ALA A HA   1 
ATOM   479   H HB1  . ALA A 1 33  ? 372.419 330.621 265.026 1.00 50.96  ? 1033 ALA A HB1  1 
ATOM   480   H HB2  . ALA A 1 33  ? 371.825 331.060 266.637 1.00 50.96  ? 1033 ALA A HB2  1 
ATOM   481   H HB3  . ALA A 1 33  ? 373.441 330.351 266.455 1.00 50.96  ? 1033 ALA A HB3  1 
ATOM   482   N N    . THR A 1 34  ? 372.736 333.761 267.813 1.00 54.16  ? 1034 THR A N    1 
ATOM   483   C CA   . THR A 1 34  ? 372.862 334.285 269.185 1.00 57.55  ? 1034 THR A CA   1 
ATOM   484   C C    . THR A 1 34  ? 372.663 333.172 270.229 1.00 49.25  ? 1034 THR A C    1 
ATOM   485   O O    . THR A 1 34  ? 371.916 332.223 269.994 1.00 46.90  ? 1034 THR A O    1 
ATOM   486   C CB   . THR A 1 34  ? 371.877 335.453 269.368 1.00 51.15  ? 1034 THR A CB   1 
ATOM   487   O OG1  . THR A 1 34  ? 372.385 336.593 268.705 1.00 56.56  ? 1034 THR A OG1  1 
ATOM   488   C CG2  . THR A 1 34  ? 371.593 335.860 270.809 1.00 50.44  ? 1034 THR A CG2  1 
ATOM   489   H H    . THR A 1 34  ? 371.832 333.819 267.368 1.00 54.16  ? 1034 THR A H    1 
ATOM   490   H HA   . THR A 1 34  ? 373.869 334.678 269.321 1.00 57.55  ? 1034 THR A HA   1 
ATOM   491   H HB   . THR A 1 34  ? 370.923 335.184 268.913 1.00 51.15  ? 1034 THR A HB   1 
ATOM   492   H HG1  . THR A 1 34  ? 372.624 336.323 267.815 1.00 56.56  ? 1034 THR A HG1  1 
ATOM   493   H HG21 . THR A 1 34  ? 370.959 335.112 271.285 1.00 50.44  ? 1034 THR A HG21 1 
ATOM   494   H HG22 . THR A 1 34  ? 371.070 336.817 270.824 1.00 50.44  ? 1034 THR A HG22 1 
ATOM   495   H HG23 . THR A 1 34  ? 372.523 335.953 271.370 1.00 50.44  ? 1034 THR A HG23 1 
ATOM   496   N N    . SER A 1 35  ? 373.319 333.274 271.386 1.00 55.02  ? 1035 SER A N    1 
ATOM   497   C CA   . SER A 1 35  ? 373.221 332.329 272.508 1.00 54.68  ? 1035 SER A CA   1 
ATOM   498   C C    . SER A 1 35  ? 371.774 332.073 272.948 1.00 48.04  ? 1035 SER A C    1 
ATOM   499   O O    . SER A 1 35  ? 371.005 333.011 273.162 1.00 62.54  ? 1035 SER A O    1 
ATOM   500   C CB   . SER A 1 35  ? 374.040 332.860 273.693 1.00 56.60  ? 1035 SER A CB   1 
ATOM   501   O OG   . SER A 1 35  ? 373.855 332.057 274.838 1.00 48.14  ? 1035 SER A OG   1 
ATOM   502   H H    . SER A 1 35  ? 373.945 334.060 271.488 1.00 55.02  ? 1035 SER A H    1 
ATOM   503   H HA   . SER A 1 35  ? 373.657 331.380 272.194 1.00 54.68  ? 1035 SER A HA   1 
ATOM   504   H HB2  . SER A 1 35  ? 375.098 332.865 273.431 1.00 56.60  ? 1035 SER A HB2  1 
ATOM   505   H HB3  . SER A 1 35  ? 373.732 333.879 273.928 1.00 56.60  ? 1035 SER A HB3  1 
ATOM   506   H HG   . SER A 1 35  ? 374.642 332.146 275.382 1.00 48.14  ? 1035 SER A HG   1 
ATOM   507   N N    . ASN A 1 36  ? 371.399 330.802 273.120 1.00 51.35  ? 1036 ASN A N    1 
ATOM   508   C CA   . ASN A 1 36  ? 370.066 330.391 273.579 1.00 56.71  ? 1036 ASN A CA   1 
ATOM   509   C C    . ASN A 1 36  ? 370.017 329.941 275.056 1.00 50.73  ? 1036 ASN A C    1 
ATOM   510   O O    . ASN A 1 36  ? 369.018 329.371 275.487 1.00 64.99  ? 1036 ASN A O    1 
ATOM   511   C CB   . ASN A 1 36  ? 369.457 329.369 272.600 1.00 59.51  ? 1036 ASN A CB   1 
ATOM   512   C CG   . ASN A 1 36  ? 370.070 327.981 272.654 1.00 44.76  ? 1036 ASN A CG   1 
ATOM   513   O OD1  . ASN A 1 36  ? 371.115 327.740 273.236 1.00 56.07  ? 1036 ASN A OD1  1 
ATOM   514   N ND2  . ASN A 1 36  ? 369.437 327.015 272.035 1.00 62.15  ? 1036 ASN A ND2  1 
ATOM   515   H H    . ASN A 1 36  ? 372.076 330.074 272.941 1.00 51.35  ? 1036 ASN A H    1 
ATOM   516   H HA   . ASN A 1 36  ? 369.413 331.263 273.532 1.00 56.71  ? 1036 ASN A HA   1 
ATOM   517   H HB2  . ASN A 1 36  ? 368.395 329.273 272.823 1.00 59.51  ? 1036 ASN A HB2  1 
ATOM   518   H HB3  . ASN A 1 36  ? 369.544 329.746 271.581 1.00 59.51  ? 1036 ASN A HB3  1 
ATOM   519   H HD21 . ASN A 1 36  ? 368.576 327.207 271.543 1.00 62.15  ? 1036 ASN A HD21 1 
ATOM   520   H HD22 . ASN A 1 36  ? 369.837 326.088 272.058 1.00 62.15  ? 1036 ASN A HD22 1 
ATOM   521   N N    . THR A 1 37  ? 371.061 330.197 275.849 1.00 62.41  ? 1037 THR A N    1 
ATOM   522   C CA   . THR A 1 37  ? 371.087 329.899 277.292 1.00 61.93  ? 1037 THR A CA   1 
ATOM   523   C C    . THR A 1 37  ? 370.012 330.706 278.033 1.00 46.96  ? 1037 THR A C    1 
ATOM   524   O O    . THR A 1 37  ? 369.949 331.928 277.890 1.00 53.42  ? 1037 THR A O    1 
ATOM   525   C CB   . THR A 1 37  ? 372.467 330.237 277.881 1.00 56.31  ? 1037 THR A CB   1 
ATOM   526   O OG1  . THR A 1 37  ? 373.510 329.616 277.161 1.00 51.27  ? 1037 THR A OG1  1 
ATOM   527   C CG2  . THR A 1 37  ? 372.617 329.830 279.345 1.00 50.91  ? 1037 THR A CG2  1 
ATOM   528   H H    . THR A 1 37  ? 371.875 330.637 275.444 1.00 62.41  ? 1037 THR A H    1 
ATOM   529   H HA   . THR A 1 37  ? 370.893 328.837 277.443 1.00 61.93  ? 1037 THR A HA   1 
ATOM   530   H HB   . THR A 1 37  ? 372.617 331.314 277.811 1.00 56.31  ? 1037 THR A HB   1 
ATOM   531   H HG1  . THR A 1 37  ? 373.458 328.669 277.313 1.00 51.27  ? 1037 THR A HG1  1 
ATOM   532   H HG21 . THR A 1 37  ? 373.629 330.055 279.685 1.00 50.91  ? 1037 THR A HG21 1 
ATOM   533   H HG22 . THR A 1 37  ? 371.917 330.392 279.963 1.00 50.91  ? 1037 THR A HG22 1 
ATOM   534   H HG23 . THR A 1 37  ? 372.420 328.765 279.461 1.00 50.91  ? 1037 THR A HG23 1 
ATOM   535   N N    . GLU A 1 38  ? 369.177 330.061 278.844 1.00 54.10  ? 1038 GLU A N    1 
ATOM   536   C CA   . GLU A 1 38  ? 368.133 330.721 279.649 1.00 56.31  ? 1038 GLU A CA   1 
ATOM   537   C C    . GLU A 1 38  ? 368.519 330.881 281.135 1.00 49.97  ? 1038 GLU A C    1 
ATOM   538   O O    . GLU A 1 38  ? 369.274 330.061 281.657 1.00 62.33  ? 1038 GLU A O    1 
ATOM   539   C CB   . GLU A 1 38  ? 366.804 329.961 279.508 1.00 43.23  ? 1038 GLU A CB   1 
ATOM   540   C CG   . GLU A 1 38  ? 366.234 329.984 278.078 1.00 77.80  ? 1038 GLU A CG   1 
ATOM   541   C CD   . GLU A 1 38  ? 366.105 331.410 277.511 1.00 88.57  ? 1038 GLU A CD   1 
ATOM   542   O OE1  . GLU A 1 38  ? 365.617 332.302 278.237 1.00 90.21  ? 1038 GLU A OE1  1 
ATOM   543   O OE2  . GLU A 1 38  ? 366.525 331.668 276.358 1.00 75.65  ? 1038 GLU A OE2  1 
ATOM   544   H H    . GLU A 1 38  ? 369.233 329.054 278.889 1.00 54.10  ? 1038 GLU A H    1 
ATOM   545   H HA   . GLU A 1 38  ? 367.983 331.727 279.256 1.00 56.31  ? 1038 GLU A HA   1 
ATOM   546   H HB2  . GLU A 1 38  ? 366.944 328.926 279.820 1.00 43.23  ? 1038 GLU A HB2  1 
ATOM   547   H HB3  . GLU A 1 38  ? 366.070 330.407 280.178 1.00 43.23  ? 1038 GLU A HB3  1 
ATOM   548   H HG2  . GLU A 1 38  ? 366.875 329.382 277.433 1.00 77.80  ? 1038 GLU A HG2  1 
ATOM   549   H HG3  . GLU A 1 38  ? 365.252 329.510 278.091 1.00 77.80  ? 1038 GLU A HG3  1 
ATOM   550   N N    . PRO A 1 39  ? 368.019 331.904 281.858 1.00 67.13  ? 1039 PRO A N    1 
ATOM   551   C CA   . PRO A 1 39  ? 368.332 332.111 283.275 1.00 59.30  ? 1039 PRO A CA   1 
ATOM   552   C C    . PRO A 1 39  ? 368.116 330.878 284.164 1.00 56.13  ? 1039 PRO A C    1 
ATOM   553   O O    . PRO A 1 39  ? 368.976 330.572 284.985 1.00 58.21  ? 1039 PRO A O    1 
ATOM   554   C CB   . PRO A 1 39  ? 367.452 333.278 283.726 1.00 62.62  ? 1039 PRO A CB   1 
ATOM   555   C CG   . PRO A 1 39  ? 367.229 334.069 282.443 1.00 58.05  ? 1039 PRO A CG   1 
ATOM   556   C CD   . PRO A 1 39  ? 367.175 332.985 281.371 1.00 59.00  ? 1039 PRO A CD   1 
ATOM   557   H HA   . PRO A 1 39  ? 369.377 332.410 283.352 1.00 59.30  ? 1039 PRO A HA   1 
ATOM   558   H HB2  . PRO A 1 39  ? 366.491 332.913 284.091 1.00 62.62  ? 1039 PRO A HB2  1 
ATOM   559   H HB3  . PRO A 1 39  ? 367.944 333.880 284.490 1.00 62.62  ? 1039 PRO A HB3  1 
ATOM   560   H HG2  . PRO A 1 39  ? 366.308 334.651 282.479 1.00 58.05  ? 1039 PRO A HG2  1 
ATOM   561   H HG3  . PRO A 1 39  ? 368.086 334.718 282.261 1.00 58.05  ? 1039 PRO A HG3  1 
ATOM   562   H HD2  . PRO A 1 39  ? 366.151 332.627 281.261 1.00 59.00  ? 1039 PRO A HD2  1 
ATOM   563   H HD3  . PRO A 1 39  ? 367.539 333.393 280.428 1.00 59.00  ? 1039 PRO A HD3  1 
ATOM   564   N N    . GLU A 1 40  ? 367.031 330.124 283.964 1.00 47.99  ? 1040 GLU A N    1 
ATOM   565   C CA   . GLU A 1 40  ? 366.738 328.878 284.690 1.00 51.66  ? 1040 GLU A CA   1 
ATOM   566   C C    . GLU A 1 40  ? 367.801 327.779 284.502 1.00 47.21  ? 1040 GLU A C    1 
ATOM   567   O O    . GLU A 1 40  ? 367.931 326.873 285.326 1.00 53.31  ? 1040 GLU A O    1 
ATOM   568   C CB   . GLU A 1 40  ? 365.379 328.317 284.227 1.00 52.08  ? 1040 GLU A CB   1 
ATOM   569   C CG   . GLU A 1 40  ? 364.149 329.151 284.626 1.00 65.98  ? 1040 GLU A CG   1 
ATOM   570   C CD   . GLU A 1 40  ? 363.690 330.207 283.605 1.00 54.66  ? 1040 GLU A CD   1 
ATOM   571   O OE1  . GLU A 1 40  ? 364.522 330.676 282.799 1.00 44.56  ? 1040 GLU A OE1  1 
ATOM   572   O OE2  . GLU A 1 40  ? 362.490 330.567 283.630 1.00 55.55  ? 1040 GLU A OE2  1 
ATOM   573   H H    . GLU A 1 40  ? 366.335 330.448 283.308 1.00 47.99  ? 1040 GLU A H    1 
ATOM   574   H HA   . GLU A 1 40  ? 366.687 329.090 285.758 1.00 51.66  ? 1040 GLU A HA   1 
ATOM   575   H HB2  . GLU A 1 40  ? 365.388 328.148 283.150 1.00 52.08  ? 1040 GLU A HB2  1 
ATOM   576   H HB3  . GLU A 1 40  ? 365.258 327.341 284.697 1.00 52.08  ? 1040 GLU A HB3  1 
ATOM   577   H HG2  . GLU A 1 40  ? 363.329 328.453 284.791 1.00 65.98  ? 1040 GLU A HG2  1 
ATOM   578   H HG3  . GLU A 1 40  ? 364.358 329.646 285.574 1.00 65.98  ? 1040 GLU A HG3  1 
ATOM   579   N N    . GLU A 1 41  ? 368.569 327.833 283.415 1.00 53.24  ? 1041 GLU A N    1 
ATOM   580   C CA   . GLU A 1 41  ? 369.659 326.901 283.122 1.00 49.91  ? 1041 GLU A CA   1 
ATOM   581   C C    . GLU A 1 41  ? 370.997 327.366 283.719 1.00 48.36  ? 1041 GLU A C    1 
ATOM   582   O O    . GLU A 1 41  ? 371.879 326.545 283.949 1.00 69.48  ? 1041 GLU A O    1 
ATOM   583   C CB   . GLU A 1 41  ? 369.793 326.730 281.601 1.00 66.14  ? 1041 GLU A CB   1 
ATOM   584   C CG   . GLU A 1 41  ? 368.499 326.225 280.942 1.00 65.29  ? 1041 GLU A CG   1 
ATOM   585   C CD   . GLU A 1 41  ? 368.588 326.180 279.409 1.00 52.20  ? 1041 GLU A CD   1 
ATOM   586   O OE1  . GLU A 1 41  ? 369.099 327.142 278.793 1.00 67.26  ? 1041 GLU A OE1  1 
ATOM   587   O OE2  . GLU A 1 41  ? 368.114 325.180 278.821 1.00 74.97  ? 1041 GLU A OE2  1 
ATOM   588   H H    . GLU A 1 41  ? 368.451 328.613 282.784 1.00 53.24  ? 1041 GLU A H    1 
ATOM   589   H HA   . GLU A 1 41  ? 369.429 325.923 283.546 1.00 49.91  ? 1041 GLU A HA   1 
ATOM   590   H HB2  . GLU A 1 41  ? 370.088 327.684 281.163 1.00 66.14  ? 1041 GLU A HB2  1 
ATOM   591   H HB3  . GLU A 1 41  ? 370.585 326.008 281.404 1.00 66.14  ? 1041 GLU A HB3  1 
ATOM   592   H HG2  . GLU A 1 41  ? 368.280 325.233 281.336 1.00 65.29  ? 1041 GLU A HG2  1 
ATOM   593   H HG3  . GLU A 1 41  ? 367.668 326.878 281.210 1.00 65.29  ? 1041 GLU A HG3  1 
ATOM   594   N N    . ALA A 1 42  ? 371.158 328.664 283.984 1.00 54.55  ? 1042 ALA A N    1 
ATOM   595   C CA   . ALA A 1 42  ? 372.390 329.257 284.505 1.00 54.98  ? 1042 ALA A CA   1 
ATOM   596   C C    . ALA A 1 42  ? 372.447 329.346 286.043 1.00 53.88  ? 1042 ALA A C    1 
ATOM   597   O O    . ALA A 1 42  ? 373.516 329.172 286.621 1.00 74.35  ? 1042 ALA A O    1 
ATOM   598   C CB   . ALA A 1 42  ? 372.537 330.641 283.870 1.00 53.79  ? 1042 ALA A CB   1 
ATOM   599   H H    . ALA A 1 42  ? 370.382 329.281 283.790 1.00 54.55  ? 1042 ALA A H    1 
ATOM   600   H HA   . ALA A 1 42  ? 373.239 328.654 284.184 1.00 54.98  ? 1042 ALA A HA   1 
ATOM   601   H HB1  . ALA A 1 42  ? 372.540 330.548 282.784 1.00 53.79  ? 1042 ALA A HB1  1 
ATOM   602   H HB2  . ALA A 1 42  ? 373.476 331.093 284.190 1.00 53.79  ? 1042 ALA A HB2  1 
ATOM   603   H HB3  . ALA A 1 42  ? 371.711 331.283 284.175 1.00 53.79  ? 1042 ALA A HB3  1 
ATOM   604   N N    . ILE A 1 43  ? 371.320 329.605 286.711 1.00 60.31  ? 1043 ILE A N    1 
ATOM   605   C CA   . ILE A 1 43  ? 371.195 329.771 288.173 1.00 56.70  ? 1043 ILE A CA   1 
ATOM   606   C C    . ILE A 1 43  ? 369.904 329.120 288.690 1.00 44.66  ? 1043 ILE A C    1 
ATOM   607   O O    . ILE A 1 43  ? 369.014 328.815 287.905 1.00 62.90  ? 1043 ILE A O    1 
ATOM   608   C CB   . ILE A 1 43  ? 371.246 331.264 288.581 1.00 55.74  ? 1043 ILE A CB   1 
ATOM   609   C CG1  . ILE A 1 43  ? 370.083 332.090 287.986 1.00 50.85  ? 1043 ILE A CG1  1 
ATOM   610   C CG2  . ILE A 1 43  ? 372.606 331.898 288.249 1.00 59.79  ? 1043 ILE A CG2  1 
ATOM   611   C CD1  . ILE A 1 43  ? 369.848 333.417 288.713 1.00 53.57  ? 1043 ILE A CD1  1 
ATOM   612   H H    . ILE A 1 43  ? 370.477 329.740 286.170 1.00 60.31  ? 1043 ILE A H    1 
ATOM   613   H HA   . ILE A 1 43  ? 372.026 329.262 288.663 1.00 56.70  ? 1043 ILE A HA   1 
ATOM   614   H HB   . ILE A 1 43  ? 371.147 331.295 289.666 1.00 55.74  ? 1043 ILE A HB   1 
ATOM   615   H HG12 . ILE A 1 43  ? 370.276 332.290 286.932 1.00 50.85  ? 1043 ILE A HG12 1 
ATOM   616   H HG13 . ILE A 1 43  ? 369.153 331.526 288.054 1.00 50.85  ? 1043 ILE A HG13 1 
ATOM   617   H HG21 . ILE A 1 43  ? 373.412 331.262 288.614 1.00 59.79  ? 1043 ILE A HG21 1 
ATOM   618   H HG22 . ILE A 1 43  ? 372.693 332.873 288.728 1.00 59.79  ? 1043 ILE A HG22 1 
ATOM   619   H HG23 . ILE A 1 43  ? 372.714 332.023 287.172 1.00 59.79  ? 1043 ILE A HG23 1 
ATOM   620   H HD11 . ILE A 1 43  ? 368.990 333.923 288.271 1.00 53.57  ? 1043 ILE A HD11 1 
ATOM   621   H HD12 . ILE A 1 43  ? 370.724 334.059 288.617 1.00 53.57  ? 1043 ILE A HD12 1 
ATOM   622   H HD13 . ILE A 1 43  ? 369.646 333.234 289.768 1.00 53.57  ? 1043 ILE A HD13 1 
ATOM   623   N N    . GLN A 1 44  ? 369.761 328.916 290.002 1.00 52.12  ? 1044 GLN A N    1 
ATOM   624   C CA   . GLN A 1 44  ? 368.440 328.649 290.592 1.00 48.24  ? 1044 GLN A CA   1 
ATOM   625   C C    . GLN A 1 44  ? 367.567 329.912 290.642 1.00 45.61  ? 1044 GLN A C    1 
ATOM   626   O O    . GLN A 1 44  ? 367.986 330.965 291.118 1.00 58.83  ? 1044 GLN A O    1 
ATOM   627   C CB   . GLN A 1 44  ? 368.552 328.030 291.989 1.00 47.82  ? 1044 GLN A CB   1 
ATOM   628   C CG   . GLN A 1 44  ? 369.069 326.587 291.932 1.00 51.55  ? 1044 GLN A CG   1 
ATOM   629   C CD   . GLN A 1 44  ? 368.958 325.868 293.272 1.00 47.79  ? 1044 GLN A CD   1 
ATOM   630   O OE1  . GLN A 1 44  ? 368.089 326.112 294.093 1.00 86.19  ? 1044 GLN A OE1  1 
ATOM   631   N NE2  . GLN A 1 44  ? 369.838 324.940 293.551 1.00 66.52  ? 1044 GLN A NE2  1 
ATOM   632   H H    . GLN A 1 44  ? 370.531 329.128 290.620 1.00 52.12  ? 1044 GLN A H    1 
ATOM   633   H HA   . GLN A 1 44  ? 367.921 327.926 289.963 1.00 48.24  ? 1044 GLN A HA   1 
ATOM   634   H HB2  . GLN A 1 44  ? 369.205 328.636 292.617 1.00 47.82  ? 1044 GLN A HB2  1 
ATOM   635   H HB3  . GLN A 1 44  ? 367.556 328.026 292.432 1.00 47.82  ? 1044 GLN A HB3  1 
ATOM   636   H HG2  . GLN A 1 44  ? 368.490 326.023 291.201 1.00 51.55  ? 1044 GLN A HG2  1 
ATOM   637   H HG3  . GLN A 1 44  ? 370.110 326.600 291.610 1.00 51.55  ? 1044 GLN A HG3  1 
ATOM   638   H HE21 . GLN A 1 44  ? 370.459 324.597 292.832 1.00 66.52  ? 1044 GLN A HE21 1 
ATOM   639   H HE22 . GLN A 1 44  ? 369.744 324.475 294.443 1.00 66.52  ? 1044 GLN A HE22 1 
ATOM   640   N N    . THR A 1 45  ? 366.321 329.787 290.202 1.00 59.00  ? 1045 THR A N    1 
ATOM   641   C CA   . THR A 1 45  ? 365.340 330.873 290.046 1.00 59.51  ? 1045 THR A CA   1 
ATOM   642   C C    . THR A 1 45  ? 364.090 330.627 290.886 1.00 46.83  ? 1045 THR A C    1 
ATOM   643   O O    . THR A 1 45  ? 363.738 329.480 291.160 1.00 55.92  ? 1045 THR A O    1 
ATOM   644   C CB   . THR A 1 45  ? 364.913 331.018 288.575 1.00 53.76  ? 1045 THR A CB   1 
ATOM   645   O OG1  . THR A 1 45  ? 364.548 329.754 288.071 1.00 61.19  ? 1045 THR A OG1  1 
ATOM   646   C CG2  . THR A 1 45  ? 366.026 331.573 287.690 1.00 55.45  ? 1045 THR A CG2  1 
ATOM   647   H H    . THR A 1 45  ? 366.047 328.884 289.842 1.00 59.00  ? 1045 THR A H    1 
ATOM   648   H HA   . THR A 1 45  ? 365.781 331.817 290.368 1.00 59.51  ? 1045 THR A HA   1 
ATOM   649   H HB   . THR A 1 45  ? 364.056 331.689 288.513 1.00 53.76  ? 1045 THR A HB   1 
ATOM   650   H HG1  . THR A 1 45  ? 363.677 329.825 287.674 1.00 61.19  ? 1045 THR A HG1  1 
ATOM   651   H HG21 . THR A 1 45  ? 365.648 331.722 286.678 1.00 55.45  ? 1045 THR A HG21 1 
ATOM   652   H HG22 . THR A 1 45  ? 366.360 332.533 288.082 1.00 55.45  ? 1045 THR A HG22 1 
ATOM   653   H HG23 . THR A 1 45  ? 366.867 330.881 287.659 1.00 55.45  ? 1045 THR A HG23 1 
ATOM   654   N N    . ARG A 1 46  ? 363.385 331.697 291.269 1.00 53.27  ? 1046 ARG A N    1 
ATOM   655   C CA   . ARG A 1 46  ? 361.984 331.622 291.728 1.00 63.66  ? 1046 ARG A CA   1 
ATOM   656   C C    . ARG A 1 46  ? 361.000 331.765 290.558 1.00 48.87  ? 1046 ARG A C    1 
ATOM   657   O O    . ARG A 1 46  ? 361.385 332.198 289.477 1.00 46.59  ? 1046 ARG A O    1 
ATOM   658   C CB   . ARG A 1 46  ? 361.719 332.661 292.832 1.00 47.51  ? 1046 ARG A CB   1 
ATOM   659   C CG   . ARG A 1 46  ? 361.721 334.120 292.342 1.00 59.44  ? 1046 ARG A CG   1 
ATOM   660   C CD   . ARG A 1 46  ? 361.207 335.096 293.403 1.00 49.61  ? 1046 ARG A CD   1 
ATOM   661   N NE   . ARG A 1 46  ? 359.782 334.873 293.734 1.00 60.30  ? 1046 ARG A NE   1 
ATOM   662   C CZ   . ARG A 1 46  ? 359.187 335.216 294.862 1.00 43.67  ? 1046 ARG A CZ   1 
ATOM   663   N NH1  . ARG A 1 46  ? 357.953 334.900 295.106 1.00 41.92  ? 1046 ARG A NH1  1 
ATOM   664   N NH2  . ARG A 1 46  ? 359.808 335.891 295.784 1.00 48.08  ? 1046 ARG A NH2  1 
ATOM   665   H H    . ARG A 1 46  ? 363.745 332.605 291.012 1.00 53.27  ? 1046 ARG A H    1 
ATOM   666   H HA   . ARG A 1 46  ? 361.809 330.638 292.164 1.00 63.66  ? 1046 ARG A HA   1 
ATOM   667   H HB2  . ARG A 1 46  ? 360.747 332.438 293.273 1.00 47.51  ? 1046 ARG A HB2  1 
ATOM   668   H HB3  . ARG A 1 46  ? 362.464 332.549 293.619 1.00 47.51  ? 1046 ARG A HB3  1 
ATOM   669   H HG2  . ARG A 1 46  ? 362.737 334.403 292.067 1.00 59.44  ? 1046 ARG A HG2  1 
ATOM   670   H HG3  . ARG A 1 46  ? 361.085 334.219 291.462 1.00 59.44  ? 1046 ARG A HG3  1 
ATOM   671   H HD2  . ARG A 1 46  ? 361.826 334.986 294.293 1.00 49.61  ? 1046 ARG A HD2  1 
ATOM   672   H HD3  . ARG A 1 46  ? 361.328 336.111 293.023 1.00 49.61  ? 1046 ARG A HD3  1 
ATOM   673   H HE   . ARG A 1 46  ? 359.202 334.426 293.038 1.00 60.30  ? 1046 ARG A HE   1 
ATOM   674   H HH11 . ARG A 1 46  ? 357.438 334.293 294.484 1.00 41.92  ? 1046 ARG A HH11 1 
ATOM   675   H HH12 . ARG A 1 46  ? 357.516 335.205 295.964 1.00 41.92  ? 1046 ARG A HH12 1 
ATOM   676   H HH21 . ARG A 1 46  ? 360.764 336.177 295.626 1.00 48.08  ? 1046 ARG A HH21 1 
ATOM   677   H HH22 . ARG A 1 46  ? 359.357 336.068 296.670 1.00 48.08  ? 1046 ARG A HH22 1 
ATOM   678   N N    . THR A 1 47  ? 359.722 331.468 290.772 1.00 49.47  ? 1047 THR A N    1 
ATOM   679   C CA   . THR A 1 47  ? 358.655 331.881 289.843 1.00 62.05  ? 1047 THR A CA   1 
ATOM   680   C C    . THR A 1 47  ? 358.404 333.390 289.944 1.00 52.52  ? 1047 THR A C    1 
ATOM   681   O O    . THR A 1 47  ? 358.294 333.925 291.046 1.00 67.36  ? 1047 THR A O    1 
ATOM   682   C CB   . THR A 1 47  ? 357.354 331.102 290.092 1.00 49.49  ? 1047 THR A CB   1 
ATOM   683   O OG1  . THR A 1 47  ? 357.578 329.738 289.822 1.00 66.74  ? 1047 THR A OG1  1 
ATOM   684   C CG2  . THR A 1 47  ? 356.199 331.523 289.185 1.00 57.74  ? 1047 THR A CG2  1 
ATOM   685   H H    . THR A 1 47  ? 359.452 331.108 291.677 1.00 49.47  ? 1047 THR A H    1 
ATOM   686   H HA   . THR A 1 47  ? 358.975 331.656 288.826 1.00 62.05  ? 1047 THR A HA   1 
ATOM   687   H HB   . THR A 1 47  ? 357.056 331.219 291.134 1.00 49.49  ? 1047 THR A HB   1 
ATOM   688   H HG1  . THR A 1 47  ? 356.772 329.273 290.059 1.00 66.74  ? 1047 THR A HG1  1 
ATOM   689   H HG21 . THR A 1 47  ? 355.339 330.874 289.355 1.00 57.74  ? 1047 THR A HG21 1 
ATOM   690   H HG22 . THR A 1 47  ? 356.500 331.455 288.140 1.00 57.74  ? 1047 THR A HG22 1 
ATOM   691   H HG23 . THR A 1 47  ? 355.896 332.546 289.407 1.00 57.74  ? 1047 THR A HG23 1 
ATOM   692   N N    . VAL A 1 48  ? 358.296 334.078 288.805 1.00 52.80  ? 1048 VAL A N    1 
ATOM   693   C CA   . VAL A 1 48  ? 357.903 335.496 288.714 1.00 59.68  ? 1048 VAL A CA   1 
ATOM   694   C C    . VAL A 1 48  ? 356.890 335.674 287.589 1.00 47.23  ? 1048 VAL A C    1 
ATOM   695   O O    . VAL A 1 48  ? 357.151 335.261 286.460 1.00 60.48  ? 1048 VAL A O    1 
ATOM   696   C CB   . VAL A 1 48  ? 359.114 336.425 288.477 1.00 57.35  ? 1048 VAL A CB   1 
ATOM   697   C CG1  . VAL A 1 48  ? 358.699 337.897 288.386 1.00 55.26  ? 1048 VAL A CG1  1 
ATOM   698   C CG2  . VAL A 1 48  ? 360.161 336.308 289.585 1.00 59.19  ? 1048 VAL A CG2  1 
ATOM   699   H H    . VAL A 1 48  ? 358.399 333.569 287.938 1.00 52.80  ? 1048 VAL A H    1 
ATOM   700   H HA   . VAL A 1 48  ? 357.427 335.798 289.647 1.00 59.68  ? 1048 VAL A HA   1 
ATOM   701   H HB   . VAL A 1 48  ? 359.591 336.156 287.535 1.00 57.35  ? 1048 VAL A HB   1 
ATOM   702   H HG11 . VAL A 1 48  ? 358.068 338.064 287.513 1.00 55.26  ? 1048 VAL A HG11 1 
ATOM   703   H HG12 . VAL A 1 48  ? 358.157 338.189 289.286 1.00 55.26  ? 1048 VAL A HG12 1 
ATOM   704   H HG13 . VAL A 1 48  ? 359.582 338.527 288.282 1.00 55.26  ? 1048 VAL A HG13 1 
ATOM   705   H HG21 . VAL A 1 48  ? 360.619 335.320 289.543 1.00 59.19  ? 1048 VAL A HG21 1 
ATOM   706   H HG22 . VAL A 1 48  ? 359.695 336.458 290.559 1.00 59.19  ? 1048 VAL A HG22 1 
ATOM   707   H HG23 . VAL A 1 48  ? 360.945 337.052 289.443 1.00 59.19  ? 1048 VAL A HG23 1 
ATOM   708   N N    . ILE A 1 49  ? 355.772 336.342 287.872 1.00 53.10  ? 1049 ILE A N    1 
ATOM   709   C CA   . ILE A 1 49  ? 354.751 336.687 286.876 1.00 57.59  ? 1049 ILE A CA   1 
ATOM   710   C C    . ILE A 1 49  ? 354.995 338.134 286.438 1.00 49.29  ? 1049 ILE A C    1 
ATOM   711   O O    . ILE A 1 49  ? 354.990 339.043 287.266 1.00 69.25  ? 1049 ILE A O    1 
ATOM   712   C CB   . ILE A 1 49  ? 353.339 336.483 287.465 1.00 56.55  ? 1049 ILE A CB   1 
ATOM   713   C CG1  . ILE A 1 49  ? 353.094 335.000 287.823 1.00 58.24  ? 1049 ILE A CG1  1 
ATOM   714   C CG2  . ILE A 1 49  ? 352.252 336.971 286.492 1.00 74.21  ? 1049 ILE A CG2  1 
ATOM   715   C CD1  . ILE A 1 49  ? 351.953 334.806 288.827 1.00 81.93  ? 1049 ILE A CD1  1 
ATOM   716   H H    . ILE A 1 49  ? 355.633 336.674 288.815 1.00 53.10  ? 1049 ILE A H    1 
ATOM   717   H HA   . ILE A 1 49  ? 354.846 336.041 286.003 1.00 57.59  ? 1049 ILE A HA   1 
ATOM   718   H HB   . ILE A 1 49  ? 353.267 337.075 288.377 1.00 56.55  ? 1049 ILE A HB   1 
ATOM   719   H HG12 . ILE A 1 49  ? 352.881 334.432 286.917 1.00 58.24  ? 1049 ILE A HG12 1 
ATOM   720   H HG13 . ILE A 1 49  ? 353.986 334.571 288.279 1.00 58.24  ? 1049 ILE A HG13 1 
ATOM   721   H HG21 . ILE A 1 49  ? 351.261 336.804 286.913 1.00 74.21  ? 1049 ILE A HG21 1 
ATOM   722   H HG22 . ILE A 1 49  ? 352.355 338.041 286.309 1.00 74.21  ? 1049 ILE A HG22 1 
ATOM   723   H HG23 . ILE A 1 49  ? 352.331 336.436 285.545 1.00 74.21  ? 1049 ILE A HG23 1 
ATOM   724   H HD11 . ILE A 1 49  ? 351.866 333.747 289.069 1.00 81.93  ? 1049 ILE A HD11 1 
ATOM   725   H HD12 . ILE A 1 49  ? 351.007 335.148 288.407 1.00 81.93  ? 1049 ILE A HD12 1 
ATOM   726   H HD13 . ILE A 1 49  ? 352.168 335.359 289.741 1.00 81.93  ? 1049 ILE A HD13 1 
ATOM   727   N N    . ASN A 1 50  ? 355.240 338.364 285.152 1.00 62.55  ? 1050 ASN A N    1 
ATOM   728   C CA   . ASN A 1 50  ? 355.768 339.631 284.652 1.00 57.76  ? 1050 ASN A CA   1 
ATOM   729   C C    . ASN A 1 50  ? 354.681 340.454 283.937 1.00 48.51  ? 1050 ASN A C    1 
ATOM   730   O O    . ASN A 1 50  ? 354.071 339.999 282.972 1.00 70.36  ? 1050 ASN A O    1 
ATOM   731   C CB   . ASN A 1 50  ? 356.967 339.301 283.751 1.00 59.23  ? 1050 ASN A CB   1 
ATOM   732   C CG   . ASN A 1 50  ? 357.803 340.512 283.397 1.00 57.75  ? 1050 ASN A CG   1 
ATOM   733   O OD1  . ASN A 1 50  ? 357.407 341.654 283.570 1.00 50.59  ? 1050 ASN A OD1  1 
ATOM   734   N ND2  . ASN A 1 50  ? 359.001 340.288 282.916 1.00 68.92  ? 1050 ASN A ND2  1 
ATOM   735   H H    . ASN A 1 50  ? 355.164 337.597 284.499 1.00 62.55  ? 1050 ASN A H    1 
ATOM   736   H HA   . ASN A 1 50  ? 356.142 340.221 285.488 1.00 57.76  ? 1050 ASN A HA   1 
ATOM   737   H HB2  . ASN A 1 50  ? 357.614 338.595 284.272 1.00 59.23  ? 1050 ASN A HB2  1 
ATOM   738   H HB3  . ASN A 1 50  ? 356.623 338.827 282.832 1.00 59.23  ? 1050 ASN A HB3  1 
ATOM   739   H HD21 . ASN A 1 50  ? 359.288 339.341 282.716 1.00 68.92  ? 1050 ASN A HD21 1 
ATOM   740   H HD22 . ASN A 1 50  ? 359.591 341.080 282.705 1.00 68.92  ? 1050 ASN A HD22 1 
ATOM   741   N N    . GLN A 1 51  ? 354.442 341.681 284.403 1.00 50.52  ? 1051 GLN A N    1 
ATOM   742   C CA   . GLN A 1 51  ? 353.377 342.562 283.904 1.00 57.72  ? 1051 GLN A CA   1 
ATOM   743   C C    . GLN A 1 51  ? 353.889 343.773 283.103 1.00 41.10  ? 1051 GLN A C    1 
ATOM   744   O O    . GLN A 1 51  ? 353.104 344.653 282.756 1.00 64.41  ? 1051 GLN A O    1 
ATOM   745   C CB   . GLN A 1 51  ? 352.472 342.985 285.074 1.00 63.88  ? 1051 GLN A CB   1 
ATOM   746   C CG   . GLN A 1 51  ? 351.757 341.798 285.733 1.00 70.09  ? 1051 GLN A CG   1 
ATOM   747   C CD   . GLN A 1 51  ? 350.721 342.270 286.747 1.00 49.51  ? 1051 GLN A CD   1 
ATOM   748   O OE1  . GLN A 1 51  ? 351.025 342.581 287.889 1.00 48.67  ? 1051 GLN A OE1  1 
ATOM   749   N NE2  . GLN A 1 51  ? 349.462 342.358 286.377 1.00 73.20  ? 1051 GLN A NE2  1 
ATOM   750   H H    . GLN A 1 51  ? 354.985 342.000 285.193 1.00 50.52  ? 1051 GLN A H    1 
ATOM   751   H HA   . GLN A 1 51  ? 352.751 342.003 283.209 1.00 57.72  ? 1051 GLN A HA   1 
ATOM   752   H HB2  . GLN A 1 51  ? 353.066 343.509 285.823 1.00 63.88  ? 1051 GLN A HB2  1 
ATOM   753   H HB3  . GLN A 1 51  ? 351.710 343.670 284.701 1.00 63.88  ? 1051 GLN A HB3  1 
ATOM   754   H HG2  . GLN A 1 51  ? 351.262 341.205 284.964 1.00 70.09  ? 1051 GLN A HG2  1 
ATOM   755   H HG3  . GLN A 1 51  ? 352.482 341.163 286.241 1.00 70.09  ? 1051 GLN A HG3  1 
ATOM   756   H HE21 . GLN A 1 51  ? 349.187 342.108 285.438 1.00 73.20  ? 1051 GLN A HE21 1 
ATOM   757   H HE22 . GLN A 1 51  ? 348.785 342.667 287.059 1.00 73.20  ? 1051 GLN A HE22 1 
ATOM   758   N N    . HIS A 1 52  ? 355.188 343.860 282.803 1.00 53.73  ? 1052 HIS A N    1 
ATOM   759   C CA   . HIS A 1 52  ? 355.758 344.977 282.036 1.00 56.35  ? 1052 HIS A CA   1 
ATOM   760   C C    . HIS A 1 52  ? 355.300 344.969 280.574 1.00 51.41  ? 1052 HIS A C    1 
ATOM   761   O O    . HIS A 1 52  ? 355.498 343.984 279.866 1.00 60.97  ? 1052 HIS A O    1 
ATOM   762   C CB   . HIS A 1 52  ? 357.288 344.937 282.098 1.00 47.76  ? 1052 HIS A CB   1 
ATOM   763   C CG   . HIS A 1 52  ? 357.880 345.090 283.473 1.00 59.89  ? 1052 HIS A CG   1 
ATOM   764   N ND1  . HIS A 1 52  ? 359.228 344.913 283.776 1.00 63.29  ? 1052 HIS A ND1  1 
ATOM   765   C CD2  . HIS A 1 52  ? 357.220 345.455 284.609 1.00 55.07  ? 1052 HIS A CD2  1 
ATOM   766   C CE1  . HIS A 1 52  ? 359.348 345.151 285.089 1.00 60.62  ? 1052 HIS A CE1  1 
ATOM   767   N NE2  . HIS A 1 52  ? 358.157 345.476 285.611 1.00 52.68  ? 1052 HIS A NE2  1 
ATOM   768   H H    . HIS A 1 52  ? 355.806 343.116 283.092 1.00 53.73  ? 1052 HIS A H    1 
ATOM   769   H HA   . HIS A 1 52  ? 355.428 345.917 282.478 1.00 56.35  ? 1052 HIS A HA   1 
ATOM   770   H HB2  . HIS A 1 52  ? 357.637 343.994 281.678 1.00 47.76  ? 1052 HIS A HB2  1 
ATOM   771   H HB3  . HIS A 1 52  ? 357.682 345.742 281.477 1.00 47.76  ? 1052 HIS A HB3  1 
ATOM   772   H HD2  . HIS A 1 52  ? 356.167 345.680 284.702 1.00 55.07  ? 1052 HIS A HD2  1 
ATOM   773   H HE1  . HIS A 1 52  ? 360.271 345.085 285.645 1.00 60.62  ? 1052 HIS A HE1  1 
ATOM   774   H HE2  . HIS A 1 52  ? 357.983 345.697 286.581 1.00 52.68  ? 1052 HIS A HE2  1 
ATOM   775   N N    . GLY A 1 53  ? 354.725 346.077 280.108 1.00 50.82  ? 1053 GLY A N    1 
ATOM   776   C CA   . GLY A 1 53  ? 354.329 346.267 278.711 1.00 51.05  ? 1053 GLY A CA   1 
ATOM   777   C C    . GLY A 1 53  ? 355.508 346.541 277.770 1.00 47.96  ? 1053 GLY A C    1 
ATOM   778   O O    . GLY A 1 53  ? 356.593 346.933 278.202 1.00 64.71  ? 1053 GLY A O    1 
ATOM   779   H H    . GLY A 1 53  ? 354.587 346.848 280.746 1.00 50.82  ? 1053 GLY A H    1 
ATOM   780   H HA2  . GLY A 1 53  ? 353.805 345.377 278.365 1.00 51.05  ? 1053 GLY A HA2  1 
ATOM   781   H HA3  . GLY A 1 53  ? 353.634 347.104 278.642 1.00 51.05  ? 1053 GLY A HA3  1 
ATOM   782   N N    . VAL A 1 54  ? 355.289 346.345 276.466 1.00 55.89  ? 1054 VAL A N    1 
ATOM   783   C CA   . VAL A 1 54  ? 356.314 346.511 275.409 1.00 59.78  ? 1054 VAL A CA   1 
ATOM   784   C C    . VAL A 1 54  ? 355.922 347.510 274.309 1.00 44.38  ? 1054 VAL A C    1 
ATOM   785   O O    . VAL A 1 54  ? 356.577 347.582 273.271 1.00 59.94  ? 1054 VAL A O    1 
ATOM   786   C CB   . VAL A 1 54  ? 356.739 345.151 274.813 1.00 52.16  ? 1054 VAL A CB   1 
ATOM   787   C CG1  . VAL A 1 54  ? 357.279 344.200 275.885 1.00 61.90  ? 1054 VAL A CG1  1 
ATOM   788   C CG2  . VAL A 1 54  ? 355.615 344.451 274.045 1.00 51.70  ? 1054 VAL A CG2  1 
ATOM   789   H H    . VAL A 1 54  ? 354.388 345.979 276.196 1.00 55.89  ? 1054 VAL A H    1 
ATOM   790   H HA   . VAL A 1 54  ? 357.210 346.934 275.863 1.00 59.78  ? 1054 VAL A HA   1 
ATOM   791   H HB   . VAL A 1 54  ? 357.550 345.330 274.107 1.00 52.16  ? 1054 VAL A HB   1 
ATOM   792   H HG11 . VAL A 1 54  ? 358.092 344.683 276.427 1.00 61.90  ? 1054 VAL A HG11 1 
ATOM   793   H HG12 . VAL A 1 54  ? 356.491 343.926 276.587 1.00 61.90  ? 1054 VAL A HG12 1 
ATOM   794   H HG13 . VAL A 1 54  ? 357.663 343.296 275.414 1.00 61.90  ? 1054 VAL A HG13 1 
ATOM   795   H HG21 . VAL A 1 54  ? 355.271 345.076 273.221 1.00 51.70  ? 1054 VAL A HG21 1 
ATOM   796   H HG22 . VAL A 1 54  ? 355.984 343.512 273.633 1.00 51.70  ? 1054 VAL A HG22 1 
ATOM   797   H HG23 . VAL A 1 54  ? 354.777 344.238 274.709 1.00 51.70  ? 1054 VAL A HG23 1 
ATOM   798   N N    . SER A 1 55  ? 354.848 348.279 274.496 1.00 49.12  ? 1055 SER A N    1 
ATOM   799   C CA   . SER A 1 55  ? 354.298 349.155 273.452 1.00 62.21  ? 1055 SER A CA   1 
ATOM   800   C C    . SER A 1 55  ? 355.123 350.417 273.158 1.00 50.84  ? 1055 SER A C    1 
ATOM   801   O O    . SER A 1 55  ? 355.115 350.871 272.017 1.00 42.82  ? 1055 SER A O    1 
ATOM   802   C CB   . SER A 1 55  ? 352.846 349.521 273.769 1.00 57.84  ? 1055 SER A CB   1 
ATOM   803   O OG   . SER A 1 55  ? 352.738 350.114 275.044 1.00 76.32  ? 1055 SER A OG   1 
ATOM   804   H H    . SER A 1 55  ? 354.342 348.204 275.367 1.00 49.12  ? 1055 SER A H    1 
ATOM   805   H HA   . SER A 1 55  ? 354.270 348.583 272.525 1.00 62.21  ? 1055 SER A HA   1 
ATOM   806   H HB2  . SER A 1 55  ? 352.473 350.207 273.009 1.00 57.84  ? 1055 SER A HB2  1 
ATOM   807   H HB3  . SER A 1 55  ? 352.235 348.619 273.748 1.00 57.84  ? 1055 SER A HB3  1 
ATOM   808   H HG   . SER A 1 55  ? 351.833 350.413 275.159 1.00 76.32  ? 1055 SER A HG   1 
ATOM   809   N N    . GLU A 1 56  ? 355.889 350.982 274.099 1.00 51.00  ? 1056 GLU A N    1 
ATOM   810   C CA   . GLU A 1 56  ? 356.641 352.221 273.818 1.00 61.64  ? 1056 GLU A CA   1 
ATOM   811   C C    . GLU A 1 56  ? 357.813 352.012 272.832 1.00 50.78  ? 1056 GLU A C    1 
ATOM   812   O O    . GLU A 1 56  ? 358.298 352.969 272.230 1.00 63.96  ? 1056 GLU A O    1 
ATOM   813   C CB   . GLU A 1 56  ? 357.081 352.929 275.118 1.00 46.62  ? 1056 GLU A CB   1 
ATOM   814   C CG   . GLU A 1 56  ? 357.199 354.454 274.903 1.00 79.11  ? 1056 GLU A CG   1 
ATOM   815   C CD   . GLU A 1 56  ? 357.702 355.259 276.116 1.00 55.54  ? 1056 GLU A CD   1 
ATOM   816   O OE1  . GLU A 1 56  ? 357.638 354.760 277.257 1.00 58.25  ? 1056 GLU A OE1  1 
ATOM   817   O OE2  . GLU A 1 56  ? 358.191 356.397 275.921 1.00 65.68  ? 1056 GLU A OE2  1 
ATOM   818   H H    . GLU A 1 56  ? 355.864 350.618 275.040 1.00 51.00  ? 1056 GLU A H    1 
ATOM   819   H HA   . GLU A 1 56  ? 355.943 352.893 273.320 1.00 61.64  ? 1056 GLU A HA   1 
ATOM   820   H HB2  . GLU A 1 56  ? 356.337 352.750 275.894 1.00 46.62  ? 1056 GLU A HB2  1 
ATOM   821   H HB3  . GLU A 1 56  ? 358.038 352.524 275.447 1.00 46.62  ? 1056 GLU A HB3  1 
ATOM   822   H HG2  . GLU A 1 56  ? 357.878 354.636 274.070 1.00 79.11  ? 1056 GLU A HG2  1 
ATOM   823   H HG3  . GLU A 1 56  ? 356.217 354.830 274.617 1.00 79.11  ? 1056 GLU A HG3  1 
ATOM   824   N N    . THR A 1 57  ? 358.242 350.766 272.610 1.00 53.07  ? 1057 THR A N    1 
ATOM   825   C CA   . THR A 1 57  ? 359.262 350.368 271.621 1.00 57.98  ? 1057 THR A CA   1 
ATOM   826   C C    . THR A 1 57  ? 358.691 349.814 270.309 1.00 49.97  ? 1057 THR A C    1 
ATOM   827   O O    . THR A 1 57  ? 359.456 349.314 269.484 1.00 54.36  ? 1057 THR A O    1 
ATOM   828   C CB   . THR A 1 57  ? 360.259 349.368 272.225 1.00 56.69  ? 1057 THR A CB   1 
ATOM   829   O OG1  . THR A 1 57  ? 359.580 348.260 272.743 1.00 49.11  ? 1057 THR A OG1  1 
ATOM   830   C CG2  . THR A 1 57  ? 361.108 349.964 273.342 1.00 49.53  ? 1057 THR A CG2  1 
ATOM   831   H H    . THR A 1 57  ? 357.825 350.022 273.151 1.00 53.07  ? 1057 THR A H    1 
ATOM   832   H HA   . THR A 1 57  ? 359.834 351.250 271.334 1.00 57.98  ? 1057 THR A HA   1 
ATOM   833   H HB   . THR A 1 57  ? 360.941 349.017 271.450 1.00 56.69  ? 1057 THR A HB   1 
ATOM   834   H HG1  . THR A 1 57  ? 359.603 347.577 272.069 1.00 49.11  ? 1057 THR A HG1  1 
ATOM   835   H HG21 . THR A 1 57  ? 361.758 349.190 273.751 1.00 49.53  ? 1057 THR A HG21 1 
ATOM   836   H HG22 . THR A 1 57  ? 361.732 350.760 272.938 1.00 49.53  ? 1057 THR A HG22 1 
ATOM   837   H HG23 . THR A 1 57  ? 360.477 350.362 274.136 1.00 49.53  ? 1057 THR A HG23 1 
ATOM   838   N N    . LEU A 1 58  ? 357.380 349.902 270.057 1.00 52.94  ? 1058 LEU A N    1 
ATOM   839   C CA   . LEU A 1 58  ? 356.822 349.647 268.721 1.00 59.40  ? 1058 LEU A CA   1 
ATOM   840   C C    . LEU A 1 58  ? 357.422 350.618 267.696 1.00 50.30  ? 1058 LEU A C    1 
ATOM   841   O O    . LEU A 1 58  ? 357.633 351.787 268.012 1.00 58.62  ? 1058 LEU A O    1 
ATOM   842   C CB   . LEU A 1 58  ? 355.290 349.791 268.741 1.00 51.50  ? 1058 LEU A CB   1 
ATOM   843   C CG   . LEU A 1 58  ? 354.556 348.677 269.500 1.00 65.73  ? 1058 LEU A CG   1 
ATOM   844   C CD1  . LEU A 1 58  ? 353.100 349.078 269.725 1.00 39.20  ? 1058 LEU A CD1  1 
ATOM   845   C CD2  . LEU A 1 58  ? 354.569 347.358 268.732 1.00 51.91  ? 1058 LEU A CD2  1 
ATOM   846   H H    . LEU A 1 58  ? 356.778 350.317 270.755 1.00 52.94  ? 1058 LEU A H    1 
ATOM   847   H HA   . LEU A 1 58  ? 357.084 348.635 268.413 1.00 59.40  ? 1058 LEU A HA   1 
ATOM   848   H HB2  . LEU A 1 58  ? 355.044 350.752 269.192 1.00 51.50  ? 1058 LEU A HB2  1 
ATOM   849   H HB3  . LEU A 1 58  ? 354.919 349.806 267.716 1.00 51.50  ? 1058 LEU A HB3  1 
ATOM   850   H HG   . LEU A 1 58  ? 355.031 348.521 270.469 1.00 65.73  ? 1058 LEU A HG   1 
ATOM   851   H HD11 . LEU A 1 58  ? 353.057 349.996 270.312 1.00 39.20  ? 1058 LEU A HD11 1 
ATOM   852   H HD12 . LEU A 1 58  ? 352.580 348.290 270.269 1.00 39.20  ? 1058 LEU A HD12 1 
ATOM   853   H HD13 . LEU A 1 58  ? 352.604 349.239 268.769 1.00 39.20  ? 1058 LEU A HD13 1 
ATOM   854   H HD21 . LEU A 1 58  ? 355.592 347.016 268.575 1.00 51.91  ? 1058 LEU A HD21 1 
ATOM   855   H HD22 . LEU A 1 58  ? 354.087 347.488 267.763 1.00 51.91  ? 1058 LEU A HD22 1 
ATOM   856   H HD23 . LEU A 1 58  ? 354.025 346.599 269.295 1.00 51.91  ? 1058 LEU A HD23 1 
ATOM   857   N N    . VAL A 1 59  ? 357.663 350.172 266.461 1.00 57.51  ? 1059 VAL A N    1 
ATOM   858   C CA   . VAL A 1 59  ? 358.288 351.014 265.421 1.00 58.21  ? 1059 VAL A CA   1 
ATOM   859   C C    . VAL A 1 59  ? 357.448 352.253 265.086 1.00 47.07  ? 1059 VAL A C    1 
ATOM   860   O O    . VAL A 1 59  ? 358.009 353.338 264.953 1.00 57.55  ? 1059 VAL A O    1 
ATOM   861   C CB   . VAL A 1 59  ? 358.631 350.182 264.167 1.00 60.13  ? 1059 VAL A CB   1 
ATOM   862   C CG1  . VAL A 1 59  ? 359.013 351.026 262.947 1.00 58.01  ? 1059 VAL A CG1  1 
ATOM   863   C CG2  . VAL A 1 59  ? 359.826 349.268 264.461 1.00 58.90  ? 1059 VAL A CG2  1 
ATOM   864   H H    . VAL A 1 59  ? 357.469 349.204 266.248 1.00 57.51  ? 1059 VAL A H    1 
ATOM   865   H HA   . VAL A 1 59  ? 359.229 351.394 265.817 1.00 58.21  ? 1059 VAL A HA   1 
ATOM   866   H HB   . VAL A 1 59  ? 357.772 349.567 263.900 1.00 60.13  ? 1059 VAL A HB   1 
ATOM   867   H HG11 . VAL A 1 59  ? 359.319 350.374 262.129 1.00 58.01  ? 1059 VAL A HG11 1 
ATOM   868   H HG12 . VAL A 1 59  ? 359.837 351.695 263.196 1.00 58.01  ? 1059 VAL A HG12 1 
ATOM   869   H HG13 . VAL A 1 59  ? 358.160 351.613 262.607 1.00 58.01  ? 1059 VAL A HG13 1 
ATOM   870   H HG21 . VAL A 1 59  ? 359.632 348.657 265.342 1.00 58.90  ? 1059 VAL A HG21 1 
ATOM   871   H HG22 . VAL A 1 59  ? 360.717 349.869 264.642 1.00 58.90  ? 1059 VAL A HG22 1 
ATOM   872   H HG23 . VAL A 1 59  ? 360.008 348.612 263.610 1.00 58.90  ? 1059 VAL A HG23 1 
ATOM   873   N N    . GLU A 1 60  ? 356.113 352.149 265.032 1.00 53.42  ? 1060 GLU A N    1 
ATOM   874   C CA   . GLU A 1 60  ? 355.250 353.323 264.817 1.00 68.49  ? 1060 GLU A CA   1 
ATOM   875   C C    . GLU A 1 60  ? 355.441 354.355 265.938 1.00 53.81  ? 1060 GLU A C    1 
ATOM   876   O O    . GLU A 1 60  ? 355.597 355.537 265.661 1.00 71.57  ? 1060 GLU A O    1 
ATOM   877   C CB   . GLU A 1 60  ? 353.765 352.922 264.677 1.00 48.30  ? 1060 GLU A CB   1 
ATOM   878   C CG   . GLU A 1 60  ? 352.830 354.083 264.234 1.00 89.46  ? 1060 GLU A CG   1 
ATOM   879   C CD   . GLU A 1 60  ? 352.400 354.074 262.747 1.00 42.55  ? 1060 GLU A CD   1 
ATOM   880   O OE1  . GLU A 1 60  ? 353.085 353.437 261.922 1.00 75.86  ? 1060 GLU A OE1  1 
ATOM   881   O OE2  . GLU A 1 60  ? 351.405 354.750 262.385 1.00 54.71  ? 1060 GLU A OE2  1 
ATOM   882   H H    . GLU A 1 60  ? 355.689 351.237 265.127 1.00 53.42  ? 1060 GLU A H    1 
ATOM   883   H HA   . GLU A 1 60  ? 355.551 353.800 263.884 1.00 68.49  ? 1060 GLU A HA   1 
ATOM   884   H HB2  . GLU A 1 60  ? 353.674 352.080 263.992 1.00 48.30  ? 1060 GLU A HB2  1 
ATOM   885   H HB3  . GLU A 1 60  ? 353.427 352.569 265.651 1.00 48.30  ? 1060 GLU A HB3  1 
ATOM   886   H HG2  . GLU A 1 60  ? 351.933 354.047 264.852 1.00 89.46  ? 1060 GLU A HG2  1 
ATOM   887   H HG3  . GLU A 1 60  ? 353.304 355.039 264.455 1.00 89.46  ? 1060 GLU A HG3  1 
ATOM   888   N N    . ASN A 1 61  ? 355.515 353.933 267.202 1.00 64.46  ? 1061 ASN A N    1 
ATOM   889   C CA   . ASN A 1 61  ? 355.759 354.847 268.318 1.00 57.81  ? 1061 ASN A CA   1 
ATOM   890   C C    . ASN A 1 61  ? 357.182 355.433 268.334 1.00 45.74  ? 1061 ASN A C    1 
ATOM   891   O O    . ASN A 1 61  ? 357.357 356.606 268.651 1.00 58.42  ? 1061 ASN A O    1 
ATOM   892   C CB   . ASN A 1 61  ? 355.447 354.126 269.634 1.00 66.10  ? 1061 ASN A CB   1 
ATOM   893   C CG   . ASN A 1 61  ? 355.394 355.126 270.769 1.00 50.52  ? 1061 ASN A CG   1 
ATOM   894   O OD1  . ASN A 1 61  ? 354.533 355.989 270.801 1.00 61.07  ? 1061 ASN A OD1  1 
ATOM   895   N ND2  . ASN A 1 61  ? 356.306 355.068 271.709 1.00 52.94  ? 1061 ASN A ND2  1 
ATOM   896   H H    . ASN A 1 61  ? 355.462 352.942 267.387 1.00 64.46  ? 1061 ASN A H    1 
ATOM   897   H HA   . ASN A 1 61  ? 355.073 355.688 268.216 1.00 57.81  ? 1061 ASN A HA   1 
ATOM   898   H HB2  . ASN A 1 61  ? 354.475 353.638 269.574 1.00 66.10  ? 1061 ASN A HB2  1 
ATOM   899   H HB3  . ASN A 1 61  ? 356.203 353.367 269.838 1.00 66.10  ? 1061 ASN A HB3  1 
ATOM   900   H HD21 . ASN A 1 61  ? 357.049 354.384 271.679 1.00 52.94  ? 1061 ASN A HD21 1 
ATOM   901   H HD22 . ASN A 1 61  ? 356.219 355.714 272.481 1.00 52.94  ? 1061 ASN A HD22 1 
ATOM   902   N N    . PHE A 1 62  ? 358.197 354.642 267.987 1.00 58.75  ? 1062 PHE A N    1 
ATOM   903   C CA   . PHE A 1 62  ? 359.593 355.080 267.954 1.00 55.79  ? 1062 PHE A CA   1 
ATOM   904   C C    . PHE A 1 62  ? 359.841 356.171 266.896 1.00 51.10  ? 1062 PHE A C    1 
ATOM   905   O O    . PHE A 1 62  ? 360.527 357.154 267.176 1.00 55.81  ? 1062 PHE A O    1 
ATOM   906   C CB   . PHE A 1 62  ? 360.475 353.843 267.728 1.00 53.99  ? 1062 PHE A CB   1 
ATOM   907   C CG   . PHE A 1 62  ? 361.967 354.108 267.713 1.00 58.02  ? 1062 PHE A CG   1 
ATOM   908   C CD1  . PHE A 1 62  ? 362.672 354.265 268.918 1.00 51.51  ? 1062 PHE A CD1  1 
ATOM   909   C CD2  . PHE A 1 62  ? 362.664 354.173 266.496 1.00 65.17  ? 1062 PHE A CD2  1 
ATOM   910   C CE1  . PHE A 1 62  ? 364.058 354.499 268.907 1.00 51.88  ? 1062 PHE A CE1  1 
ATOM   911   C CE2  . PHE A 1 62  ? 364.045 354.423 266.481 1.00 48.89  ? 1062 PHE A CE2  1 
ATOM   912   C CZ   . PHE A 1 62  ? 364.745 354.587 267.687 1.00 53.79  ? 1062 PHE A CZ   1 
ATOM   913   H H    . PHE A 1 62  ? 357.997 353.675 267.776 1.00 58.75  ? 1062 PHE A H    1 
ATOM   914   H HA   . PHE A 1 62  ? 359.849 355.505 268.925 1.00 55.79  ? 1062 PHE A HA   1 
ATOM   915   H HB2  . PHE A 1 62  ? 360.269 353.120 268.517 1.00 53.99  ? 1062 PHE A HB2  1 
ATOM   916   H HB3  . PHE A 1 62  ? 360.195 353.378 266.783 1.00 53.99  ? 1062 PHE A HB3  1 
ATOM   917   H HD1  . PHE A 1 62  ? 362.146 354.207 269.860 1.00 51.51  ? 1062 PHE A HD1  1 
ATOM   918   H HD2  . PHE A 1 62  ? 362.141 354.024 265.563 1.00 65.17  ? 1062 PHE A HD2  1 
ATOM   919   H HE1  . PHE A 1 62  ? 364.595 354.615 269.836 1.00 51.88  ? 1062 PHE A HE1  1 
ATOM   920   H HE2  . PHE A 1 62  ? 364.565 354.482 265.536 1.00 48.89  ? 1062 PHE A HE2  1 
ATOM   921   H HZ   . PHE A 1 62  ? 365.809 354.771 267.677 1.00 53.79  ? 1062 PHE A HZ   1 
ATOM   922   N N    . LEU A 1 63  ? 359.273 356.035 265.691 1.00 56.55  ? 1063 LEU A N    1 
ATOM   923   C CA   . LEU A 1 63  ? 359.458 356.993 264.591 1.00 50.89  ? 1063 LEU A CA   1 
ATOM   924   C C    . LEU A 1 63  ? 358.385 358.095 264.495 1.00 45.62  ? 1063 LEU A C    1 
ATOM   925   O O    . LEU A 1 63  ? 358.700 359.190 264.038 1.00 69.66  ? 1063 LEU A O    1 
ATOM   926   C CB   . LEU A 1 63  ? 359.565 356.225 263.263 1.00 64.98  ? 1063 LEU A CB   1 
ATOM   927   C CG   . LEU A 1 63  ? 360.825 355.359 263.097 1.00 54.37  ? 1063 LEU A CG   1 
ATOM   928   C CD1  . LEU A 1 63  ? 360.775 354.627 261.761 1.00 61.72  ? 1063 LEU A CD1  1 
ATOM   929   C CD2  . LEU A 1 63  ? 362.111 356.185 263.133 1.00 65.79  ? 1063 LEU A CD2  1 
ATOM   930   H H    . LEU A 1 63  ? 358.743 355.195 265.509 1.00 56.55  ? 1063 LEU A H    1 
ATOM   931   H HA   . LEU A 1 63  ? 360.398 357.525 264.739 1.00 50.89  ? 1063 LEU A HA   1 
ATOM   932   H HB2  . LEU A 1 63  ? 358.693 355.576 263.176 1.00 64.98  ? 1063 LEU A HB2  1 
ATOM   933   H HB3  . LEU A 1 63  ? 359.537 356.942 262.442 1.00 64.98  ? 1063 LEU A HB3  1 
ATOM   934   H HG   . LEU A 1 63  ? 360.856 354.611 263.889 1.00 54.37  ? 1063 LEU A HG   1 
ATOM   935   H HD11 . LEU A 1 63  ? 359.917 353.954 261.754 1.00 61.72  ? 1063 LEU A HD11 1 
ATOM   936   H HD12 . LEU A 1 63  ? 360.692 355.338 260.939 1.00 61.72  ? 1063 LEU A HD12 1 
ATOM   937   H HD13 . LEU A 1 63  ? 361.676 354.028 261.628 1.00 61.72  ? 1063 LEU A HD13 1 
ATOM   938   H HD21 . LEU A 1 63  ? 362.265 356.589 264.134 1.00 65.79  ? 1063 LEU A HD21 1 
ATOM   939   H HD22 . LEU A 1 63  ? 362.964 355.552 262.889 1.00 65.79  ? 1063 LEU A HD22 1 
ATOM   940   H HD23 . LEU A 1 63  ? 362.051 356.999 262.411 1.00 65.79  ? 1063 LEU A HD23 1 
ATOM   941   N N    . SER A 1 64  ? 357.135 357.866 264.907 1.00 62.46  ? 1064 SER A N    1 
ATOM   942   C CA   . SER A 1 64  ? 356.036 358.830 264.718 1.00 65.38  ? 1064 SER A CA   1 
ATOM   943   C C    . SER A 1 64  ? 355.993 359.931 265.793 1.00 53.61  ? 1064 SER A C    1 
ATOM   944   O O    . SER A 1 64  ? 355.106 359.974 266.645 1.00 60.20  ? 1064 SER A O    1 
ATOM   945   C CB   . SER A 1 64  ? 354.696 358.099 264.566 1.00 45.25  ? 1064 SER A CB   1 
ATOM   946   O OG   . SER A 1 64  ? 353.722 358.956 264.014 1.00 67.40  ? 1064 SER A OG   1 
ATOM   947   H H    . SER A 1 64  ? 356.902 356.958 265.283 1.00 62.46  ? 1064 SER A H    1 
ATOM   948   H HA   . SER A 1 64  ? 356.210 359.334 263.767 1.00 65.38  ? 1064 SER A HA   1 
ATOM   949   H HB2  . SER A 1 64  ? 354.822 357.250 263.893 1.00 45.25  ? 1064 SER A HB2  1 
ATOM   950   H HB3  . SER A 1 64  ? 354.356 357.736 265.536 1.00 45.25  ? 1064 SER A HB3  1 
ATOM   951   H HG   . SER A 1 64  ? 353.949 359.073 263.088 1.00 67.40  ? 1064 SER A HG   1 
ATOM   952   N N    . ARG A 1 65  ? 356.974 360.840 265.756 1.00 61.41  ? 1065 ARG A N    1 
ATOM   953   C CA   . ARG A 1 65  ? 357.025 362.100 266.524 1.00 59.23  ? 1065 ARG A CA   1 
ATOM   954   C C    . ARG A 1 65  ? 357.415 363.244 265.592 1.00 49.08  ? 1065 ARG A C    1 
ATOM   955   O O    . ARG A 1 65  ? 358.285 363.054 264.746 1.00 75.42  ? 1065 ARG A O    1 
ATOM   956   C CB   . ARG A 1 65  ? 358.013 361.990 267.701 1.00 59.85  ? 1065 ARG A CB   1 
ATOM   957   C CG   . ARG A 1 65  ? 357.576 360.922 268.710 1.00 95.71  ? 1065 ARG A CG   1 
ATOM   958   C CD   . ARG A 1 65  ? 358.402 360.934 269.998 1.00 69.19  ? 1065 ARG A CD   1 
ATOM   959   N NE   . ARG A 1 65  ? 357.839 359.955 270.940 1.00 54.65  ? 1065 ARG A NE   1 
ATOM   960   C CZ   . ARG A 1 65  ? 357.821 360.007 272.256 1.00 60.26  ? 1065 ARG A CZ   1 
ATOM   961   N NH1  . ARG A 1 65  ? 357.132 359.128 272.915 1.00 93.78  ? 1065 ARG A NH1  1 
ATOM   962   N NH2  . ARG A 1 65  ? 358.461 360.902 272.948 1.00 121.71 ? 1065 ARG A NH2  1 
ATOM   963   H H    . ARG A 1 65  ? 357.700 360.691 265.071 1.00 61.41  ? 1065 ARG A H    1 
ATOM   964   H HA   . ARG A 1 65  ? 356.036 362.327 266.922 1.00 59.23  ? 1065 ARG A HA   1 
ATOM   965   H HB2  . ARG A 1 65  ? 359.010 361.751 267.330 1.00 59.85  ? 1065 ARG A HB2  1 
ATOM   966   H HB3  . ARG A 1 65  ? 358.057 362.953 268.210 1.00 59.85  ? 1065 ARG A HB3  1 
ATOM   967   H HG2  . ARG A 1 65  ? 356.532 361.100 268.969 1.00 95.71  ? 1065 ARG A HG2  1 
ATOM   968   H HG3  . ARG A 1 65  ? 357.658 359.937 268.251 1.00 95.71  ? 1065 ARG A HG3  1 
ATOM   969   H HD2  . ARG A 1 65  ? 359.435 360.673 269.769 1.00 69.19  ? 1065 ARG A HD2  1 
ATOM   970   H HD3  . ARG A 1 65  ? 358.370 361.935 270.427 1.00 69.19  ? 1065 ARG A HD3  1 
ATOM   971   H HE   . ARG A 1 65  ? 357.371 359.161 270.527 1.00 54.65  ? 1065 ARG A HE   1 
ATOM   972   H HH11 . ARG A 1 65  ? 356.616 358.420 272.412 1.00 93.78  ? 1065 ARG A HH11 1 
ATOM   973   H HH12 . ARG A 1 65  ? 357.165 359.108 273.924 1.00 93.78  ? 1065 ARG A HH12 1 
ATOM   974   H HH21 . ARG A 1 65  ? 359.090 361.540 272.481 1.00 121.71 ? 1065 ARG A HH21 1 
ATOM   975   H HH22 . ARG A 1 65  ? 358.402 360.909 273.956 1.00 121.71 ? 1065 ARG A HH22 1 
ATOM   976   N N    . ALA A 1 66  ? 356.784 364.411 265.705 1.00 54.62  ? 1066 ALA A N    1 
ATOM   977   C CA   . ALA A 1 66  ? 357.092 365.534 264.818 1.00 55.54  ? 1066 ALA A CA   1 
ATOM   978   C C    . ALA A 1 66  ? 358.495 366.101 265.098 1.00 51.94  ? 1066 ALA A C    1 
ATOM   979   O O    . ALA A 1 66  ? 358.800 366.457 266.234 1.00 60.36  ? 1066 ALA A O    1 
ATOM   980   C CB   . ALA A 1 66  ? 356.004 366.606 264.938 1.00 52.97  ? 1066 ALA A CB   1 
ATOM   981   H H    . ALA A 1 66  ? 356.098 364.539 266.435 1.00 54.62  ? 1066 ALA A H    1 
ATOM   982   H HA   . ALA A 1 66  ? 357.079 365.169 263.791 1.00 55.54  ? 1066 ALA A HA   1 
ATOM   983   H HB1  . ALA A 1 66  ? 355.023 366.170 264.754 1.00 52.97  ? 1066 ALA A HB1  1 
ATOM   984   H HB2  . ALA A 1 66  ? 356.020 367.047 265.935 1.00 52.97  ? 1066 ALA A HB2  1 
ATOM   985   H HB3  . ALA A 1 66  ? 356.184 367.390 264.203 1.00 52.97  ? 1066 ALA A HB3  1 
ATOM   986   N N    . ALA A 1 67  ? 359.335 366.205 264.071 1.00 54.07  ? 1067 ALA A N    1 
ATOM   987   C CA   . ALA A 1 67  ? 360.713 366.688 264.164 1.00 55.96  ? 1067 ALA A CA   1 
ATOM   988   C C    . ALA A 1 67  ? 360.985 367.815 263.159 1.00 46.73  ? 1067 ALA A C    1 
ATOM   989   O O    . ALA A 1 67  ? 360.414 367.830 262.068 1.00 56.30  ? 1067 ALA A O    1 
ATOM   990   C CB   . ALA A 1 67  ? 361.661 365.503 263.961 1.00 58.40  ? 1067 ALA A CB   1 
ATOM   991   H H    . ALA A 1 67  ? 359.025 365.873 263.168 1.00 54.07  ? 1067 ALA A H    1 
ATOM   992   H HA   . ALA A 1 67  ? 360.892 367.090 265.162 1.00 55.96  ? 1067 ALA A HA   1 
ATOM   993   H HB1  . ALA A 1 67  ? 361.461 364.735 264.707 1.00 58.40  ? 1067 ALA A HB1  1 
ATOM   994   H HB2  . ALA A 1 67  ? 362.694 365.835 264.063 1.00 58.40  ? 1067 ALA A HB2  1 
ATOM   995   H HB3  . ALA A 1 67  ? 361.518 365.080 262.966 1.00 58.40  ? 1067 ALA A HB3  1 
ATOM   996   N N    . LEU A 1 68  ? 361.849 368.765 263.521 1.00 50.02  ? 1068 LEU A N    1 
ATOM   997   C CA   . LEU A 1 68  ? 362.234 369.891 262.664 1.00 65.34  ? 1068 LEU A CA   1 
ATOM   998   C C    . LEU A 1 68  ? 363.020 369.408 261.433 1.00 50.08  ? 1068 LEU A C    1 
ATOM   999   O O    . LEU A 1 68  ? 364.011 368.698 261.581 1.00 74.26  ? 1068 LEU A O    1 
ATOM   1000  C CB   . LEU A 1 68  ? 363.061 370.876 263.511 1.00 58.13  ? 1068 LEU A CB   1 
ATOM   1001  C CG   . LEU A 1 68  ? 363.534 372.138 262.769 1.00 51.85  ? 1068 LEU A CG   1 
ATOM   1002  C CD1  . LEU A 1 68  ? 362.376 373.086 262.474 1.00 49.65  ? 1068 LEU A CD1  1 
ATOM   1003  C CD2  . LEU A 1 68  ? 364.546 372.894 263.623 1.00 50.79  ? 1068 LEU A CD2  1 
ATOM   1004  H H    . LEU A 1 68  ? 362.285 368.693 264.429 1.00 50.02  ? 1068 LEU A H    1 
ATOM   1005  H HA   . LEU A 1 68  ? 361.329 370.393 262.324 1.00 65.34  ? 1068 LEU A HA   1 
ATOM   1006  H HB2  . LEU A 1 68  ? 362.478 371.179 264.380 1.00 58.13  ? 1068 LEU A HB2  1 
ATOM   1007  H HB3  . LEU A 1 68  ? 363.943 370.347 263.870 1.00 58.13  ? 1068 LEU A HB3  1 
ATOM   1008  H HG   . LEU A 1 68  ? 364.019 371.863 261.832 1.00 51.85  ? 1068 LEU A HG   1 
ATOM   1009  H HD11 . LEU A 1 68  ? 361.649 372.603 261.822 1.00 49.65  ? 1068 LEU A HD11 1 
ATOM   1010  H HD12 . LEU A 1 68  ? 361.886 373.378 263.402 1.00 49.65  ? 1068 LEU A HD12 1 
ATOM   1011  H HD13 . LEU A 1 68  ? 362.752 373.977 261.970 1.00 49.65  ? 1068 LEU A HD13 1 
ATOM   1012  H HD21 . LEU A 1 68  ? 365.405 372.254 263.823 1.00 50.79  ? 1068 LEU A HD21 1 
ATOM   1013  H HD22 . LEU A 1 68  ? 364.091 373.194 264.567 1.00 50.79  ? 1068 LEU A HD22 1 
ATOM   1014  H HD23 . LEU A 1 68  ? 364.891 373.778 263.087 1.00 50.79  ? 1068 LEU A HD23 1 
ATOM   1015  N N    . VAL A 1 69  ? 362.617 369.821 260.228 1.00 56.37  ? 1069 VAL A N    1 
ATOM   1016  C CA   . VAL A 1 69  ? 363.307 369.476 258.965 1.00 56.24  ? 1069 VAL A CA   1 
ATOM   1017  C C    . VAL A 1 69  ? 363.816 370.690 258.188 1.00 46.43  ? 1069 VAL A C    1 
ATOM   1018  O O    . VAL A 1 69  ? 364.774 370.560 257.435 1.00 62.17  ? 1069 VAL A O    1 
ATOM   1019  C CB   . VAL A 1 69  ? 362.443 368.585 258.050 1.00 57.04  ? 1069 VAL A CB   1 
ATOM   1020  C CG1  . VAL A 1 69  ? 362.249 367.198 258.660 1.00 48.67  ? 1069 VAL A CG1  1 
ATOM   1021  C CG2  . VAL A 1 69  ? 361.068 369.170 257.715 1.00 47.08  ? 1069 VAL A CG2  1 
ATOM   1022  H H    . VAL A 1 69  ? 361.765 370.361 260.175 1.00 56.37  ? 1069 VAL A H    1 
ATOM   1023  H HA   . VAL A 1 69  ? 364.200 368.898 259.199 1.00 56.24  ? 1069 VAL A HA   1 
ATOM   1024  H HB   . VAL A 1 69  ? 362.981 368.448 257.113 1.00 57.04  ? 1069 VAL A HB   1 
ATOM   1025  H HG11 . VAL A 1 69  ? 363.223 366.765 258.887 1.00 48.67  ? 1069 VAL A HG11 1 
ATOM   1026  H HG12 . VAL A 1 69  ? 361.733 366.551 257.951 1.00 48.67  ? 1069 VAL A HG12 1 
ATOM   1027  H HG13 . VAL A 1 69  ? 361.664 367.262 259.577 1.00 48.67  ? 1069 VAL A HG13 1 
ATOM   1028  H HG21 . VAL A 1 69  ? 361.177 370.163 257.279 1.00 47.08  ? 1069 VAL A HG21 1 
ATOM   1029  H HG22 . VAL A 1 69  ? 360.568 368.528 256.990 1.00 47.08  ? 1069 VAL A HG22 1 
ATOM   1030  H HG23 . VAL A 1 69  ? 360.452 369.227 258.612 1.00 47.08  ? 1069 VAL A HG23 1 
ATOM   1031  N N    . SER A 1 70  ? 363.235 371.875 258.375 1.00 58.52  ? 1070 SER A N    1 
ATOM   1032  C CA   . SER A 1 70  ? 363.680 373.109 257.718 1.00 57.93  ? 1070 SER A CA   1 
ATOM   1033  C C    . SER A 1 70  ? 363.453 374.327 258.607 1.00 51.26  ? 1070 SER A C    1 
ATOM   1034  O O    . SER A 1 70  ? 362.459 374.404 259.327 1.00 49.07  ? 1070 SER A O    1 
ATOM   1035  C CB   . SER A 1 70  ? 362.958 373.276 256.374 1.00 51.89  ? 1070 SER A CB   1 
ATOM   1036  O OG   . SER A 1 70  ? 363.246 374.514 255.759 1.00 63.41  ? 1070 SER A OG   1 
ATOM   1037  H H    . SER A 1 70  ? 362.460 371.940 259.020 1.00 58.52  ? 1070 SER A H    1 
ATOM   1038  H HA   . SER A 1 70  ? 364.748 373.039 257.515 1.00 57.93  ? 1070 SER A HA   1 
ATOM   1039  H HB2  . SER A 1 70  ? 363.247 372.466 255.706 1.00 51.89  ? 1070 SER A HB2  1 
ATOM   1040  H HB3  . SER A 1 70  ? 361.882 373.224 256.538 1.00 51.89  ? 1070 SER A HB3  1 
ATOM   1041  H HG   . SER A 1 70  ? 364.126 374.480 255.378 1.00 63.41  ? 1070 SER A HG   1 
ATOM   1042  N N    . LYS A 1 71  ? 364.364 375.297 258.518 1.00 47.31  ? 1071 LYS A N    1 
ATOM   1043  C CA   . LYS A 1 71  ? 364.324 376.593 259.198 1.00 61.91  ? 1071 LYS A CA   1 
ATOM   1044  C C    . LYS A 1 71  ? 364.938 377.636 258.265 1.00 55.76  ? 1071 LYS A C    1 
ATOM   1045  O O    . LYS A 1 71  ? 366.125 377.543 257.956 1.00 64.37  ? 1071 LYS A O    1 
ATOM   1046  C CB   . LYS A 1 71  ? 365.092 376.484 260.526 1.00 58.36  ? 1071 LYS A CB   1 
ATOM   1047  C CG   . LYS A 1 71  ? 365.181 377.817 261.285 1.00 60.36  ? 1071 LYS A CG   1 
ATOM   1048  C CD   . LYS A 1 71  ? 366.207 377.731 262.420 1.00 58.37  ? 1071 LYS A CD   1 
ATOM   1049  C CE   . LYS A 1 71  ? 366.451 379.128 262.999 1.00 71.91  ? 1071 LYS A CE   1 
ATOM   1050  N NZ   . LYS A 1 71  ? 367.610 379.141 263.924 1.00 147.73 ? 1071 LYS A NZ   1 
ATOM   1051  H H    . LYS A 1 71  ? 365.134 375.143 257.884 1.00 47.31  ? 1071 LYS A H    1 
ATOM   1052  H HA   . LYS A 1 71  ? 363.291 376.872 259.409 1.00 61.91  ? 1071 LYS A HA   1 
ATOM   1053  H HB2  . LYS A 1 71  ? 364.607 375.747 261.165 1.00 58.36  ? 1071 LYS A HB2  1 
ATOM   1054  H HB3  . LYS A 1 71  ? 366.101 376.133 260.312 1.00 58.36  ? 1071 LYS A HB3  1 
ATOM   1055  H HG2  . LYS A 1 71  ? 365.501 378.605 260.604 1.00 60.36  ? 1071 LYS A HG2  1 
ATOM   1056  H HG3  . LYS A 1 71  ? 364.203 378.080 261.686 1.00 60.36  ? 1071 LYS A HG3  1 
ATOM   1057  H HD2  . LYS A 1 71  ? 365.847 377.055 263.195 1.00 58.37  ? 1071 LYS A HD2  1 
ATOM   1058  H HD3  . LYS A 1 71  ? 367.146 377.346 262.021 1.00 58.37  ? 1071 LYS A HD3  1 
ATOM   1059  H HE2  . LYS A 1 71  ? 366.640 379.817 262.175 1.00 71.91  ? 1071 LYS A HE2  1 
ATOM   1060  H HE3  . LYS A 1 71  ? 365.548 379.464 263.509 1.00 71.91  ? 1071 LYS A HE3  1 
ATOM   1061  H HZ1  . LYS A 1 71  ? 367.752 380.061 264.316 1.00 147.73 ? 1071 LYS A HZ1  1 
ATOM   1062  H HZ2  . LYS A 1 71  ? 367.487 378.487 264.684 1.00 147.73 ? 1071 LYS A HZ2  1 
ATOM   1063  H HZ3  . LYS A 1 71  ? 368.460 378.891 263.439 1.00 147.73 ? 1071 LYS A HZ3  1 
ATOM   1064  N N    . ARG A 1 72  ? 364.157 378.620 257.819 1.00 62.18  ? 1072 ARG A N    1 
ATOM   1065  C CA   . ARG A 1 72  ? 364.609 379.683 256.903 1.00 53.07  ? 1072 ARG A CA   1 
ATOM   1066  C C    . ARG A 1 72  ? 364.154 381.052 257.391 1.00 50.92  ? 1072 ARG A C    1 
ATOM   1067  O O    . ARG A 1 72  ? 362.995 381.218 257.758 1.00 42.83  ? 1072 ARG A O    1 
ATOM   1068  C CB   . ARG A 1 72  ? 364.091 379.377 255.480 1.00 66.37  ? 1072 ARG A CB   1 
ATOM   1069  C CG   . ARG A 1 72  ? 364.739 380.197 254.350 1.00 59.63  ? 1072 ARG A CG   1 
ATOM   1070  C CD   . ARG A 1 72  ? 366.226 379.865 254.215 1.00 50.51  ? 1072 ARG A CD   1 
ATOM   1071  N NE   . ARG A 1 72  ? 366.860 380.484 253.037 1.00 51.02  ? 1072 ARG A NE   1 
ATOM   1072  C CZ   . ARG A 1 72  ? 368.080 380.214 252.614 1.00 43.59  ? 1072 ARG A CZ   1 
ATOM   1073  N NH1  . ARG A 1 72  ? 368.557 380.780 251.552 1.00 47.96  ? 1072 ARG A NH1  1 
ATOM   1074  N NH2  . ARG A 1 72  ? 368.852 379.384 253.247 1.00 58.65  ? 1072 ARG A NH2  1 
ATOM   1075  H H    . ARG A 1 72  ? 363.190 378.619 258.110 1.00 62.18  ? 1072 ARG A H    1 
ATOM   1076  H HA   . ARG A 1 72  ? 365.699 379.687 256.891 1.00 53.07  ? 1072 ARG A HA   1 
ATOM   1077  H HB2  . ARG A 1 72  ? 364.258 378.322 255.263 1.00 66.37  ? 1072 ARG A HB2  1 
ATOM   1078  H HB3  . ARG A 1 72  ? 363.014 379.544 255.453 1.00 66.37  ? 1072 ARG A HB3  1 
ATOM   1079  H HG2  . ARG A 1 72  ? 364.237 379.947 253.415 1.00 59.63  ? 1072 ARG A HG2  1 
ATOM   1080  H HG3  . ARG A 1 72  ? 364.610 381.264 254.537 1.00 59.63  ? 1072 ARG A HG3  1 
ATOM   1081  H HD2  . ARG A 1 72  ? 366.751 380.203 255.108 1.00 50.51  ? 1072 ARG A HD2  1 
ATOM   1082  H HD3  . ARG A 1 72  ? 366.326 378.782 254.142 1.00 50.51  ? 1072 ARG A HD3  1 
ATOM   1083  H HE   . ARG A 1 72  ? 366.361 381.187 252.512 1.00 51.02  ? 1072 ARG A HE   1 
ATOM   1084  H HH11 . ARG A 1 72  ? 367.975 381.448 251.066 1.00 47.96  ? 1072 ARG A HH11 1 
ATOM   1085  H HH12 . ARG A 1 72  ? 369.475 380.515 251.225 1.00 47.96  ? 1072 ARG A HH12 1 
ATOM   1086  H HH21 . ARG A 1 72  ? 368.512 378.918 254.077 1.00 58.65  ? 1072 ARG A HH21 1 
ATOM   1087  H HH22 . ARG A 1 72  ? 369.791 379.207 252.922 1.00 58.65  ? 1072 ARG A HH22 1 
ATOM   1088  N N    . SER A 1 73  ? 365.047 382.034 257.356 1.00 50.85  ? 1073 SER A N    1 
ATOM   1089  C CA   . SER A 1 73  ? 364.751 383.436 257.674 1.00 56.74  ? 1073 SER A CA   1 
ATOM   1090  C C    . SER A 1 73  ? 364.982 384.319 256.453 1.00 51.52  ? 1073 SER A C    1 
ATOM   1091  O O    . SER A 1 73  ? 365.969 384.140 255.742 1.00 77.38  ? 1073 SER A O    1 
ATOM   1092  C CB   . SER A 1 73  ? 365.609 383.943 258.836 1.00 55.16  ? 1073 SER A CB   1 
ATOM   1093  O OG   . SER A 1 73  ? 365.440 383.138 259.987 1.00 70.33  ? 1073 SER A OG   1 
ATOM   1094  H H    . SER A 1 73  ? 365.982 381.820 257.041 1.00 50.85  ? 1073 SER A H    1 
ATOM   1095  H HA   . SER A 1 73  ? 363.705 383.530 257.967 1.00 56.74  ? 1073 SER A HA   1 
ATOM   1096  H HB2  . SER A 1 73  ? 366.658 383.925 258.542 1.00 55.16  ? 1073 SER A HB2  1 
ATOM   1097  H HB3  . SER A 1 73  ? 365.331 384.970 259.073 1.00 55.16  ? 1073 SER A HB3  1 
ATOM   1098  H HG   . SER A 1 73  ? 364.615 383.385 260.411 1.00 70.33  ? 1073 SER A HG   1 
ATOM   1099  N N    . PHE A 1 74  ? 364.105 385.288 256.212 1.00 55.95  ? 1074 PHE A N    1 
ATOM   1100  C CA   . PHE A 1 74  ? 364.241 386.256 255.122 1.00 56.41  ? 1074 PHE A CA   1 
ATOM   1101  C C    . PHE A 1 74  ? 363.637 387.613 255.498 1.00 54.00  ? 1074 PHE A C    1 
ATOM   1102  O O    . PHE A 1 74  ? 362.790 387.714 256.385 1.00 70.99  ? 1074 PHE A O    1 
ATOM   1103  C CB   . PHE A 1 74  ? 363.649 385.688 253.822 1.00 64.40  ? 1074 PHE A CB   1 
ATOM   1104  C CG   . PHE A 1 74  ? 362.158 385.412 253.837 1.00 58.44  ? 1074 PHE A CG   1 
ATOM   1105  C CD1  . PHE A 1 74  ? 361.667 384.210 254.378 1.00 62.88  ? 1074 PHE A CD1  1 
ATOM   1106  C CD2  . PHE A 1 74  ? 361.259 386.346 253.293 1.00 56.43  ? 1074 PHE A CD2  1 
ATOM   1107  C CE1  . PHE A 1 74  ? 360.287 383.951 254.390 1.00 56.44  ? 1074 PHE A CE1  1 
ATOM   1108  C CE2  . PHE A 1 74  ? 359.880 386.078 253.291 1.00 64.46  ? 1074 PHE A CE2  1 
ATOM   1109  C CZ   . PHE A 1 74  ? 359.393 384.882 253.842 1.00 64.76  ? 1074 PHE A CZ   1 
ATOM   1110  H H    . PHE A 1 74  ? 363.303 385.384 256.819 1.00 55.95  ? 1074 PHE A H    1 
ATOM   1111  H HA   . PHE A 1 74  ? 365.303 386.430 254.946 1.00 56.41  ? 1074 PHE A HA   1 
ATOM   1112  H HB2  . PHE A 1 74  ? 363.864 386.385 253.012 1.00 64.40  ? 1074 PHE A HB2  1 
ATOM   1113  H HB3  . PHE A 1 74  ? 364.167 384.761 253.578 1.00 64.40  ? 1074 PHE A HB3  1 
ATOM   1114  H HD1  . PHE A 1 74  ? 362.350 383.484 254.793 1.00 62.88  ? 1074 PHE A HD1  1 
ATOM   1115  H HD2  . PHE A 1 74  ? 361.628 387.272 252.877 1.00 56.43  ? 1074 PHE A HD2  1 
ATOM   1116  H HE1  . PHE A 1 74  ? 359.913 383.033 254.820 1.00 56.44  ? 1074 PHE A HE1  1 
ATOM   1117  H HE2  . PHE A 1 74  ? 359.190 386.796 252.871 1.00 64.46  ? 1074 PHE A HE2  1 
ATOM   1118  H HZ   . PHE A 1 74  ? 358.332 384.680 253.849 1.00 64.76  ? 1074 PHE A HZ   1 
ATOM   1119  N N    . GLU A 1 75  ? 364.088 388.678 254.839 1.00 43.31  ? 1075 GLU A N    1 
ATOM   1120  C CA   . GLU A 1 75  ? 363.582 390.032 255.076 1.00 68.87  ? 1075 GLU A CA   1 
ATOM   1121  C C    . GLU A 1 75  ? 362.354 390.330 254.211 1.00 53.20  ? 1075 GLU A C    1 
ATOM   1122  O O    . GLU A 1 75  ? 362.406 390.217 252.988 1.00 70.63  ? 1075 GLU A O    1 
ATOM   1123  C CB   . GLU A 1 75  ? 364.681 391.078 254.843 1.00 56.25  ? 1075 GLU A CB   1 
ATOM   1124  C CG   . GLU A 1 75  ? 365.798 390.952 255.888 1.00 80.05  ? 1075 GLU A CG   1 
ATOM   1125  C CD   . GLU A 1 75  ? 366.911 392.000 255.725 1.00 125.88 ? 1075 GLU A CD   1 
ATOM   1126  O OE1  . GLU A 1 75  ? 366.639 393.136 255.273 1.00 148.67 ? 1075 GLU A OE1  1 
ATOM   1127  O OE2  . GLU A 1 75  ? 368.078 391.688 256.054 1.00 147.50 ? 1075 GLU A OE2  1 
ATOM   1128  H H    . GLU A 1 75  ? 364.779 388.544 254.115 1.00 43.31  ? 1075 GLU A H    1 
ATOM   1129  H HA   . GLU A 1 75  ? 363.279 390.117 256.120 1.00 68.87  ? 1075 GLU A HA   1 
ATOM   1130  H HB2  . GLU A 1 75  ? 365.098 390.958 253.843 1.00 56.25  ? 1075 GLU A HB2  1 
ATOM   1131  H HB3  . GLU A 1 75  ? 364.231 392.068 254.920 1.00 56.25  ? 1075 GLU A HB3  1 
ATOM   1132  H HG2  . GLU A 1 75  ? 365.358 391.057 256.880 1.00 80.05  ? 1075 GLU A HG2  1 
ATOM   1133  H HG3  . GLU A 1 75  ? 366.234 389.955 255.819 1.00 80.05  ? 1075 GLU A HG3  1 
ATOM   1134  N N    . TYR A 1 76  ? 361.262 390.752 254.844 1.00 56.00  ? 1076 TYR A N    1 
ATOM   1135  C CA   . TYR A 1 76  ? 360.053 391.256 254.200 1.00 58.61  ? 1076 TYR A CA   1 
ATOM   1136  C C    . TYR A 1 76  ? 360.150 392.777 254.064 1.00 47.87  ? 1076 TYR A C    1 
ATOM   1137  O O    . TYR A 1 76  ? 360.054 393.498 255.058 1.00 64.78  ? 1076 TYR A O    1 
ATOM   1138  C CB   . TYR A 1 76  ? 358.845 390.814 255.032 1.00 69.66  ? 1076 TYR A CB   1 
ATOM   1139  C CG   . TYR A 1 76  ? 357.509 391.447 254.682 1.00 59.56  ? 1076 TYR A CG   1 
ATOM   1140  C CD1  . TYR A 1 76  ? 357.045 391.505 253.352 1.00 46.38  ? 1076 TYR A CD1  1 
ATOM   1141  C CD2  . TYR A 1 76  ? 356.708 391.953 255.719 1.00 64.66  ? 1076 TYR A CD2  1 
ATOM   1142  C CE1  . TYR A 1 76  ? 355.782 392.064 253.067 1.00 54.86  ? 1076 TYR A CE1  1 
ATOM   1143  C CE2  . TYR A 1 76  ? 355.457 392.520 255.438 1.00 52.64  ? 1076 TYR A CE2  1 
ATOM   1144  C CZ   . TYR A 1 76  ? 354.984 392.570 254.115 1.00 50.89  ? 1076 TYR A CZ   1 
ATOM   1145  O OH   . TYR A 1 76  ? 353.761 393.108 253.877 1.00 45.44  ? 1076 TYR A OH   1 
ATOM   1146  H H    . TYR A 1 76  ? 361.322 390.868 255.845 1.00 56.00  ? 1076 TYR A H    1 
ATOM   1147  H HA   . TYR A 1 76  ? 359.952 390.815 253.208 1.00 58.61  ? 1076 TYR A HA   1 
ATOM   1148  H HB2  . TYR A 1 76  ? 358.751 389.732 254.949 1.00 69.66  ? 1076 TYR A HB2  1 
ATOM   1149  H HB3  . TYR A 1 76  ? 359.059 391.032 256.079 1.00 69.66  ? 1076 TYR A HB3  1 
ATOM   1150  H HD1  . TYR A 1 76  ? 357.645 391.101 252.550 1.00 46.38  ? 1076 TYR A HD1  1 
ATOM   1151  H HD2  . TYR A 1 76  ? 357.047 391.899 256.743 1.00 64.66  ? 1076 TYR A HD2  1 
ATOM   1152  H HE1  . TYR A 1 76  ? 355.414 392.085 252.052 1.00 54.86  ? 1076 TYR A HE1  1 
ATOM   1153  H HE2  . TYR A 1 76  ? 354.851 392.916 256.240 1.00 52.64  ? 1076 TYR A HE2  1 
ATOM   1154  H HH   . TYR A 1 76  ? 353.634 393.365 252.961 1.00 45.44  ? 1076 TYR A HH   1 
ATOM   1155  N N    . LYS A 1 77  ? 360.408 393.260 252.845 1.00 56.29  ? 1077 LYS A N    1 
ATOM   1156  C CA   . LYS A 1 77  ? 360.648 394.680 252.520 1.00 67.50  ? 1077 LYS A CA   1 
ATOM   1157  C C    . LYS A 1 77  ? 360.579 394.945 251.013 1.00 61.84  ? 1077 LYS A C    1 
ATOM   1158  O O    . LYS A 1 77  ? 360.416 394.018 250.222 1.00 59.73  ? 1077 LYS A O    1 
ATOM   1159  C CB   . LYS A 1 77  ? 362.003 395.134 253.099 1.00 66.96  ? 1077 LYS A CB   1 
ATOM   1160  C CG   . LYS A 1 77  ? 363.224 394.466 252.454 1.00 49.78  ? 1077 LYS A CG   1 
ATOM   1161  C CD   . LYS A 1 77  ? 364.504 395.005 253.098 1.00 59.40  ? 1077 LYS A CD   1 
ATOM   1162  C CE   . LYS A 1 77  ? 365.737 394.500 252.349 1.00 49.08  ? 1077 LYS A CE   1 
ATOM   1163  N NZ   . LYS A 1 77  ? 366.976 394.799 253.105 1.00 80.00  ? 1077 LYS A NZ   1 
ATOM   1164  H H    . LYS A 1 77  ? 360.447 392.598 252.083 1.00 56.29  ? 1077 LYS A H    1 
ATOM   1165  H HA   . LYS A 1 77  ? 359.865 395.280 252.985 1.00 67.50  ? 1077 LYS A HA   1 
ATOM   1166  H HB2  . LYS A 1 77  ? 362.092 396.214 252.976 1.00 66.96  ? 1077 LYS A HB2  1 
ATOM   1167  H HB3  . LYS A 1 77  ? 362.024 394.936 254.170 1.00 66.96  ? 1077 LYS A HB3  1 
ATOM   1168  H HG2  . LYS A 1 77  ? 363.174 393.388 252.602 1.00 49.78  ? 1077 LYS A HG2  1 
ATOM   1169  H HG3  . LYS A 1 77  ? 363.243 394.677 251.385 1.00 49.78  ? 1077 LYS A HG3  1 
ATOM   1170  H HD2  . LYS A 1 77  ? 364.497 396.095 253.073 1.00 59.40  ? 1077 LYS A HD2  1 
ATOM   1171  H HD3  . LYS A 1 77  ? 364.538 394.676 254.136 1.00 59.40  ? 1077 LYS A HD3  1 
ATOM   1172  H HE2  . LYS A 1 77  ? 365.645 393.423 252.211 1.00 49.08  ? 1077 LYS A HE2  1 
ATOM   1173  H HE3  . LYS A 1 77  ? 365.766 394.973 251.368 1.00 49.08  ? 1077 LYS A HE3  1 
ATOM   1174  H HZ1  . LYS A 1 77  ? 366.966 394.307 253.986 1.00 80.00  ? 1077 LYS A HZ1  1 
ATOM   1175  H HZ2  . LYS A 1 77  ? 367.801 394.504 252.602 1.00 80.00  ? 1077 LYS A HZ2  1 
ATOM   1176  H HZ3  . LYS A 1 77  ? 367.062 395.787 253.297 1.00 80.00  ? 1077 LYS A HZ3  1 
ATOM   1177  N N    . ASP A 1 78  ? 360.738 396.202 250.604 1.00 56.17  ? 1078 ASP A N    1 
ATOM   1178  C CA   . ASP A 1 78  ? 361.055 396.555 249.215 1.00 59.89  ? 1078 ASP A CA   1 
ATOM   1179  C C    . ASP A 1 78  ? 362.454 396.034 248.828 1.00 51.85  ? 1078 ASP A C    1 
ATOM   1180  O O    . ASP A 1 78  ? 363.463 396.460 249.392 1.00 68.03  ? 1078 ASP A O    1 
ATOM   1181  C CB   . ASP A 1 78  ? 360.965 398.080 249.046 1.00 56.97  ? 1078 ASP A CB   1 
ATOM   1182  C CG   . ASP A 1 78  ? 361.232 398.572 247.616 1.00 60.66  ? 1078 ASP A CG   1 
ATOM   1183  O OD1  . ASP A 1 78  ? 361.625 397.769 246.738 1.00 132.01 ? 1078 ASP A OD1  1 
ATOM   1184  O OD2  . ASP A 1 78  ? 361.066 399.787 247.374 1.00 73.07  ? 1078 ASP A OD2  1 
ATOM   1185  H H    . ASP A 1 78  ? 360.845 396.920 251.307 1.00 56.17  ? 1078 ASP A H    1 
ATOM   1186  H HA   . ASP A 1 78  ? 360.315 396.101 248.556 1.00 59.89  ? 1078 ASP A HA   1 
ATOM   1187  H HB2  . ASP A 1 78  ? 359.970 398.407 249.349 1.00 56.97  ? 1078 ASP A HB2  1 
ATOM   1188  H HB3  . ASP A 1 78  ? 361.681 398.553 249.717 1.00 56.97  ? 1078 ASP A HB3  1 
ATOM   1189  N N    . HIS A 1 79  ? 362.518 395.113 247.862 1.00 56.80  ? 1079 HIS A N    1 
ATOM   1190  C CA   . HIS A 1 79  ? 363.754 394.472 247.386 1.00 53.80  ? 1079 HIS A CA   1 
ATOM   1191  C C    . HIS A 1 79  ? 364.319 395.053 246.083 1.00 57.52  ? 1079 HIS A C    1 
ATOM   1192  O O    . HIS A 1 79  ? 365.186 394.428 245.473 1.00 87.60  ? 1079 HIS A O    1 
ATOM   1193  C CB   . HIS A 1 79  ? 363.537 392.952 247.311 1.00 60.54  ? 1079 HIS A CB   1 
ATOM   1194  C CG   . HIS A 1 79  ? 363.669 392.277 248.646 1.00 55.84  ? 1079 HIS A CG   1 
ATOM   1195  N ND1  . HIS A 1 79  ? 364.847 392.072 249.332 1.00 55.20  ? 1079 HIS A ND1  1 
ATOM   1196  C CD2  . HIS A 1 79  ? 362.654 391.769 249.399 1.00 51.44  ? 1079 HIS A CD2  1 
ATOM   1197  C CE1  . HIS A 1 79  ? 364.560 391.407 250.467 1.00 49.27  ? 1079 HIS A CE1  1 
ATOM   1198  N NE2  . HIS A 1 79  ? 363.226 391.223 250.531 1.00 47.79  ? 1079 HIS A NE2  1 
ATOM   1199  H H    . HIS A 1 79  ? 361.646 394.825 247.442 1.00 56.80  ? 1079 HIS A H    1 
ATOM   1200  H HA   . HIS A 1 79  ? 364.539 394.650 248.120 1.00 53.80  ? 1079 HIS A HA   1 
ATOM   1201  H HB2  . HIS A 1 79  ? 362.560 392.734 246.879 1.00 60.54  ? 1079 HIS A HB2  1 
ATOM   1202  H HB3  . HIS A 1 79  ? 364.282 392.496 246.659 1.00 60.54  ? 1079 HIS A HB3  1 
ATOM   1203  H HD1  . HIS A 1 79  ? 365.754 392.405 249.039 1.00 55.20  ? 1079 HIS A HD1  1 
ATOM   1204  H HD2  . HIS A 1 79  ? 361.604 391.809 249.149 1.00 51.44  ? 1079 HIS A HD2  1 
ATOM   1205  H HE1  . HIS A 1 79  ? 365.275 391.077 251.206 1.00 49.27  ? 1079 HIS A HE1  1 
ATOM   1206  H HE2  . HIS A 1 79  ? 362.732 390.785 251.296 1.00 47.79  ? 1079 HIS A HE2  1 
ATOM   1207  N N    . THR A 1 80  ? 363.882 396.235 245.646 1.00 57.03  ? 1080 THR A N    1 
ATOM   1208  C CA   . THR A 1 80  ? 364.278 396.834 244.352 1.00 55.70  ? 1080 THR A CA   1 
ATOM   1209  C C    . THR A 1 80  ? 365.800 396.898 244.121 1.00 62.62  ? 1080 THR A C    1 
ATOM   1210  O O    . THR A 1 80  ? 366.253 396.706 242.994 1.00 69.73  ? 1080 THR A O    1 
ATOM   1211  C CB   . THR A 1 80  ? 363.656 398.235 244.212 1.00 60.18  ? 1080 THR A CB   1 
ATOM   1212  O OG1  . THR A 1 80  ? 362.252 398.136 244.231 1.00 58.67  ? 1080 THR A OG1  1 
ATOM   1213  C CG2  . THR A 1 80  ? 364.008 398.945 242.905 1.00 85.92  ? 1080 THR A CG2  1 
ATOM   1214  H H    . THR A 1 80  ? 363.155 396.694 246.178 1.00 57.03  ? 1080 THR A H    1 
ATOM   1215  H HA   . THR A 1 80  ? 363.870 396.217 243.552 1.00 55.70  ? 1080 THR A HA   1 
ATOM   1216  H HB   . THR A 1 80  ? 363.976 398.860 245.046 1.00 60.18  ? 1080 THR A HB   1 
ATOM   1217  H HG1  . THR A 1 80  ? 361.996 398.011 245.148 1.00 58.67  ? 1080 THR A HG1  1 
ATOM   1218  H HG21 . THR A 1 80  ? 363.428 399.864 242.820 1.00 85.92  ? 1080 THR A HG21 1 
ATOM   1219  H HG22 . THR A 1 80  ? 365.066 399.209 242.894 1.00 85.92  ? 1080 THR A HG22 1 
ATOM   1220  H HG23 . THR A 1 80  ? 363.785 398.298 242.057 1.00 85.92  ? 1080 THR A HG23 1 
ATOM   1221  N N    . SER A 1 81  ? 366.604 397.114 245.167 1.00 56.40  ? 1081 SER A N    1 
ATOM   1222  C CA   . SER A 1 81  ? 368.073 397.212 245.089 1.00 66.97  ? 1081 SER A CA   1 
ATOM   1223  C C    . SER A 1 81  ? 368.850 395.958 245.540 1.00 55.34  ? 1081 SER A C    1 
ATOM   1224  O O    . SER A 1 81  ? 370.082 395.964 245.504 1.00 70.36  ? 1081 SER A O    1 
ATOM   1225  C CB   . SER A 1 81  ? 368.524 398.434 245.896 1.00 85.14  ? 1081 SER A CB   1 
ATOM   1226  O OG   . SER A 1 81  ? 368.178 398.283 247.262 1.00 129.49 ? 1081 SER A OG   1 
ATOM   1227  H H    . SER A 1 81  ? 366.182 397.287 246.069 1.00 56.40  ? 1081 SER A H    1 
ATOM   1228  H HA   . SER A 1 81  ? 368.361 397.395 244.054 1.00 66.97  ? 1081 SER A HA   1 
ATOM   1229  H HB2  . SER A 1 81  ? 369.602 398.558 245.801 1.00 85.14  ? 1081 SER A HB2  1 
ATOM   1230  H HB3  . SER A 1 81  ? 368.038 399.324 245.496 1.00 85.14  ? 1081 SER A HB3  1 
ATOM   1231  H HG   . SER A 1 81  ? 368.465 399.073 247.726 1.00 129.49 ? 1081 SER A HG   1 
ATOM   1232  N N    . SER A 1 82  ? 368.189 394.881 245.979 1.00 67.38  ? 1082 SER A N    1 
ATOM   1233  C CA   . SER A 1 82  ? 368.863 393.701 246.556 1.00 56.77  ? 1082 SER A CA   1 
ATOM   1234  C C    . SER A 1 82  ? 369.629 392.852 245.528 1.00 63.72  ? 1082 SER A C    1 
ATOM   1235  O O    . SER A 1 82  ? 369.172 392.654 244.401 1.00 90.05  ? 1082 SER A O    1 
ATOM   1236  C CB   . SER A 1 82  ? 367.870 392.792 247.291 1.00 52.36  ? 1082 SER A CB   1 
ATOM   1237  O OG   . SER A 1 82  ? 367.182 393.479 248.322 1.00 59.72  ? 1082 SER A OG   1 
ATOM   1238  H H    . SER A 1 82  ? 367.180 394.885 245.937 1.00 67.38  ? 1082 SER A H    1 
ATOM   1239  H HA   . SER A 1 82  ? 369.590 394.054 247.288 1.00 56.77  ? 1082 SER A HA   1 
ATOM   1240  H HB2  . SER A 1 82  ? 367.142 392.405 246.578 1.00 52.36  ? 1082 SER A HB2  1 
ATOM   1241  H HB3  . SER A 1 82  ? 368.411 391.951 247.724 1.00 52.36  ? 1082 SER A HB3  1 
ATOM   1242  H HG   . SER A 1 82  ? 367.832 393.967 248.834 1.00 59.72  ? 1082 SER A HG   1 
ATOM   1243  N N    . ALA A 1 83  ? 370.764 392.279 245.943 1.00 53.37  ? 1083 ALA A N    1 
ATOM   1244  C CA   . ALA A 1 83  ? 371.585 391.374 245.132 1.00 67.61  ? 1083 ALA A CA   1 
ATOM   1245  C C    . ALA A 1 83  ? 370.887 390.035 244.808 1.00 52.09  ? 1083 ALA A C    1 
ATOM   1246  O O    . ALA A 1 83  ? 370.036 389.559 245.567 1.00 97.60  ? 1083 ALA A O    1 
ATOM   1247  C CB   . ALA A 1 83  ? 372.913 391.150 245.863 1.00 77.95  ? 1083 ALA A CB   1 
ATOM   1248  H H    . ALA A 1 83  ? 371.090 392.484 246.876 1.00 53.37  ? 1083 ALA A H    1 
ATOM   1249  H HA   . ALA A 1 83  ? 371.804 391.869 244.186 1.00 67.61  ? 1083 ALA A HA   1 
ATOM   1250  H HB1  . ALA A 1 83  ? 373.398 392.107 246.055 1.00 77.95  ? 1083 ALA A HB1  1 
ATOM   1251  H HB2  . ALA A 1 83  ? 372.741 390.638 246.810 1.00 77.95  ? 1083 ALA A HB2  1 
ATOM   1252  H HB3  . ALA A 1 83  ? 373.577 390.543 245.247 1.00 77.95  ? 1083 ALA A HB3  1 
ATOM   1253  N N    . ALA A 1 84  ? 371.272 389.405 243.696 1.00 59.07  ? 1084 ALA A N    1 
ATOM   1254  C CA   . ALA A 1 84  ? 370.587 388.252 243.098 1.00 64.11  ? 1084 ALA A CA   1 
ATOM   1255  C C    . ALA A 1 84  ? 370.526 386.979 243.971 1.00 73.88  ? 1084 ALA A C    1 
ATOM   1256  O O    . ALA A 1 84  ? 369.657 386.133 243.762 1.00 92.33  ? 1084 ALA A O    1 
ATOM   1257  C CB   . ALA A 1 84  ? 371.273 387.957 241.759 1.00 97.70  ? 1084 ALA A CB   1 
ATOM   1258  H H    . ALA A 1 84  ? 372.011 389.827 243.152 1.00 59.07  ? 1084 ALA A H    1 
ATOM   1259  H HA   . ALA A 1 84  ? 369.557 388.540 242.889 1.00 64.11  ? 1084 ALA A HA   1 
ATOM   1260  H HB1  . ALA A 1 84  ? 371.244 388.841 241.122 1.00 97.70  ? 1084 ALA A HB1  1 
ATOM   1261  H HB2  . ALA A 1 84  ? 370.753 387.145 241.252 1.00 97.70  ? 1084 ALA A HB2  1 
ATOM   1262  H HB3  . ALA A 1 84  ? 372.310 387.665 241.925 1.00 97.70  ? 1084 ALA A HB3  1 
ATOM   1263  N N    . GLN A 1 85  ? 371.406 386.837 244.964 1.00 61.38  ? 1085 GLN A N    1 
ATOM   1264  C CA   . GLN A 1 85  ? 371.419 385.716 245.915 1.00 59.80  ? 1085 GLN A CA   1 
ATOM   1265  C C    . GLN A 1 85  ? 370.326 385.810 247.003 1.00 62.60  ? 1085 GLN A C    1 
ATOM   1266  O O    . GLN A 1 85  ? 370.156 384.882 247.794 1.00 88.47  ? 1085 GLN A O    1 
ATOM   1267  C CB   . GLN A 1 85  ? 372.807 385.621 246.578 1.00 86.80  ? 1085 GLN A CB   1 
ATOM   1268  C CG   . GLN A 1 85  ? 373.973 385.412 245.593 1.00 136.89 ? 1085 GLN A CG   1 
ATOM   1269  C CD   . GLN A 1 85  ? 374.488 386.679 244.905 1.00 154.31 ? 1085 GLN A CD   1 
ATOM   1270  O OE1  . GLN A 1 85  ? 374.068 387.800 245.165 1.00 155.15 ? 1085 GLN A OE1  1 
ATOM   1271  N NE2  . GLN A 1 85  ? 375.417 386.550 243.984 1.00 126.42 ? 1085 GLN A NE2  1 
ATOM   1272  H H    . GLN A 1 85  ? 372.131 387.534 245.055 1.00 61.38  ? 1085 GLN A H    1 
ATOM   1273  H HA   . GLN A 1 85  ? 371.243 384.790 245.367 1.00 59.80  ? 1085 GLN A HA   1 
ATOM   1274  H HB2  . GLN A 1 85  ? 372.991 386.505 247.189 1.00 86.80  ? 1085 GLN A HB2  1 
ATOM   1275  H HB3  . GLN A 1 85  ? 372.796 384.762 247.248 1.00 86.80  ? 1085 GLN A HB3  1 
ATOM   1276  H HG2  . GLN A 1 85  ? 374.808 384.981 246.146 1.00 136.89 ? 1085 GLN A HG2  1 
ATOM   1277  H HG3  . GLN A 1 85  ? 373.676 384.686 244.835 1.00 136.89 ? 1085 GLN A HG3  1 
ATOM   1278  H HE21 . GLN A 1 85  ? 375.781 385.637 243.751 1.00 126.42 ? 1085 GLN A HE21 1 
ATOM   1279  H HE22 . GLN A 1 85  ? 375.765 387.384 243.533 1.00 126.42 ? 1085 GLN A HE22 1 
ATOM   1280  N N    . THR A 1 86  ? 369.611 386.934 247.095 1.00 72.37  ? 1086 THR A N    1 
ATOM   1281  C CA   . THR A 1 86  ? 368.647 387.220 248.172 1.00 54.23  ? 1086 THR A CA   1 
ATOM   1282  C C    . THR A 1 86  ? 367.323 386.466 247.995 1.00 53.53  ? 1086 THR A C    1 
ATOM   1283  O O    . THR A 1 86  ? 366.810 386.355 246.883 1.00 59.85  ? 1086 THR A O    1 
ATOM   1284  C CB   . THR A 1 86  ? 368.370 388.731 248.246 1.00 59.08  ? 1086 THR A CB   1 
ATOM   1285  O OG1  . THR A 1 86  ? 369.578 389.454 248.311 1.00 82.83  ? 1086 THR A OG1  1 
ATOM   1286  C CG2  . THR A 1 86  ? 367.552 389.148 249.468 1.00 71.15  ? 1086 THR A CG2  1 
ATOM   1287  H H    . THR A 1 86  ? 369.765 387.642 246.391 1.00 72.37  ? 1086 THR A H    1 
ATOM   1288  H HA   . THR A 1 86  ? 369.088 386.915 249.121 1.00 54.23  ? 1086 THR A HA   1 
ATOM   1289  H HB   . THR A 1 86  ? 367.835 389.042 247.349 1.00 59.08  ? 1086 THR A HB   1 
ATOM   1290  H HG1  . THR A 1 86  ? 369.925 389.480 247.416 1.00 82.83  ? 1086 THR A HG1  1 
ATOM   1291  H HG21 . THR A 1 86  ? 367.523 390.235 249.535 1.00 71.15  ? 1086 THR A HG21 1 
ATOM   1292  H HG22 . THR A 1 86  ? 366.530 388.779 249.380 1.00 71.15  ? 1086 THR A HG22 1 
ATOM   1293  H HG23 . THR A 1 86  ? 368.007 388.748 250.374 1.00 71.15  ? 1086 THR A HG23 1 
ATOM   1294  N N    . ASP A 1 87  ? 366.712 386.021 249.094 1.00 57.20  ? 1087 ASP A N    1 
ATOM   1295  C CA   . ASP A 1 87  ? 365.318 385.554 249.134 1.00 52.15  ? 1087 ASP A CA   1 
ATOM   1296  C C    . ASP A 1 87  ? 364.354 386.763 249.151 1.00 62.46  ? 1087 ASP A C    1 
ATOM   1297  O O    . ASP A 1 87  ? 364.028 387.313 250.205 1.00 98.16  ? 1087 ASP A O    1 
ATOM   1298  C CB   . ASP A 1 87  ? 365.137 384.608 250.341 1.00 51.82  ? 1087 ASP A CB   1 
ATOM   1299  C CG   . ASP A 1 87  ? 365.867 383.258 250.187 1.00 48.61  ? 1087 ASP A CG   1 
ATOM   1300  O OD1  . ASP A 1 87  ? 366.071 382.798 249.043 1.00 69.42  ? 1087 ASP A OD1  1 
ATOM   1301  O OD2  . ASP A 1 87  ? 366.242 382.643 251.214 1.00 63.25  ? 1087 ASP A OD2  1 
ATOM   1302  H H    . ASP A 1 87  ? 367.185 386.130 249.980 1.00 57.20  ? 1087 ASP A H    1 
ATOM   1303  H HA   . ASP A 1 87  ? 365.098 384.982 248.232 1.00 52.15  ? 1087 ASP A HA   1 
ATOM   1304  H HB2  . ASP A 1 87  ? 365.490 385.111 251.241 1.00 51.82  ? 1087 ASP A HB2  1 
ATOM   1305  H HB3  . ASP A 1 87  ? 364.075 384.407 250.477 1.00 51.82  ? 1087 ASP A HB3  1 
ATOM   1306  N N    . LYS A 1 88  ? 363.942 387.246 247.971 1.00 55.33  ? 1088 LYS A N    1 
ATOM   1307  C CA   . LYS A 1 88  ? 363.178 388.498 247.781 1.00 54.85  ? 1088 LYS A CA   1 
ATOM   1308  C C    . LYS A 1 88  ? 361.678 388.349 248.092 1.00 47.13  ? 1088 LYS A C    1 
ATOM   1309  O O    . LYS A 1 88  ? 360.856 388.292 247.185 1.00 65.10  ? 1088 LYS A O    1 
ATOM   1310  C CB   . LYS A 1 88  ? 363.401 389.029 246.352 1.00 61.96  ? 1088 LYS A CB   1 
ATOM   1311  C CG   . LYS A 1 88  ? 364.861 389.388 246.041 1.00 48.22  ? 1088 LYS A CG   1 
ATOM   1312  C CD   . LYS A 1 88  ? 364.967 389.984 244.631 1.00 58.68  ? 1088 LYS A CD   1 
ATOM   1313  C CE   . LYS A 1 88  ? 366.422 390.301 244.270 1.00 70.63  ? 1088 LYS A CE   1 
ATOM   1314  N NZ   . LYS A 1 88  ? 366.514 390.977 242.950 1.00 98.23  ? 1088 LYS A NZ   1 
ATOM   1315  H H    . LYS A 1 88  ? 364.259 386.759 247.145 1.00 55.33  ? 1088 LYS A H    1 
ATOM   1316  H HA   . LYS A 1 88  ? 363.565 389.247 248.472 1.00 54.85  ? 1088 LYS A HA   1 
ATOM   1317  H HB2  . LYS A 1 88  ? 363.062 388.284 245.633 1.00 61.96  ? 1088 LYS A HB2  1 
ATOM   1318  H HB3  . LYS A 1 88  ? 362.797 389.927 246.221 1.00 61.96  ? 1088 LYS A HB3  1 
ATOM   1319  H HG2  . LYS A 1 88  ? 365.221 390.112 246.772 1.00 48.22  ? 1088 LYS A HG2  1 
ATOM   1320  H HG3  . LYS A 1 88  ? 365.478 388.491 246.092 1.00 48.22  ? 1088 LYS A HG3  1 
ATOM   1321  H HD2  . LYS A 1 88  ? 364.567 389.271 243.910 1.00 58.68  ? 1088 LYS A HD2  1 
ATOM   1322  H HD3  . LYS A 1 88  ? 364.372 390.897 244.586 1.00 58.68  ? 1088 LYS A HD3  1 
ATOM   1323  H HE2  . LYS A 1 88  ? 366.843 390.942 245.043 1.00 70.63  ? 1088 LYS A HE2  1 
ATOM   1324  H HE3  . LYS A 1 88  ? 366.990 389.370 244.256 1.00 70.63  ? 1088 LYS A HE3  1 
ATOM   1325  H HZ1  . LYS A 1 88  ? 367.465 391.242 242.736 1.00 98.23  ? 1088 LYS A HZ1  1 
ATOM   1326  H HZ2  . LYS A 1 88  ? 366.186 390.374 242.209 1.00 98.23  ? 1088 LYS A HZ2  1 
ATOM   1327  H HZ3  . LYS A 1 88  ? 365.956 391.818 242.928 1.00 98.23  ? 1088 LYS A HZ3  1 
ATOM   1328  N N    . ASN A 1 89  ? 361.308 388.280 249.371 1.00 63.12  ? 1089 ASN A N    1 
ATOM   1329  C CA   . ASN A 1 89  ? 359.943 388.013 249.875 1.00 67.66  ? 1089 ASN A CA   1 
ATOM   1330  C C    . ASN A 1 89  ? 359.378 386.606 249.559 1.00 53.21  ? 1089 ASN A C    1 
ATOM   1331  O O    . ASN A 1 89  ? 358.200 386.346 249.810 1.00 54.46  ? 1089 ASN A O    1 
ATOM   1332  C CB   . ASN A 1 89  ? 358.941 389.131 249.499 1.00 52.10  ? 1089 ASN A CB   1 
ATOM   1333  C CG   . ASN A 1 89  ? 359.339 390.538 249.896 1.00 48.99  ? 1089 ASN A CG   1 
ATOM   1334  O OD1  . ASN A 1 89  ? 360.087 390.767 250.829 1.00 62.05  ? 1089 ASN A OD1  1 
ATOM   1335  N ND2  . ASN A 1 89  ? 358.859 391.539 249.204 1.00 51.39  ? 1089 ASN A ND2  1 
ATOM   1336  H H    . ASN A 1 89  ? 362.059 388.286 250.047 1.00 63.12  ? 1089 ASN A H    1 
ATOM   1337  H HA   . ASN A 1 89  ? 360.021 388.034 250.962 1.00 67.66  ? 1089 ASN A HA   1 
ATOM   1338  H HB2  . ASN A 1 89  ? 358.779 389.110 248.421 1.00 52.10  ? 1089 ASN A HB2  1 
ATOM   1339  H HB3  . ASN A 1 89  ? 357.982 388.929 249.974 1.00 52.10  ? 1089 ASN A HB3  1 
ATOM   1340  H HD21 . ASN A 1 89  ? 358.201 391.372 248.456 1.00 51.39  ? 1089 ASN A HD21 1 
ATOM   1341  H HD22 . ASN A 1 89  ? 359.147 392.471 249.464 1.00 51.39  ? 1089 ASN A HD22 1 
ATOM   1342  N N    . PHE A 1 90  ? 360.193 385.689 249.035 1.00 57.44  ? 1090 PHE A N    1 
ATOM   1343  C CA   . PHE A 1 90  ? 359.838 384.286 248.808 1.00 59.27  ? 1090 PHE A CA   1 
ATOM   1344  C C    . PHE A 1 90  ? 361.086 383.393 248.851 1.00 46.43  ? 1090 PHE A C    1 
ATOM   1345  O O    . PHE A 1 90  ? 362.200 383.882 248.667 1.00 63.49  ? 1090 PHE A O    1 
ATOM   1346  C CB   . PHE A 1 90  ? 359.081 384.129 247.474 1.00 63.99  ? 1090 PHE A CB   1 
ATOM   1347  C CG   . PHE A 1 90  ? 359.950 384.014 246.239 1.00 58.42  ? 1090 PHE A CG   1 
ATOM   1348  C CD1  . PHE A 1 90  ? 360.529 385.160 245.675 1.00 56.36  ? 1090 PHE A CD1  1 
ATOM   1349  C CD2  . PHE A 1 90  ? 360.201 382.753 245.670 1.00 53.05  ? 1090 PHE A CD2  1 
ATOM   1350  C CE1  . PHE A 1 90  ? 361.377 385.047 244.563 1.00 52.51  ? 1090 PHE A CE1  1 
ATOM   1351  C CE2  . PHE A 1 90  ? 361.034 382.641 244.545 1.00 56.55  ? 1090 PHE A CE2  1 
ATOM   1352  C CZ   . PHE A 1 90  ? 361.627 383.788 243.996 1.00 66.35  ? 1090 PHE A CZ   1 
ATOM   1353  H H    . PHE A 1 90  ? 361.155 385.941 248.858 1.00 57.44  ? 1090 PHE A H    1 
ATOM   1354  H HA   . PHE A 1 90  ? 359.179 383.967 249.616 1.00 59.27  ? 1090 PHE A HA   1 
ATOM   1355  H HB2  . PHE A 1 90  ? 358.479 383.222 247.532 1.00 63.99  ? 1090 PHE A HB2  1 
ATOM   1356  H HB3  . PHE A 1 90  ? 358.385 384.958 247.345 1.00 63.99  ? 1090 PHE A HB3  1 
ATOM   1357  H HD1  . PHE A 1 90  ? 360.334 386.131 246.107 1.00 56.36  ? 1090 PHE A HD1  1 
ATOM   1358  H HD2  . PHE A 1 90  ? 359.761 381.864 246.098 1.00 53.05  ? 1090 PHE A HD2  1 
ATOM   1359  H HE1  . PHE A 1 90  ? 361.847 385.927 244.148 1.00 52.51  ? 1090 PHE A HE1  1 
ATOM   1360  H HE2  . PHE A 1 90  ? 361.225 381.673 244.107 1.00 56.55  ? 1090 PHE A HE2  1 
ATOM   1361  H HZ   . PHE A 1 90  ? 362.279 383.700 243.139 1.00 66.35  ? 1090 PHE A HZ   1 
ATOM   1362  N N    . PHE A 1 91  ? 360.909 382.089 249.053 1.00 55.52  ? 1091 PHE A N    1 
ATOM   1363  C CA   . PHE A 1 91  ? 361.967 381.084 248.930 1.00 48.39  ? 1091 PHE A CA   1 
ATOM   1364  C C    . PHE A 1 91  ? 361.431 379.754 248.378 1.00 50.61  ? 1091 PHE A C    1 
ATOM   1365  O O    . PHE A 1 91  ? 360.228 379.487 248.395 1.00 58.11  ? 1091 PHE A O    1 
ATOM   1366  C CB   . PHE A 1 91  ? 362.713 380.906 250.267 1.00 53.00  ? 1091 PHE A CB   1 
ATOM   1367  C CG   . PHE A 1 91  ? 361.965 380.179 251.370 1.00 55.24  ? 1091 PHE A CG   1 
ATOM   1368  C CD1  . PHE A 1 91  ? 362.053 378.779 251.481 1.00 67.70  ? 1091 PHE A CD1  1 
ATOM   1369  C CD2  . PHE A 1 91  ? 361.207 380.900 252.308 1.00 56.33  ? 1091 PHE A CD2  1 
ATOM   1370  C CE1  . PHE A 1 91  ? 361.367 378.103 252.504 1.00 56.80  ? 1091 PHE A CE1  1 
ATOM   1371  C CE2  . PHE A 1 91  ? 360.526 380.225 253.335 1.00 52.10  ? 1091 PHE A CE2  1 
ATOM   1372  C CZ   . PHE A 1 91  ? 360.600 378.827 253.430 1.00 51.51  ? 1091 PHE A CZ   1 
ATOM   1373  H H    . PHE A 1 91  ? 359.966 381.754 249.197 1.00 55.52  ? 1091 PHE A H    1 
ATOM   1374  H HA   . PHE A 1 91  ? 362.693 381.449 248.204 1.00 48.39  ? 1091 PHE A HA   1 
ATOM   1375  H HB2  . PHE A 1 91  ? 363.635 380.358 250.070 1.00 53.00  ? 1091 PHE A HB2  1 
ATOM   1376  H HB3  . PHE A 1 91  ? 363.012 381.888 250.636 1.00 53.00  ? 1091 PHE A HB3  1 
ATOM   1377  H HD1  . PHE A 1 91  ? 362.651 378.217 250.779 1.00 67.70  ? 1091 PHE A HD1  1 
ATOM   1378  H HD2  . PHE A 1 91  ? 361.142 381.976 252.237 1.00 56.33  ? 1091 PHE A HD2  1 
ATOM   1379  H HE1  . PHE A 1 91  ? 361.431 377.028 252.579 1.00 56.80  ? 1091 PHE A HE1  1 
ATOM   1380  H HE2  . PHE A 1 91  ? 359.937 380.781 254.049 1.00 52.10  ? 1091 PHE A HE2  1 
ATOM   1381  H HZ   . PHE A 1 91  ? 360.071 378.308 254.216 1.00 51.51  ? 1091 PHE A HZ   1 
ATOM   1382  N N    . LYS A 1 92  ? 362.339 378.904 247.898 1.00 52.10  ? 1092 LYS A N    1 
ATOM   1383  C CA   . LYS A 1 92  ? 362.094 377.520 247.467 1.00 61.08  ? 1092 LYS A CA   1 
ATOM   1384  C C    . LYS A 1 92  ? 362.950 376.576 248.312 1.00 53.16  ? 1092 LYS A C    1 
ATOM   1385  O O    . LYS A 1 92  ? 364.093 376.902 248.599 1.00 70.35  ? 1092 LYS A O    1 
ATOM   1386  C CB   . LYS A 1 92  ? 362.353 377.434 245.947 1.00 53.43  ? 1092 LYS A CB   1 
ATOM   1387  C CG   . LYS A 1 92  ? 362.639 376.029 245.390 1.00 65.71  ? 1092 LYS A CG   1 
ATOM   1388  C CD   . LYS A 1 92  ? 364.148 375.775 245.225 1.00 70.85  ? 1092 LYS A CD   1 
ATOM   1389  C CE   . LYS A 1 92  ? 364.457 374.281 245.079 1.00 49.98  ? 1092 LYS A CE   1 
ATOM   1390  N NZ   . LYS A 1 92  ? 365.762 374.051 244.410 1.00 141.67 ? 1092 LYS A NZ   1 
ATOM   1391  H H    . LYS A 1 92  ? 363.303 379.204 247.922 1.00 52.10  ? 1092 LYS A H    1 
ATOM   1392  H HA   . LYS A 1 92  ? 361.053 377.254 247.650 1.00 61.08  ? 1092 LYS A HA   1 
ATOM   1393  H HB2  . LYS A 1 92  ? 361.471 377.828 245.443 1.00 53.43  ? 1092 LYS A HB2  1 
ATOM   1394  H HB3  . LYS A 1 92  ? 363.184 378.087 245.679 1.00 53.43  ? 1092 LYS A HB3  1 
ATOM   1395  H HG2  . LYS A 1 92  ? 362.184 375.271 246.028 1.00 65.71  ? 1092 LYS A HG2  1 
ATOM   1396  H HG3  . LYS A 1 92  ? 362.178 375.945 244.406 1.00 65.71  ? 1092 LYS A HG3  1 
ATOM   1397  H HD2  . LYS A 1 92  ? 364.485 376.314 244.340 1.00 70.85  ? 1092 LYS A HD2  1 
ATOM   1398  H HD3  . LYS A 1 92  ? 364.696 376.160 246.086 1.00 70.85  ? 1092 LYS A HD3  1 
ATOM   1399  H HE2  . LYS A 1 92  ? 364.460 373.832 246.072 1.00 49.98  ? 1092 LYS A HE2  1 
ATOM   1400  H HE3  . LYS A 1 92  ? 363.664 373.809 244.499 1.00 49.98  ? 1092 LYS A HE3  1 
ATOM   1401  H HZ1  . LYS A 1 92  ? 366.089 373.105 244.542 1.00 141.67 ? 1092 LYS A HZ1  1 
ATOM   1402  H HZ2  . LYS A 1 92  ? 365.696 374.218 243.416 1.00 141.67 ? 1092 LYS A HZ2  1 
ATOM   1403  H HZ3  . LYS A 1 92  ? 366.483 374.682 244.730 1.00 141.67 ? 1092 LYS A HZ3  1 
ATOM   1404  N N    . TRP A 1 93  ? 362.427 375.418 248.706 1.00 62.07  ? 1093 TRP A N    1 
ATOM   1405  C CA   . TRP A 1 93  ? 363.175 374.379 249.423 1.00 57.20  ? 1093 TRP A CA   1 
ATOM   1406  C C    . TRP A 1 93  ? 362.906 372.986 248.851 1.00 44.13  ? 1093 TRP A C    1 
ATOM   1407  O O    . TRP A 1 93  ? 361.752 372.598 248.681 1.00 63.69  ? 1093 TRP A O    1 
ATOM   1408  C CB   . TRP A 1 93  ? 362.825 374.437 250.914 1.00 57.73  ? 1093 TRP A CB   1 
ATOM   1409  C CG   . TRP A 1 93  ? 363.470 373.385 251.762 1.00 54.45  ? 1093 TRP A CG   1 
ATOM   1410  C CD1  . TRP A 1 93  ? 364.801 373.223 251.914 1.00 40.75  ? 1093 TRP A CD1  1 
ATOM   1411  C CD2  . TRP A 1 93  ? 362.850 372.328 252.559 1.00 52.47  ? 1093 TRP A CD2  1 
ATOM   1412  N NE1  . TRP A 1 93  ? 365.047 372.156 252.749 1.00 53.47  ? 1093 TRP A NE1  1 
ATOM   1413  C CE2  . TRP A 1 93  ? 363.883 371.557 253.168 1.00 58.62  ? 1093 TRP A CE2  1 
ATOM   1414  C CE3  . TRP A 1 93  ? 361.522 371.945 252.843 1.00 53.49  ? 1093 TRP A CE3  1 
ATOM   1415  C CZ2  . TRP A 1 93  ? 363.619 370.462 254.003 1.00 51.66  ? 1093 TRP A CZ2  1 
ATOM   1416  C CZ3  . TRP A 1 93  ? 361.243 370.856 253.692 1.00 57.67  ? 1093 TRP A CZ3  1 
ATOM   1417  C CH2  . TRP A 1 93  ? 362.286 370.112 254.267 1.00 46.55  ? 1093 TRP A CH2  1 
ATOM   1418  H H    . TRP A 1 93  ? 361.449 375.248 248.518 1.00 62.07  ? 1093 TRP A H    1 
ATOM   1419  H HA   . TRP A 1 93  ? 364.244 374.573 249.330 1.00 57.20  ? 1093 TRP A HA   1 
ATOM   1420  H HB2  . TRP A 1 93  ? 363.112 375.413 251.304 1.00 57.73  ? 1093 TRP A HB2  1 
ATOM   1421  H HB3  . TRP A 1 93  ? 361.744 374.346 251.022 1.00 57.73  ? 1093 TRP A HB3  1 
ATOM   1422  H HD1  . TRP A 1 93  ? 365.556 373.847 251.459 1.00 40.75  ? 1093 TRP A HD1  1 
ATOM   1423  H HE1  . TRP A 1 93  ? 365.977 371.861 253.010 1.00 53.47  ? 1093 TRP A HE1  1 
ATOM   1424  H HE3  . TRP A 1 93  ? 360.708 372.503 252.405 1.00 53.49  ? 1093 TRP A HE3  1 
ATOM   1425  H HZ2  . TRP A 1 93  ? 364.430 369.910 254.453 1.00 51.66  ? 1093 TRP A HZ2  1 
ATOM   1426  H HZ3  . TRP A 1 93  ? 360.219 370.588 253.901 1.00 57.67  ? 1093 TRP A HZ3  1 
ATOM   1427  H HH2  . TRP A 1 93  ? 362.064 369.275 254.911 1.00 46.55  ? 1093 TRP A HH2  1 
ATOM   1428  N N    . THR A 1 94  ? 363.952 372.204 248.582 1.00 54.71  ? 1094 THR A N    1 
ATOM   1429  C CA   . THR A 1 94  ? 363.823 370.789 248.203 1.00 58.79  ? 1094 THR A CA   1 
ATOM   1430  C C    . THR A 1 94  ? 363.721 369.913 249.448 1.00 52.44  ? 1094 THR A C    1 
ATOM   1431  O O    . THR A 1 94  ? 364.662 369.837 250.237 1.00 74.92  ? 1094 THR A O    1 
ATOM   1432  C CB   . THR A 1 94  ? 364.986 370.337 247.312 1.00 57.66  ? 1094 THR A CB   1 
ATOM   1433  O OG1  . THR A 1 94  ? 365.005 371.104 246.133 1.00 62.07  ? 1094 THR A OG1  1 
ATOM   1434  C CG2  . THR A 1 94  ? 364.857 368.880 246.872 1.00 59.56  ? 1094 THR A CG2  1 
ATOM   1435  H H    . THR A 1 94  ? 364.879 372.587 248.698 1.00 54.71  ? 1094 THR A H    1 
ATOM   1436  H HA   . THR A 1 94  ? 362.906 370.654 247.630 1.00 58.79  ? 1094 THR A HA   1 
ATOM   1437  H HB   . THR A 1 94  ? 365.930 370.470 247.840 1.00 57.66  ? 1094 THR A HB   1 
ATOM   1438  H HG1  . THR A 1 94  ? 364.117 371.073 245.769 1.00 62.07  ? 1094 THR A HG1  1 
ATOM   1439  H HG21 . THR A 1 94  ? 365.653 368.639 246.168 1.00 59.56  ? 1094 THR A HG21 1 
ATOM   1440  H HG22 . THR A 1 94  ? 363.891 368.714 246.396 1.00 59.56  ? 1094 THR A HG22 1 
ATOM   1441  H HG23 . THR A 1 94  ? 364.951 368.218 247.733 1.00 59.56  ? 1094 THR A HG23 1 
ATOM   1442  N N    . ILE A 1 95  ? 362.585 369.240 249.624 1.00 46.25  ? 1095 ILE A N    1 
ATOM   1443  C CA   . ILE A 1 95  ? 362.251 368.497 250.842 1.00 56.68  ? 1095 ILE A CA   1 
ATOM   1444  C C    . ILE A 1 95  ? 363.252 367.356 251.064 1.00 56.44  ? 1095 ILE A C    1 
ATOM   1445  O O    . ILE A 1 95  ? 363.423 366.493 250.203 1.00 54.14  ? 1095 ILE A O    1 
ATOM   1446  C CB   . ILE A 1 95  ? 360.796 367.976 250.782 1.00 58.89  ? 1095 ILE A CB   1 
ATOM   1447  C CG1  . ILE A 1 95  ? 359.779 369.132 250.627 1.00 55.05  ? 1095 ILE A CG1  1 
ATOM   1448  C CG2  . ILE A 1 95  ? 360.456 367.144 252.033 1.00 58.31  ? 1095 ILE A CG2  1 
ATOM   1449  C CD1  . ILE A 1 95  ? 358.381 368.665 250.208 1.00 52.02  ? 1095 ILE A CD1  1 
ATOM   1450  H H    . ILE A 1 95  ? 361.889 369.269 248.892 1.00 46.25  ? 1095 ILE A H    1 
ATOM   1451  H HA   . ILE A 1 95  ? 362.325 369.184 251.686 1.00 56.68  ? 1095 ILE A HA   1 
ATOM   1452  H HB   . ILE A 1 95  ? 360.710 367.327 249.911 1.00 58.89  ? 1095 ILE A HB   1 
ATOM   1453  H HG12 . ILE A 1 95  ? 359.705 369.684 251.564 1.00 55.05  ? 1095 ILE A HG12 1 
ATOM   1454  H HG13 . ILE A 1 95  ? 360.120 369.828 249.860 1.00 55.05  ? 1095 ILE A HG13 1 
ATOM   1455  H HG21 . ILE A 1 95  ? 359.432 366.773 251.978 1.00 58.31  ? 1095 ILE A HG21 1 
ATOM   1456  H HG22 . ILE A 1 95  ? 361.109 366.274 252.110 1.00 58.31  ? 1095 ILE A HG22 1 
ATOM   1457  H HG23 . ILE A 1 95  ? 360.562 367.755 252.929 1.00 58.31  ? 1095 ILE A HG23 1 
ATOM   1458  H HD11 . ILE A 1 95  ? 357.756 369.536 250.009 1.00 52.02  ? 1095 ILE A HD11 1 
ATOM   1459  H HD12 . ILE A 1 95  ? 358.447 368.065 249.301 1.00 52.02  ? 1095 ILE A HD12 1 
ATOM   1460  H HD13 . ILE A 1 95  ? 357.915 368.079 251.000 1.00 52.02  ? 1095 ILE A HD13 1 
ATOM   1461  N N    . ASN A 1 96  ? 363.897 367.328 252.230 1.00 65.58  ? 1096 ASN A N    1 
ATOM   1462  C CA   . ASN A 1 96  ? 364.822 366.271 252.639 1.00 58.05  ? 1096 ASN A CA   1 
ATOM   1463  C C    . ASN A 1 96  ? 364.779 366.054 254.157 1.00 48.42  ? 1096 ASN A C    1 
ATOM   1464  O O    . ASN A 1 96  ? 364.418 366.951 254.914 1.00 62.59  ? 1096 ASN A O    1 
ATOM   1465  C CB   . ASN A 1 96  ? 366.247 366.584 252.140 1.00 53.94  ? 1096 ASN A CB   1 
ATOM   1466  C CG   . ASN A 1 96  ? 366.937 367.708 252.895 1.00 49.61  ? 1096 ASN A CG   1 
ATOM   1467  O OD1  . ASN A 1 96  ? 367.548 367.503 253.937 1.00 50.22  ? 1096 ASN A OD1  1 
ATOM   1468  N ND2  . ASN A 1 96  ? 366.880 368.918 252.396 1.00 53.48  ? 1096 ASN A ND2  1 
ATOM   1469  H H    . ASN A 1 96  ? 363.708 368.060 252.899 1.00 65.58  ? 1096 ASN A H    1 
ATOM   1470  H HA   . ASN A 1 96  ? 364.503 365.338 252.174 1.00 58.05  ? 1096 ASN A HA   1 
ATOM   1471  H HB2  . ASN A 1 96  ? 366.864 365.691 252.247 1.00 53.94  ? 1096 ASN A HB2  1 
ATOM   1472  H HB3  . ASN A 1 96  ? 366.218 366.827 251.078 1.00 53.94  ? 1096 ASN A HB3  1 
ATOM   1473  H HD21 . ASN A 1 96  ? 366.322 369.104 251.576 1.00 53.48  ? 1096 ASN A HD21 1 
ATOM   1474  H HD22 . ASN A 1 96  ? 367.392 369.650 252.866 1.00 53.48  ? 1096 ASN A HD22 1 
ATOM   1475  N N    . THR A 1 97  ? 365.185 364.868 254.606 1.00 59.18  ? 1097 THR A N    1 
ATOM   1476  C CA   . THR A 1 97  ? 365.262 364.494 256.030 1.00 60.59  ? 1097 THR A CA   1 
ATOM   1477  C C    . THR A 1 97  ? 366.707 364.406 256.540 1.00 50.02  ? 1097 THR A C    1 
ATOM   1478  O O    . THR A 1 97  ? 366.966 363.728 257.531 1.00 61.14  ? 1097 THR A O    1 
ATOM   1479  C CB   . THR A 1 97  ? 364.480 363.194 256.297 1.00 69.64  ? 1097 THR A CB   1 
ATOM   1480  O OG1  . THR A 1 97  ? 365.012 362.128 255.539 1.00 63.76  ? 1097 THR A OG1  1 
ATOM   1481  C CG2  . THR A 1 97  ? 362.997 363.318 255.950 1.00 46.82  ? 1097 THR A CG2  1 
ATOM   1482  H H    . THR A 1 97  ? 365.411 364.153 253.930 1.00 59.18  ? 1097 THR A H    1 
ATOM   1483  H HA   . THR A 1 97  ? 364.785 365.271 256.628 1.00 60.59  ? 1097 THR A HA   1 
ATOM   1484  H HB   . THR A 1 97  ? 364.549 362.946 257.356 1.00 69.64  ? 1097 THR A HB   1 
ATOM   1485  H HG1  . THR A 1 97  ? 365.785 361.801 256.005 1.00 63.76  ? 1097 THR A HG1  1 
ATOM   1486  H HG21 . THR A 1 97  ? 362.480 362.402 256.236 1.00 46.82  ? 1097 THR A HG21 1 
ATOM   1487  H HG22 . THR A 1 97  ? 362.560 364.151 256.501 1.00 46.82  ? 1097 THR A HG22 1 
ATOM   1488  H HG23 . THR A 1 97  ? 362.863 363.482 254.881 1.00 46.82  ? 1097 THR A HG23 1 
ATOM   1489  N N    . ARG A 1 98  ? 367.674 365.044 255.864 1.00 57.85  ? 1098 ARG A N    1 
ATOM   1490  C CA   . ARG A 1 98  ? 369.119 364.903 256.143 1.00 58.74  ? 1098 ARG A CA   1 
ATOM   1491  C C    . ARG A 1 98  ? 369.786 366.099 256.832 1.00 55.38  ? 1098 ARG A C    1 
ATOM   1492  O O    . ARG A 1 98  ? 370.944 365.992 257.218 1.00 73.18  ? 1098 ARG A O    1 
ATOM   1493  C CB   . ARG A 1 98  ? 369.861 364.585 254.837 1.00 54.43  ? 1098 ARG A CB   1 
ATOM   1494  C CG   . ARG A 1 98  ? 369.532 363.203 254.258 1.00 50.02  ? 1098 ARG A CG   1 
ATOM   1495  C CD   . ARG A 1 98  ? 370.483 362.962 253.084 1.00 76.88  ? 1098 ARG A CD   1 
ATOM   1496  N NE   . ARG A 1 98  ? 370.293 361.656 252.436 1.00 102.39 ? 1098 ARG A NE   1 
ATOM   1497  C CZ   . ARG A 1 98  ? 371.021 361.195 251.432 1.00 157.37 ? 1098 ARG A CZ   1 
ATOM   1498  N NH1  . ARG A 1 98  ? 370.755 360.037 250.900 1.00 100.90 ? 1098 ARG A NH1  1 
ATOM   1499  N NH2  . ARG A 1 98  ? 372.017 361.876 250.934 1.00 166.70 ? 1098 ARG A NH2  1 
ATOM   1500  H H    . ARG A 1 98  ? 367.397 365.603 255.070 1.00 57.85  ? 1098 ARG A H    1 
ATOM   1501  H HA   . ARG A 1 98  ? 369.269 364.063 256.821 1.00 58.74  ? 1098 ARG A HA   1 
ATOM   1502  H HB2  . ARG A 1 98  ? 369.636 365.351 254.095 1.00 54.43  ? 1098 ARG A HB2  1 
ATOM   1503  H HB3  . ARG A 1 98  ? 370.933 364.617 255.032 1.00 54.43  ? 1098 ARG A HB3  1 
ATOM   1504  H HG2  . ARG A 1 98  ? 369.688 362.436 255.017 1.00 50.02  ? 1098 ARG A HG2  1 
ATOM   1505  H HG3  . ARG A 1 98  ? 368.499 363.175 253.912 1.00 50.02  ? 1098 ARG A HG3  1 
ATOM   1506  H HD2  . ARG A 1 98  ? 370.334 363.752 252.349 1.00 76.88  ? 1098 ARG A HD2  1 
ATOM   1507  H HD3  . ARG A 1 98  ? 371.505 363.020 253.459 1.00 76.88  ? 1098 ARG A HD3  1 
ATOM   1508  H HE   . ARG A 1 98  ? 369.538 361.068 252.761 1.00 102.39 ? 1098 ARG A HE   1 
ATOM   1509  H HH11 . ARG A 1 98  ? 370.002 359.474 251.266 1.00 100.90 ? 1098 ARG A HH11 1 
ATOM   1510  H HH12 . ARG A 1 98  ? 371.300 359.694 250.122 1.00 100.90 ? 1098 ARG A HH12 1 
ATOM   1511  H HH21 . ARG A 1 98  ? 372.233 362.784 251.319 1.00 166.70 ? 1098 ARG A HH21 1 
ATOM   1512  H HH22 . ARG A 1 98  ? 372.539 361.512 250.149 1.00 166.70 ? 1098 ARG A HH22 1 
ATOM   1513  N N    . SER A 1 99  ? 369.110 367.237 256.966 1.00 56.67  ? 1099 SER A N    1 
ATOM   1514  C CA   . SER A 1 99  ? 369.744 368.496 257.400 1.00 57.99  ? 1099 SER A CA   1 
ATOM   1515  C C    . SER A 1 99  ? 369.876 368.663 258.923 1.00 52.19  ? 1099 SER A C    1 
ATOM   1516  O O    . SER A 1 99  ? 370.783 369.351 259.386 1.00 51.44  ? 1099 SER A O    1 
ATOM   1517  C CB   . SER A 1 99  ? 368.980 369.683 256.808 1.00 56.35  ? 1099 SER A CB   1 
ATOM   1518  O OG   . SER A 1 99  ? 368.989 369.621 255.392 1.00 58.54  ? 1099 SER A OG   1 
ATOM   1519  H H    . SER A 1 99  ? 368.153 367.254 256.644 1.00 56.67  ? 1099 SER A H    1 
ATOM   1520  H HA   . SER A 1 99  ? 370.756 368.536 256.998 1.00 57.99  ? 1099 SER A HA   1 
ATOM   1521  H HB2  . SER A 1 99  ? 367.952 369.682 257.171 1.00 56.35  ? 1099 SER A HB2  1 
ATOM   1522  H HB3  . SER A 1 99  ? 369.460 370.609 257.123 1.00 56.35  ? 1099 SER A HB3  1 
ATOM   1523  H HG   . SER A 1 99  ? 368.486 368.860 255.093 1.00 58.54  ? 1099 SER A HG   1 
ATOM   1524  N N    . PHE A 1 100 ? 368.997 368.034 259.706 1.00 61.61  ? 1100 PHE A N    1 
ATOM   1525  C CA   . PHE A 1 100 ? 368.991 368.070 261.173 1.00 53.59  ? 1100 PHE A CA   1 
ATOM   1526  C C    . PHE A 1 100 ? 369.228 366.665 261.739 1.00 53.16  ? 1100 PHE A C    1 
ATOM   1527  O O    . PHE A 1 100 ? 368.530 365.714 261.382 1.00 45.78  ? 1100 PHE A O    1 
ATOM   1528  C CB   . PHE A 1 100 ? 367.679 368.687 261.675 1.00 45.55  ? 1100 PHE A CB   1 
ATOM   1529  C CG   . PHE A 1 100 ? 367.550 370.171 261.392 1.00 64.14  ? 1100 PHE A CG   1 
ATOM   1530  C CD1  . PHE A 1 100 ? 366.987 370.622 260.185 1.00 47.27  ? 1100 PHE A CD1  1 
ATOM   1531  C CD2  . PHE A 1 100 ? 368.017 371.108 262.331 1.00 60.99  ? 1100 PHE A CD2  1 
ATOM   1532  C CE1  . PHE A 1 100 ? 366.907 371.997 259.913 1.00 53.54  ? 1100 PHE A CE1  1 
ATOM   1533  C CE2  . PHE A 1 100 ? 367.927 372.483 262.063 1.00 60.88  ? 1100 PHE A CE2  1 
ATOM   1534  C CZ   . PHE A 1 100 ? 367.376 372.928 260.852 1.00 58.89  ? 1100 PHE A CZ   1 
ATOM   1535  H H    . PHE A 1 100 ? 368.298 367.457 259.262 1.00 61.61  ? 1100 PHE A H    1 
ATOM   1536  H HA   . PHE A 1 100 ? 369.802 368.707 261.527 1.00 53.59  ? 1100 PHE A HA   1 
ATOM   1537  H HB2  . PHE A 1 100 ? 366.837 368.159 261.229 1.00 45.55  ? 1100 PHE A HB2  1 
ATOM   1538  H HB3  . PHE A 1 100 ? 367.616 368.542 262.754 1.00 45.55  ? 1100 PHE A HB3  1 
ATOM   1539  H HD1  . PHE A 1 100 ? 366.626 369.909 259.458 1.00 47.27  ? 1100 PHE A HD1  1 
ATOM   1540  H HD2  . PHE A 1 100 ? 368.452 370.769 263.260 1.00 60.99  ? 1100 PHE A HD2  1 
ATOM   1541  H HE1  . PHE A 1 100 ? 366.488 372.337 258.977 1.00 53.54  ? 1100 PHE A HE1  1 
ATOM   1542  H HE2  . PHE A 1 100 ? 368.285 373.198 262.789 1.00 60.88  ? 1100 PHE A HE2  1 
ATOM   1543  H HZ   . PHE A 1 100 ? 367.314 373.986 260.643 1.00 58.89  ? 1100 PHE A HZ   1 
ATOM   1544  N N    . VAL A 1 101 ? 370.245 366.506 262.586 1.00 63.52  ? 1101 VAL A N    1 
ATOM   1545  C CA   . VAL A 1 101 ? 370.839 365.183 262.845 1.00 65.05  ? 1101 VAL A CA   1 
ATOM   1546  C C    . VAL A 1 101 ? 369.986 364.228 263.684 1.00 51.81  ? 1101 VAL A C    1 
ATOM   1547  O O    . VAL A 1 101 ? 370.115 363.020 263.494 1.00 68.98  ? 1101 VAL A O    1 
ATOM   1548  C CB   . VAL A 1 101 ? 372.259 365.288 263.424 1.00 60.80  ? 1101 VAL A CB   1 
ATOM   1549  C CG1  . VAL A 1 101 ? 373.190 366.033 262.463 1.00 59.09  ? 1101 VAL A CG1  1 
ATOM   1550  C CG2  . VAL A 1 101 ? 372.311 365.948 264.804 1.00 69.69  ? 1101 VAL A CG2  1 
ATOM   1551  H H    . VAL A 1 101 ? 370.756 367.328 262.875 1.00 63.52  ? 1101 VAL A H    1 
ATOM   1552  H HA   . VAL A 1 101 ? 370.950 364.693 261.878 1.00 65.05  ? 1101 VAL A HA   1 
ATOM   1553  H HB   . VAL A 1 101 ? 372.653 364.277 263.528 1.00 60.80  ? 1101 VAL A HB   1 
ATOM   1554  H HG11 . VAL A 1 101 ? 373.170 365.551 261.485 1.00 59.09  ? 1101 VAL A HG11 1 
ATOM   1555  H HG12 . VAL A 1 101 ? 372.882 367.073 262.353 1.00 59.09  ? 1101 VAL A HG12 1 
ATOM   1556  H HG13 . VAL A 1 101 ? 374.210 366.007 262.847 1.00 59.09  ? 1101 VAL A HG13 1 
ATOM   1557  H HG21 . VAL A 1 101 ? 371.734 365.365 265.523 1.00 69.69  ? 1101 VAL A HG21 1 
ATOM   1558  H HG22 . VAL A 1 101 ? 373.346 365.989 265.144 1.00 69.69  ? 1101 VAL A HG22 1 
ATOM   1559  H HG23 . VAL A 1 101 ? 371.912 366.961 264.760 1.00 69.69  ? 1101 VAL A HG23 1 
ATOM   1560  N N    . GLN A 1 102 ? 369.100 364.697 264.570 1.00 46.97  ? 1102 GLN A N    1 
ATOM   1561  C CA   . GLN A 1 102 ? 368.311 363.783 265.413 1.00 68.73  ? 1102 GLN A CA   1 
ATOM   1562  C C    . GLN A 1 102 ? 367.304 362.956 264.598 1.00 62.92  ? 1102 GLN A C    1 
ATOM   1563  O O    . GLN A 1 102 ? 367.188 361.753 264.822 1.00 51.22  ? 1102 GLN A O    1 
ATOM   1564  C CB   . GLN A 1 102 ? 367.608 364.535 266.556 1.00 61.52  ? 1102 GLN A CB   1 
ATOM   1565  C CG   . GLN A 1 102 ? 368.572 365.009 267.662 1.00 45.37  ? 1102 GLN A CG   1 
ATOM   1566  C CD   . GLN A 1 102 ? 369.024 363.912 268.636 1.00 54.58  ? 1102 GLN A CD   1 
ATOM   1567  O OE1  . GLN A 1 102 ? 368.441 362.843 268.758 1.00 54.72  ? 1102 GLN A OE1  1 
ATOM   1568  N NE2  . GLN A 1 102 ? 370.079 364.141 269.383 1.00 56.51  ? 1102 GLN A NE2  1 
ATOM   1569  H H    . GLN A 1 102 ? 368.980 365.693 264.680 1.00 46.97  ? 1102 GLN A H    1 
ATOM   1570  H HA   . GLN A 1 102 ? 368.992 363.065 265.868 1.00 68.73  ? 1102 GLN A HA   1 
ATOM   1571  H HB2  . GLN A 1 102 ? 367.084 365.396 266.143 1.00 61.52  ? 1102 GLN A HB2  1 
ATOM   1572  H HB3  . GLN A 1 102 ? 366.851 363.889 267.003 1.00 61.52  ? 1102 GLN A HB3  1 
ATOM   1573  H HG2  . GLN A 1 102 ? 369.447 365.471 267.206 1.00 45.37  ? 1102 GLN A HG2  1 
ATOM   1574  H HG3  . GLN A 1 102 ? 368.067 365.776 268.249 1.00 45.37  ? 1102 GLN A HG3  1 
ATOM   1575  H HE21 . GLN A 1 102 ? 370.588 365.010 269.308 1.00 56.51  ? 1102 GLN A HE21 1 
ATOM   1576  H HE22 . GLN A 1 102 ? 370.386 363.429 270.031 1.00 56.51  ? 1102 GLN A HE22 1 
ATOM   1577  N N    . LEU A 1 103 ? 366.619 363.547 263.611 1.00 52.95  ? 1103 LEU A N    1 
ATOM   1578  C CA   . LEU A 1 103 ? 365.769 362.779 262.696 1.00 62.43  ? 1103 LEU A CA   1 
ATOM   1579  C C    . LEU A 1 103 ? 366.605 361.895 261.759 1.00 51.58  ? 1103 LEU A C    1 
ATOM   1580  O O    . LEU A 1 103 ? 366.280 360.721 261.588 1.00 42.31  ? 1103 LEU A O    1 
ATOM   1581  C CB   . LEU A 1 103 ? 364.826 363.714 261.917 1.00 65.26  ? 1103 LEU A CB   1 
ATOM   1582  C CG   . LEU A 1 103 ? 363.892 362.973 260.938 1.00 59.15  ? 1103 LEU A CG   1 
ATOM   1583  C CD1  . LEU A 1 103 ? 362.891 362.064 261.649 1.00 55.99  ? 1103 LEU A CD1  1 
ATOM   1584  C CD2  . LEU A 1 103 ? 363.112 363.971 260.094 1.00 66.83  ? 1103 LEU A CD2  1 
ATOM   1585  H H    . LEU A 1 103 ? 366.736 364.539 263.461 1.00 52.95  ? 1103 LEU A H    1 
ATOM   1586  H HA   . LEU A 1 103 ? 365.150 362.111 263.296 1.00 62.43  ? 1103 LEU A HA   1 
ATOM   1587  H HB2  . LEU A 1 103 ? 364.219 364.278 262.625 1.00 65.26  ? 1103 LEU A HB2  1 
ATOM   1588  H HB3  . LEU A 1 103 ? 365.429 364.423 261.350 1.00 65.26  ? 1103 LEU A HB3  1 
ATOM   1589  H HG   . LEU A 1 103 ? 364.488 362.369 260.254 1.00 59.15  ? 1103 LEU A HG   1 
ATOM   1590  H HD11 . LEU A 1 103 ? 363.416 361.261 262.167 1.00 55.99  ? 1103 LEU A HD11 1 
ATOM   1591  H HD12 . LEU A 1 103 ? 362.306 362.641 262.365 1.00 55.99  ? 1103 LEU A HD12 1 
ATOM   1592  H HD13 . LEU A 1 103 ? 362.220 361.614 260.918 1.00 55.99  ? 1103 LEU A HD13 1 
ATOM   1593  H HD21 . LEU A 1 103 ? 363.811 364.589 259.530 1.00 66.83  ? 1103 LEU A HD21 1 
ATOM   1594  H HD22 . LEU A 1 103 ? 362.469 363.440 259.391 1.00 66.83  ? 1103 LEU A HD22 1 
ATOM   1595  H HD23 . LEU A 1 103 ? 362.498 364.607 260.732 1.00 66.83  ? 1103 LEU A HD23 1 
ATOM   1596  N N    . ARG A 1 104 ? 367.704 362.418 261.194 1.00 52.73  ? 1104 ARG A N    1 
ATOM   1597  C CA   . ARG A 1 104 ? 368.568 361.663 260.272 1.00 54.60  ? 1104 ARG A CA   1 
ATOM   1598  C C    . ARG A 1 104 ? 369.073 360.360 260.895 1.00 49.90  ? 1104 ARG A C    1 
ATOM   1599  O O    . ARG A 1 104 ? 368.892 359.303 260.298 1.00 65.43  ? 1104 ARG A O    1 
ATOM   1600  C CB   . ARG A 1 104 ? 369.729 362.540 259.774 1.00 53.75  ? 1104 ARG A CB   1 
ATOM   1601  C CG   . ARG A 1 104 ? 370.530 361.824 258.676 1.00 47.57  ? 1104 ARG A CG   1 
ATOM   1602  C CD   . ARG A 1 104 ? 371.692 362.675 258.166 1.00 47.68  ? 1104 ARG A CD   1 
ATOM   1603  N NE   . ARG A 1 104 ? 372.423 361.985 257.089 1.00 56.65  ? 1104 ARG A NE   1 
ATOM   1604  C CZ   . ARG A 1 104 ? 373.399 362.482 256.352 1.00 43.20  ? 1104 ARG A CZ   1 
ATOM   1605  N NH1  . ARG A 1 104 ? 374.038 361.725 255.512 1.00 53.76  ? 1104 ARG A NH1  1 
ATOM   1606  N NH2  . ARG A 1 104 ? 373.755 363.731 256.434 1.00 47.98  ? 1104 ARG A NH2  1 
ATOM   1607  H H    . ARG A 1 104 ? 367.909 363.393 261.363 1.00 52.73  ? 1104 ARG A H    1 
ATOM   1608  H HA   . ARG A 1 104 ? 367.968 361.377 259.409 1.00 54.60  ? 1104 ARG A HA   1 
ATOM   1609  H HB2  . ARG A 1 104 ? 369.328 363.469 259.369 1.00 53.75  ? 1104 ARG A HB2  1 
ATOM   1610  H HB3  . ARG A 1 104 ? 370.392 362.778 260.605 1.00 53.75  ? 1104 ARG A HB3  1 
ATOM   1611  H HG2  . ARG A 1 104 ? 370.936 360.892 259.069 1.00 47.57  ? 1104 ARG A HG2  1 
ATOM   1612  H HG3  . ARG A 1 104 ? 369.865 361.594 257.843 1.00 47.57  ? 1104 ARG A HG3  1 
ATOM   1613  H HD2  . ARG A 1 104 ? 371.297 363.621 257.798 1.00 47.68  ? 1104 ARG A HD2  1 
ATOM   1614  H HD3  . ARG A 1 104 ? 372.371 362.876 258.995 1.00 47.68  ? 1104 ARG A HD3  1 
ATOM   1615  H HE   . ARG A 1 104 ? 372.218 361.005 256.958 1.00 56.65  ? 1104 ARG A HE   1 
ATOM   1616  H HH11 . ARG A 1 104 ? 373.769 360.754 255.437 1.00 53.76  ? 1104 ARG A HH11 1 
ATOM   1617  H HH12 . ARG A 1 104 ? 374.825 362.072 254.984 1.00 53.76  ? 1104 ARG A HH12 1 
ATOM   1618  H HH21 . ARG A 1 104 ? 373.272 364.333 257.086 1.00 47.98  ? 1104 ARG A HH21 1 
ATOM   1619  H HH22 . ARG A 1 104 ? 374.517 364.082 255.872 1.00 47.98  ? 1104 ARG A HH22 1 
ATOM   1620  N N    . ARG A 1 105 ? 369.643 360.407 262.104 1.00 55.92  ? 1105 ARG A N    1 
ATOM   1621  C CA   . ARG A 1 105 ? 370.182 359.212 262.771 1.00 61.77  ? 1105 ARG A CA   1 
ATOM   1622  C C    . ARG A 1 105 ? 369.110 358.158 263.051 1.00 50.42  ? 1105 ARG A C    1 
ATOM   1623  O O    . ARG A 1 105 ? 369.389 356.978 262.885 1.00 59.16  ? 1105 ARG A O    1 
ATOM   1624  C CB   . ARG A 1 105 ? 370.947 359.614 264.040 1.00 57.42  ? 1105 ARG A CB   1 
ATOM   1625  C CG   . ARG A 1 105 ? 371.739 358.432 264.624 1.00 61.75  ? 1105 ARG A CG   1 
ATOM   1626  C CD   . ARG A 1 105 ? 372.627 358.890 265.782 1.00 56.00  ? 1105 ARG A CD   1 
ATOM   1627  N NE   . ARG A 1 105 ? 373.542 357.830 266.252 1.00 58.53  ? 1105 ARG A NE   1 
ATOM   1628  C CZ   . ARG A 1 105 ? 373.412 357.039 267.300 1.00 50.28  ? 1105 ARG A CZ   1 
ATOM   1629  N NH1  . ARG A 1 105 ? 374.383 356.232 267.606 1.00 62.69  ? 1105 ARG A NH1  1 
ATOM   1630  N NH2  . ARG A 1 105 ? 372.349 357.033 268.047 1.00 54.26  ? 1105 ARG A NH2  1 
ATOM   1631  H H    . ARG A 1 105 ? 369.761 361.310 262.542 1.00 55.92  ? 1105 ARG A H    1 
ATOM   1632  H HA   . ARG A 1 105 ? 370.892 358.745 262.089 1.00 61.77  ? 1105 ARG A HA   1 
ATOM   1633  H HB2  . ARG A 1 105 ? 371.648 360.409 263.785 1.00 57.42  ? 1105 ARG A HB2  1 
ATOM   1634  H HB3  . ARG A 1 105 ? 370.250 359.995 264.787 1.00 57.42  ? 1105 ARG A HB3  1 
ATOM   1635  H HG2  . ARG A 1 105 ? 371.055 357.662 264.982 1.00 61.75  ? 1105 ARG A HG2  1 
ATOM   1636  H HG3  . ARG A 1 105 ? 372.369 358.008 263.843 1.00 61.75  ? 1105 ARG A HG3  1 
ATOM   1637  H HD2  . ARG A 1 105 ? 373.232 359.722 265.420 1.00 56.00  ? 1105 ARG A HD2  1 
ATOM   1638  H HD3  . ARG A 1 105 ? 372.004 359.258 266.596 1.00 56.00  ? 1105 ARG A HD3  1 
ATOM   1639  H HE   . ARG A 1 105 ? 374.422 357.736 265.765 1.00 58.53  ? 1105 ARG A HE   1 
ATOM   1640  H HH11 . ARG A 1 105 ? 375.222 356.257 267.044 1.00 62.69  ? 1105 ARG A HH11 1 
ATOM   1641  H HH12 . ARG A 1 105 ? 374.323 355.603 268.395 1.00 62.69  ? 1105 ARG A HH12 1 
ATOM   1642  H HH21 . ARG A 1 105 ? 371.610 357.695 267.859 1.00 54.26  ? 1105 ARG A HH21 1 
ATOM   1643  H HH22 . ARG A 1 105 ? 372.308 356.439 268.862 1.00 54.26  ? 1105 ARG A HH22 1 
ATOM   1644  N N    . LYS A 1 106 ? 367.890 358.550 263.435 1.00 49.51  ? 1106 LYS A N    1 
ATOM   1645  C CA   . LYS A 1 106 ? 366.779 357.609 263.667 1.00 62.76  ? 1106 LYS A CA   1 
ATOM   1646  C C    . LYS A 1 106 ? 366.311 356.920 262.386 1.00 49.03  ? 1106 LYS A C    1 
ATOM   1647  O O    . LYS A 1 106 ? 366.134 355.708 262.396 1.00 51.15  ? 1106 LYS A O    1 
ATOM   1648  C CB   . LYS A 1 106 ? 365.601 358.309 264.357 1.00 51.39  ? 1106 LYS A CB   1 
ATOM   1649  C CG   . LYS A 1 106 ? 365.906 358.591 265.833 1.00 72.01  ? 1106 LYS A CG   1 
ATOM   1650  C CD   . LYS A 1 106 ? 364.779 359.358 266.534 1.00 69.26  ? 1106 LYS A CD   1 
ATOM   1651  C CE   . LYS A 1 106 ? 363.501 358.521 266.650 1.00 49.39  ? 1106 LYS A CE   1 
ATOM   1652  N NZ   . LYS A 1 106 ? 362.391 359.296 267.265 1.00 54.64  ? 1106 LYS A NZ   1 
ATOM   1653  H H    . LYS A 1 106 ? 367.728 359.538 263.564 1.00 49.51  ? 1106 LYS A H    1 
ATOM   1654  H HA   . LYS A 1 106 ? 367.126 356.809 264.321 1.00 62.76  ? 1106 LYS A HA   1 
ATOM   1655  H HB2  . LYS A 1 106 ? 365.369 359.240 263.840 1.00 51.39  ? 1106 LYS A HB2  1 
ATOM   1656  H HB3  . LYS A 1 106 ? 364.730 357.656 264.300 1.00 51.39  ? 1106 LYS A HB3  1 
ATOM   1657  H HG2  . LYS A 1 106 ? 366.074 357.648 266.353 1.00 72.01  ? 1106 LYS A HG2  1 
ATOM   1658  H HG3  . LYS A 1 106 ? 366.817 359.185 265.903 1.00 72.01  ? 1106 LYS A HG3  1 
ATOM   1659  H HD2  . LYS A 1 106 ? 365.124 359.623 267.534 1.00 69.26  ? 1106 LYS A HD2  1 
ATOM   1660  H HD3  . LYS A 1 106 ? 364.578 360.275 265.981 1.00 69.26  ? 1106 LYS A HD3  1 
ATOM   1661  H HE2  . LYS A 1 106 ? 363.210 358.187 265.654 1.00 49.39  ? 1106 LYS A HE2  1 
ATOM   1662  H HE3  . LYS A 1 106 ? 363.721 357.634 267.244 1.00 49.39  ? 1106 LYS A HE3  1 
ATOM   1663  H HZ1  . LYS A 1 106 ? 361.578 358.706 267.371 1.00 54.64  ? 1106 LYS A HZ1  1 
ATOM   1664  H HZ2  . LYS A 1 106 ? 362.660 359.651 268.171 1.00 54.64  ? 1106 LYS A HZ2  1 
ATOM   1665  H HZ3  . LYS A 1 106 ? 362.137 360.083 266.685 1.00 54.64  ? 1106 LYS A HZ3  1 
ATOM   1666  N N    . LEU A 1 107 ? 366.137 357.646 261.280 1.00 54.17  ? 1107 LEU A N    1 
ATOM   1667  C CA   . LEU A 1 107 ? 365.737 357.034 260.005 1.00 59.41  ? 1107 LEU A CA   1 
ATOM   1668  C C    . LEU A 1 107 ? 366.824 356.092 259.464 1.00 51.54  ? 1107 LEU A C    1 
ATOM   1669  O O    . LEU A 1 107 ? 366.525 354.997 258.999 1.00 47.70  ? 1107 LEU A O    1 
ATOM   1670  C CB   . LEU A 1 107 ? 365.395 358.124 258.979 1.00 56.80  ? 1107 LEU A CB   1 
ATOM   1671  C CG   . LEU A 1 107 ? 364.181 358.996 259.350 1.00 55.42  ? 1107 LEU A CG   1 
ATOM   1672  C CD1  . LEU A 1 107 ? 364.055 360.139 258.349 1.00 61.05  ? 1107 LEU A CD1  1 
ATOM   1673  C CD2  . LEU A 1 107 ? 362.866 358.222 259.336 1.00 44.69  ? 1107 LEU A CD2  1 
ATOM   1674  H H    . LEU A 1 107 ? 366.288 358.643 261.323 1.00 54.17  ? 1107 LEU A H    1 
ATOM   1675  H HA   . LEU A 1 107 ? 364.851 356.420 260.169 1.00 59.41  ? 1107 LEU A HA   1 
ATOM   1676  H HB2  . LEU A 1 107 ? 366.267 358.766 258.858 1.00 56.80  ? 1107 LEU A HB2  1 
ATOM   1677  H HB3  . LEU A 1 107 ? 365.198 357.648 258.018 1.00 56.80  ? 1107 LEU A HB3  1 
ATOM   1678  H HG   . LEU A 1 107 ? 364.321 359.421 260.343 1.00 55.42  ? 1107 LEU A HG   1 
ATOM   1679  H HD11 . LEU A 1 107 ? 364.959 360.747 258.379 1.00 61.05  ? 1107 LEU A HD11 1 
ATOM   1680  H HD12 . LEU A 1 107 ? 363.201 360.765 258.609 1.00 61.05  ? 1107 LEU A HD12 1 
ATOM   1681  H HD13 . LEU A 1 107 ? 363.916 359.744 257.343 1.00 61.05  ? 1107 LEU A HD13 1 
ATOM   1682  H HD21 . LEU A 1 107 ? 362.896 357.409 260.062 1.00 44.69  ? 1107 LEU A HD21 1 
ATOM   1683  H HD22 . LEU A 1 107 ? 362.046 358.889 259.599 1.00 44.69  ? 1107 LEU A HD22 1 
ATOM   1684  H HD23 . LEU A 1 107 ? 362.687 357.813 258.341 1.00 44.69  ? 1107 LEU A HD23 1 
ATOM   1685  N N    . GLU A 1 108 ? 368.094 356.472 259.594 1.00 57.24  ? 1108 GLU A N    1 
ATOM   1686  C CA   . GLU A 1 108 ? 369.242 355.661 259.180 1.00 52.89  ? 1108 GLU A CA   1 
ATOM   1687  C C    . GLU A 1 108 ? 369.478 354.379 260.009 1.00 49.62  ? 1108 GLU A C    1 
ATOM   1688  O O    . GLU A 1 108 ? 370.391 353.620 259.697 1.00 59.58  ? 1108 GLU A O    1 
ATOM   1689  C CB   . GLU A 1 108 ? 370.497 356.544 259.117 1.00 56.19  ? 1108 GLU A CB   1 
ATOM   1690  C CG   . GLU A 1 108 ? 370.460 357.489 257.903 1.00 49.02  ? 1108 GLU A CG   1 
ATOM   1691  C CD   . GLU A 1 108 ? 371.716 358.371 257.769 1.00 54.70  ? 1108 GLU A CD   1 
ATOM   1692  O OE1  . GLU A 1 108 ? 372.653 358.246 258.590 1.00 69.28  ? 1108 GLU A OE1  1 
ATOM   1693  O OE2  . GLU A 1 108 ? 371.767 359.213 256.840 1.00 52.01  ? 1108 GLU A OE2  1 
ATOM   1694  H H    . GLU A 1 108 ? 368.284 357.398 259.949 1.00 57.24  ? 1108 GLU A H    1 
ATOM   1695  H HA   . GLU A 1 108 ? 369.051 355.306 258.167 1.00 52.89  ? 1108 GLU A HA   1 
ATOM   1696  H HB2  . GLU A 1 108 ? 370.583 357.119 260.039 1.00 56.19  ? 1108 GLU A HB2  1 
ATOM   1697  H HB3  . GLU A 1 108 ? 371.378 355.908 259.029 1.00 56.19  ? 1108 GLU A HB3  1 
ATOM   1698  H HG2  . GLU A 1 108 ? 370.355 356.883 257.003 1.00 49.02  ? 1108 GLU A HG2  1 
ATOM   1699  H HG3  . GLU A 1 108 ? 369.577 358.125 257.971 1.00 49.02  ? 1108 GLU A HG3  1 
ATOM   1700  N N    . LEU A 1 109 ? 368.655 354.060 261.013 1.00 64.91  ? 1109 LEU A N    1 
ATOM   1701  C CA   . LEU A 1 109 ? 368.654 352.729 261.637 1.00 54.43  ? 1109 LEU A CA   1 
ATOM   1702  C C    . LEU A 1 109 ? 368.077 351.624 260.731 1.00 58.59  ? 1109 LEU A C    1 
ATOM   1703  O O    . LEU A 1 109 ? 368.227 350.451 261.057 1.00 57.49  ? 1109 LEU A O    1 
ATOM   1704  C CB   . LEU A 1 109 ? 367.901 352.762 262.978 1.00 59.87  ? 1109 LEU A CB   1 
ATOM   1705  C CG   . LEU A 1 109 ? 368.535 353.643 264.065 1.00 60.59  ? 1109 LEU A CG   1 
ATOM   1706  C CD1  . LEU A 1 109 ? 367.689 353.578 265.332 1.00 53.18  ? 1109 LEU A CD1  1 
ATOM   1707  C CD2  . LEU A 1 109 ? 369.947 353.194 264.438 1.00 53.09  ? 1109 LEU A CD2  1 
ATOM   1708  H H    . LEU A 1 109 ? 367.916 354.702 261.259 1.00 64.91  ? 1109 LEU A H    1 
ATOM   1709  H HA   . LEU A 1 109 ? 369.686 352.439 261.833 1.00 54.43  ? 1109 LEU A HA   1 
ATOM   1710  H HB2  . LEU A 1 109 ? 366.881 353.104 262.797 1.00 59.87  ? 1109 LEU A HB2  1 
ATOM   1711  H HB3  . LEU A 1 109 ? 367.839 351.746 263.367 1.00 59.87  ? 1109 LEU A HB3  1 
ATOM   1712  H HG   . LEU A 1 109 ? 368.567 354.679 263.726 1.00 60.59  ? 1109 LEU A HG   1 
ATOM   1713  H HD11 . LEU A 1 109 ? 366.677 353.911 265.103 1.00 53.18  ? 1109 LEU A HD11 1 
ATOM   1714  H HD12 . LEU A 1 109 ? 367.652 352.555 265.709 1.00 53.18  ? 1109 LEU A HD12 1 
ATOM   1715  H HD13 . LEU A 1 109 ? 368.110 354.229 266.098 1.00 53.18  ? 1109 LEU A HD13 1 
ATOM   1716  H HD21 . LEU A 1 109 ? 370.619 353.339 263.592 1.00 53.09  ? 1109 LEU A HD21 1 
ATOM   1717  H HD22 . LEU A 1 109 ? 370.314 353.792 265.273 1.00 53.09  ? 1109 LEU A HD22 1 
ATOM   1718  H HD23 . LEU A 1 109 ? 369.939 352.142 264.721 1.00 53.09  ? 1109 LEU A HD23 1 
ATOM   1719  N N    . PHE A 1 110 ? 367.443 351.958 259.604 1.00 55.49  ? 1110 PHE A N    1 
ATOM   1720  C CA   . PHE A 1 110 ? 366.766 351.016 258.702 1.00 62.13  ? 1110 PHE A CA   1 
ATOM   1721  C C    . PHE A 1 110 ? 367.251 351.162 257.257 1.00 49.99  ? 1110 PHE A C    1 
ATOM   1722  O O    . PHE A 1 110 ? 367.736 352.219 256.868 1.00 49.36  ? 1110 PHE A O    1 
ATOM   1723  C CB   . PHE A 1 110 ? 365.249 351.215 258.790 1.00 59.69  ? 1110 PHE A CB   1 
ATOM   1724  C CG   . PHE A 1 110 ? 364.711 351.207 260.206 1.00 56.56  ? 1110 PHE A CG   1 
ATOM   1725  C CD1  . PHE A 1 110 ? 364.454 349.991 260.864 1.00 54.76  ? 1110 PHE A CD1  1 
ATOM   1726  C CD2  . PHE A 1 110 ? 364.514 352.422 260.883 1.00 58.71  ? 1110 PHE A CD2  1 
ATOM   1727  C CE1  . PHE A 1 110 ? 363.992 349.996 262.191 1.00 37.63  ? 1110 PHE A CE1  1 
ATOM   1728  C CE2  . PHE A 1 110 ? 364.059 352.425 262.209 1.00 58.43  ? 1110 PHE A CE2  1 
ATOM   1729  C CZ   . PHE A 1 110 ? 363.794 351.213 262.861 1.00 58.34  ? 1110 PHE A CZ   1 
ATOM   1730  H H    . PHE A 1 110 ? 367.359 352.941 259.384 1.00 55.49  ? 1110 PHE A H    1 
ATOM   1731  H HA   . PHE A 1 110 ? 366.982 349.994 259.015 1.00 62.13  ? 1110 PHE A HA   1 
ATOM   1732  H HB2  . PHE A 1 110 ? 364.993 352.167 258.324 1.00 59.69  ? 1110 PHE A HB2  1 
ATOM   1733  H HB3  . PHE A 1 110 ? 364.753 350.429 258.220 1.00 59.69  ? 1110 PHE A HB3  1 
ATOM   1734  H HD1  . PHE A 1 110 ? 364.615 349.053 260.353 1.00 54.76  ? 1110 PHE A HD1  1 
ATOM   1735  H HD2  . PHE A 1 110 ? 364.726 353.359 260.388 1.00 58.71  ? 1110 PHE A HD2  1 
ATOM   1736  H HE1  . PHE A 1 110 ? 363.794 349.067 262.704 1.00 37.63  ? 1110 PHE A HE1  1 
ATOM   1737  H HE2  . PHE A 1 110 ? 363.920 353.360 262.731 1.00 58.43  ? 1110 PHE A HE2  1 
ATOM   1738  H HZ   . PHE A 1 110 ? 363.438 351.219 263.881 1.00 58.34  ? 1110 PHE A HZ   1 
ATOM   1739  N N    . THR A 1 111 ? 367.147 350.109 256.445 1.00 56.77  ? 1111 THR A N    1 
ATOM   1740  C CA   . THR A 1 111 ? 367.572 350.159 255.033 1.00 58.30  ? 1111 THR A CA   1 
ATOM   1741  C C    . THR A 1 111 ? 366.460 350.663 254.109 1.00 46.49  ? 1111 THR A C    1 
ATOM   1742  O O    . THR A 1 111 ? 366.714 351.492 253.238 1.00 46.47  ? 1111 THR A O    1 
ATOM   1743  C CB   . THR A 1 111 ? 368.083 348.789 254.568 1.00 54.62  ? 1111 THR A CB   1 
ATOM   1744  O OG1  . THR A 1 111 ? 369.106 348.341 255.432 1.00 61.63  ? 1111 THR A OG1  1 
ATOM   1745  C CG2  . THR A 1 111 ? 368.670 348.825 253.161 1.00 58.35  ? 1111 THR A CG2  1 
ATOM   1746  H H    . THR A 1 111 ? 366.751 349.252 256.805 1.00 56.77  ? 1111 THR A H    1 
ATOM   1747  H HA   . THR A 1 111 ? 368.400 350.860 254.931 1.00 58.30  ? 1111 THR A HA   1 
ATOM   1748  H HB   . THR A 1 111 ? 367.259 348.075 254.585 1.00 54.62  ? 1111 THR A HB   1 
ATOM   1749  H HG1  . THR A 1 111 ? 368.682 348.032 256.235 1.00 61.63  ? 1111 THR A HG1  1 
ATOM   1750  H HG21 . THR A 1 111 ? 369.099 347.853 252.916 1.00 58.35  ? 1111 THR A HG21 1 
ATOM   1751  H HG22 . THR A 1 111 ? 369.442 349.591 253.094 1.00 58.35  ? 1111 THR A HG22 1 
ATOM   1752  H HG23 . THR A 1 111 ? 367.888 349.045 252.434 1.00 58.35  ? 1111 THR A HG23 1 
ATOM   1753  N N    . TYR A 1 112 ? 365.223 350.214 254.321 1.00 57.51  ? 1112 TYR A N    1 
ATOM   1754  C CA   . TYR A 1 112 ? 364.047 350.626 253.552 1.00 55.20  ? 1112 TYR A CA   1 
ATOM   1755  C C    . TYR A 1 112 ? 362.915 351.062 254.485 1.00 49.68  ? 1112 TYR A C    1 
ATOM   1756  O O    . TYR A 1 112 ? 362.706 350.440 255.527 1.00 43.64  ? 1112 TYR A O    1 
ATOM   1757  C CB   . TYR A 1 112 ? 363.568 349.497 252.627 1.00 56.13  ? 1112 TYR A CB   1 
ATOM   1758  C CG   . TYR A 1 112 ? 364.596 348.950 251.657 1.00 53.40  ? 1112 TYR A CG   1 
ATOM   1759  C CD1  . TYR A 1 112 ? 365.005 349.724 250.556 1.00 45.49  ? 1112 TYR A CD1  1 
ATOM   1760  C CD2  . TYR A 1 112 ? 365.123 347.658 251.835 1.00 52.89  ? 1112 TYR A CD2  1 
ATOM   1761  C CE1  . TYR A 1 112 ? 365.967 349.230 249.655 1.00 53.01  ? 1112 TYR A CE1  1 
ATOM   1762  C CE2  . TYR A 1 112 ? 366.065 347.150 250.922 1.00 57.20  ? 1112 TYR A CE2  1 
ATOM   1763  C CZ   . TYR A 1 112 ? 366.499 347.939 249.838 1.00 49.70  ? 1112 TYR A CZ   1 
ATOM   1764  O OH   . TYR A 1 112 ? 367.411 347.431 248.974 1.00 61.98  ? 1112 TYR A OH   1 
ATOM   1765  H H    . TYR A 1 112 ? 365.068 349.573 255.086 1.00 57.51  ? 1112 TYR A H    1 
ATOM   1766  H HA   . TYR A 1 112 ? 364.310 351.481 252.929 1.00 55.20  ? 1112 TYR A HA   1 
ATOM   1767  H HB2  . TYR A 1 112 ? 363.194 348.677 253.242 1.00 56.13  ? 1112 TYR A HB2  1 
ATOM   1768  H HB3  . TYR A 1 112 ? 362.724 349.867 252.046 1.00 56.13  ? 1112 TYR A HB3  1 
ATOM   1769  H HD1  . TYR A 1 112 ? 364.575 350.702 250.402 1.00 45.49  ? 1112 TYR A HD1  1 
ATOM   1770  H HD2  . TYR A 1 112 ? 364.797 347.047 252.664 1.00 52.89  ? 1112 TYR A HD2  1 
ATOM   1771  H HE1  . TYR A 1 112 ? 366.291 349.830 248.818 1.00 53.01  ? 1112 TYR A HE1  1 
ATOM   1772  H HE2  . TYR A 1 112 ? 366.464 346.154 251.042 1.00 57.20  ? 1112 TYR A HE2  1 
ATOM   1773  H HH   . TYR A 1 112 ? 367.930 348.095 248.514 1.00 61.98  ? 1112 TYR A HH   1 
ATOM   1774  N N    . LEU A 1 113 ? 362.173 352.102 254.105 1.00 46.42  ? 1113 LEU A N    1 
ATOM   1775  C CA   . LEU A 1 113 ? 361.038 352.641 254.863 1.00 54.93  ? 1113 LEU A CA   1 
ATOM   1776  C C    . LEU A 1 113 ? 359.848 352.960 253.950 1.00 48.72  ? 1113 LEU A C    1 
ATOM   1777  O O    . LEU A 1 113 ? 360.027 353.518 252.874 1.00 59.58  ? 1113 LEU A O    1 
ATOM   1778  C CB   . LEU A 1 113 ? 361.460 353.915 255.619 1.00 56.79  ? 1113 LEU A CB   1 
ATOM   1779  C CG   . LEU A 1 113 ? 362.451 353.727 256.777 1.00 56.09  ? 1113 LEU A CG   1 
ATOM   1780  C CD1  . LEU A 1 113 ? 362.840 355.088 257.344 1.00 51.44  ? 1113 LEU A CD1  1 
ATOM   1781  C CD2  . LEU A 1 113 ? 361.838 352.918 257.914 1.00 44.56  ? 1113 LEU A CD2  1 
ATOM   1782  H H    . LEU A 1 113 ? 362.384 352.532 253.216 1.00 46.42  ? 1113 LEU A H    1 
ATOM   1783  H HA   . LEU A 1 113 ? 360.699 351.897 255.584 1.00 54.93  ? 1113 LEU A HA   1 
ATOM   1784  H HB2  . LEU A 1 113 ? 361.894 354.609 254.899 1.00 56.79  ? 1113 LEU A HB2  1 
ATOM   1785  H HB3  . LEU A 1 113 ? 360.564 354.384 256.025 1.00 56.79  ? 1113 LEU A HB3  1 
ATOM   1786  H HG   . LEU A 1 113 ? 363.350 353.225 256.421 1.00 56.09  ? 1113 LEU A HG   1 
ATOM   1787  H HD11 . LEU A 1 113 ? 363.281 355.704 256.560 1.00 51.44  ? 1113 LEU A HD11 1 
ATOM   1788  H HD12 . LEU A 1 113 ? 361.960 355.589 257.746 1.00 51.44  ? 1113 LEU A HD12 1 
ATOM   1789  H HD13 . LEU A 1 113 ? 363.575 354.958 258.138 1.00 51.44  ? 1113 LEU A HD13 1 
ATOM   1790  H HD21 . LEU A 1 113 ? 361.652 351.900 257.572 1.00 44.56  ? 1113 LEU A HD21 1 
ATOM   1791  H HD22 . LEU A 1 113 ? 360.902 353.370 258.243 1.00 44.56  ? 1113 LEU A HD22 1 
ATOM   1792  H HD23 . LEU A 1 113 ? 362.529 352.877 258.756 1.00 44.56  ? 1113 LEU A HD23 1 
ATOM   1793  N N    . ARG A 1 114 ? 358.624 352.672 254.386 1.00 56.96  ? 1114 ARG A N    1 
ATOM   1794  C CA   . ARG A 1 114 ? 357.376 353.112 253.738 1.00 56.56  ? 1114 ARG A CA   1 
ATOM   1795  C C    . ARG A 1 114 ? 356.529 353.881 254.749 1.00 51.79  ? 1114 ARG A C    1 
ATOM   1796  O O    . ARG A 1 114 ? 356.204 353.319 255.787 1.00 46.27  ? 1114 ARG A O    1 
ATOM   1797  C CB   . ARG A 1 114 ? 356.655 351.871 253.184 1.00 56.52  ? 1114 ARG A CB   1 
ATOM   1798  C CG   . ARG A 1 114 ? 355.356 352.182 252.431 1.00 47.15  ? 1114 ARG A CG   1 
ATOM   1799  C CD   . ARG A 1 114 ? 354.654 350.879 252.038 1.00 57.63  ? 1114 ARG A CD   1 
ATOM   1800  N NE   . ARG A 1 114 ? 353.375 351.132 251.350 1.00 56.63  ? 1114 ARG A NE   1 
ATOM   1801  C CZ   . ARG A 1 114 ? 353.081 350.925 250.082 1.00 43.84  ? 1114 ARG A CZ   1 
ATOM   1802  N NH1  . ARG A 1 114 ? 351.880 351.135 249.643 1.00 45.74  ? 1114 ARG A NH1  1 
ATOM   1803  N NH2  . ARG A 1 114 ? 353.944 350.511 249.204 1.00 47.21  ? 1114 ARG A NH2  1 
ATOM   1804  H H    . ARG A 1 114 ? 358.549 352.183 255.267 1.00 56.96  ? 1114 ARG A H    1 
ATOM   1805  H HA   . ARG A 1 114 ? 357.599 353.780 252.906 1.00 56.56  ? 1114 ARG A HA   1 
ATOM   1806  H HB2  . ARG A 1 114 ? 357.328 351.351 252.502 1.00 56.52  ? 1114 ARG A HB2  1 
ATOM   1807  H HB3  . ARG A 1 114 ? 356.429 351.199 254.011 1.00 56.52  ? 1114 ARG A HB3  1 
ATOM   1808  H HG2  . ARG A 1 114 ? 354.687 352.763 253.066 1.00 47.15  ? 1114 ARG A HG2  1 
ATOM   1809  H HG3  . ARG A 1 114 ? 355.586 352.757 251.534 1.00 47.15  ? 1114 ARG A HG3  1 
ATOM   1810  H HD2  . ARG A 1 114 ? 355.322 350.280 251.419 1.00 57.63  ? 1114 ARG A HD2  1 
ATOM   1811  H HD3  . ARG A 1 114 ? 354.450 350.308 252.944 1.00 57.63  ? 1114 ARG A HD3  1 
ATOM   1812  H HE   . ARG A 1 114 ? 352.617 351.473 251.924 1.00 56.63  ? 1114 ARG A HE   1 
ATOM   1813  H HH11 . ARG A 1 114 ? 351.152 351.427 250.279 1.00 45.74  ? 1114 ARG A HH11 1 
ATOM   1814  H HH12 . ARG A 1 114 ? 351.671 350.953 248.672 1.00 45.74  ? 1114 ARG A HH12 1 
ATOM   1815  H HH21 . ARG A 1 114 ? 354.911 350.409 249.477 1.00 47.21  ? 1114 ARG A HH21 1 
ATOM   1816  H HH22 . ARG A 1 114 ? 353.630 350.382 248.253 1.00 47.21  ? 1114 ARG A HH22 1 
ATOM   1817  N N    . PHE A 1 115 ? 356.181 355.136 254.474 1.00 53.25  ? 1115 PHE A N    1 
ATOM   1818  C CA   . PHE A 1 115 ? 355.332 355.962 255.346 1.00 62.72  ? 1115 PHE A CA   1 
ATOM   1819  C C    . PHE A 1 115 ? 354.624 357.092 254.587 1.00 50.62  ? 1115 PHE A C    1 
ATOM   1820  O O    . PHE A 1 115 ? 355.133 357.588 253.585 1.00 46.68  ? 1115 PHE A O    1 
ATOM   1821  C CB   . PHE A 1 115 ? 356.168 356.546 256.499 1.00 54.17  ? 1115 PHE A CB   1 
ATOM   1822  C CG   . PHE A 1 115 ? 357.364 357.392 256.099 1.00 53.24  ? 1115 PHE A CG   1 
ATOM   1823  C CD1  . PHE A 1 115 ? 357.226 358.772 255.866 1.00 46.03  ? 1115 PHE A CD1  1 
ATOM   1824  C CD2  . PHE A 1 115 ? 358.635 356.801 255.995 1.00 54.96  ? 1115 PHE A CD2  1 
ATOM   1825  C CE1  . PHE A 1 115 ? 358.345 359.551 255.532 1.00 52.34  ? 1115 PHE A CE1  1 
ATOM   1826  C CE2  . PHE A 1 115 ? 359.755 357.578 255.658 1.00 45.50  ? 1115 PHE A CE2  1 
ATOM   1827  C CZ   . PHE A 1 115 ? 359.610 358.954 255.426 1.00 41.89  ? 1115 PHE A CZ   1 
ATOM   1828  H H    . PHE A 1 115 ? 356.497 355.552 253.610 1.00 53.25  ? 1115 PHE A H    1 
ATOM   1829  H HA   . PHE A 1 115 ? 354.557 355.332 255.783 1.00 62.72  ? 1115 PHE A HA   1 
ATOM   1830  H HB2  . PHE A 1 115 ? 355.518 357.146 257.135 1.00 54.17  ? 1115 PHE A HB2  1 
ATOM   1831  H HB3  . PHE A 1 115 ? 356.528 355.720 257.113 1.00 54.17  ? 1115 PHE A HB3  1 
ATOM   1832  H HD1  . PHE A 1 115 ? 356.257 359.242 255.950 1.00 46.03  ? 1115 PHE A HD1  1 
ATOM   1833  H HD2  . PHE A 1 115 ? 358.750 355.744 256.186 1.00 54.96  ? 1115 PHE A HD2  1 
ATOM   1834  H HE1  . PHE A 1 115 ? 358.234 360.611 255.357 1.00 52.34  ? 1115 PHE A HE1  1 
ATOM   1835  H HE2  . PHE A 1 115 ? 360.729 357.119 255.583 1.00 45.50  ? 1115 PHE A HE2  1 
ATOM   1836  H HZ   . PHE A 1 115 ? 360.471 359.553 255.169 1.00 41.89  ? 1115 PHE A HZ   1 
ATOM   1837  N N    . ASP A 1 116 ? 353.490 357.549 255.115 1.00 53.34  ? 1116 ASP A N    1 
ATOM   1838  C CA   . ASP A 1 116 ? 352.892 358.847 254.783 1.00 55.31  ? 1116 ASP A CA   1 
ATOM   1839  C C    . ASP A 1 116 ? 353.500 359.938 255.681 1.00 46.92  ? 1116 ASP A C    1 
ATOM   1840  O O    . ASP A 1 116 ? 353.871 359.661 256.822 1.00 54.19  ? 1116 ASP A O    1 
ATOM   1841  C CB   . ASP A 1 116 ? 351.367 358.797 254.961 1.00 51.79  ? 1116 ASP A CB   1 
ATOM   1842  C CG   . ASP A 1 116 ? 350.689 357.620 254.246 1.00 50.44  ? 1116 ASP A CG   1 
ATOM   1843  O OD1  . ASP A 1 116 ? 350.929 357.418 253.036 1.00 78.85  ? 1116 ASP A OD1  1 
ATOM   1844  O OD2  . ASP A 1 116 ? 349.889 356.915 254.904 1.00 54.79  ? 1116 ASP A OD2  1 
ATOM   1845  H H    . ASP A 1 116 ? 353.180 357.126 255.978 1.00 53.34  ? 1116 ASP A H    1 
ATOM   1846  H HA   . ASP A 1 116 ? 353.103 359.095 253.743 1.00 55.31  ? 1116 ASP A HA   1 
ATOM   1847  H HB2  . ASP A 1 116 ? 351.147 358.741 256.027 1.00 51.79  ? 1116 ASP A HB2  1 
ATOM   1848  H HB3  . ASP A 1 116 ? 350.944 359.730 254.589 1.00 51.79  ? 1116 ASP A HB3  1 
ATOM   1849  N N    . ALA A 1 117 ? 353.599 361.178 255.206 1.00 57.35  ? 1117 ALA A N    1 
ATOM   1850  C CA   . ALA A 1 117 ? 354.244 362.272 255.935 1.00 54.44  ? 1117 ALA A CA   1 
ATOM   1851  C C    . ALA A 1 117 ? 353.250 363.386 256.294 1.00 48.66  ? 1117 ALA A C    1 
ATOM   1852  O O    . ALA A 1 117 ? 352.678 364.032 255.420 1.00 61.61  ? 1117 ALA A O    1 
ATOM   1853  C CB   . ALA A 1 117 ? 355.412 362.793 255.093 1.00 57.72  ? 1117 ALA A CB   1 
ATOM   1854  H H    . ALA A 1 117 ? 353.213 361.385 254.296 1.00 57.35  ? 1117 ALA A H    1 
ATOM   1855  H HA   . ALA A 1 117 ? 354.666 361.898 256.868 1.00 54.44  ? 1117 ALA A HA   1 
ATOM   1856  H HB1  . ALA A 1 117 ? 356.125 361.989 254.912 1.00 57.72  ? 1117 ALA A HB1  1 
ATOM   1857  H HB2  . ALA A 1 117 ? 355.047 363.168 254.137 1.00 57.72  ? 1117 ALA A HB2  1 
ATOM   1858  H HB3  . ALA A 1 117 ? 355.916 363.601 255.623 1.00 57.72  ? 1117 ALA A HB3  1 
ATOM   1859  N N    . GLU A 1 118 ? 353.070 363.661 257.582 1.00 58.40  ? 1118 GLU A N    1 
ATOM   1860  C CA   . GLU A 1 118 ? 352.272 364.789 258.067 1.00 60.38  ? 1118 GLU A CA   1 
ATOM   1861  C C    . GLU A 1 118 ? 353.173 366.014 258.265 1.00 49.25  ? 1118 GLU A C    1 
ATOM   1862  O O    . GLU A 1 118 ? 354.149 365.957 259.010 1.00 73.83  ? 1118 GLU A O    1 
ATOM   1863  C CB   . GLU A 1 118 ? 351.548 364.348 259.344 1.00 56.21  ? 1118 GLU A CB   1 
ATOM   1864  C CG   . GLU A 1 118 ? 350.596 365.391 259.934 1.00 48.40  ? 1118 GLU A CG   1 
ATOM   1865  C CD   . GLU A 1 118 ? 349.574 364.697 260.852 1.00 90.92  ? 1118 GLU A CD   1 
ATOM   1866  O OE1  . GLU A 1 118 ? 348.590 364.129 260.312 1.00 155.23 ? 1118 GLU A OE1  1 
ATOM   1867  O OE2  . GLU A 1 118 ? 349.775 364.689 262.087 1.00 70.01  ? 1118 GLU A OE2  1 
ATOM   1868  H H    . GLU A 1 118 ? 353.559 363.106 258.269 1.00 58.40  ? 1118 GLU A H    1 
ATOM   1869  H HA   . GLU A 1 118 ? 351.509 365.044 257.332 1.00 60.38  ? 1118 GLU A HA   1 
ATOM   1870  H HB2  . GLU A 1 118 ? 350.971 363.458 259.094 1.00 56.21  ? 1118 GLU A HB2  1 
ATOM   1871  H HB3  . GLU A 1 118 ? 352.276 364.067 260.104 1.00 56.21  ? 1118 GLU A HB3  1 
ATOM   1872  H HG2  . GLU A 1 118 ? 351.169 366.142 260.478 1.00 48.40  ? 1118 GLU A HG2  1 
ATOM   1873  H HG3  . GLU A 1 118 ? 350.070 365.892 259.121 1.00 48.40  ? 1118 GLU A HG3  1 
ATOM   1874  N N    . ILE A 1 119 ? 352.876 367.110 257.570 1.00 53.03  ? 1119 ILE A N    1 
ATOM   1875  C CA   . ILE A 1 119 ? 353.691 368.329 257.515 1.00 52.89  ? 1119 ILE A CA   1 
ATOM   1876  C C    . ILE A 1 119 ? 353.012 369.436 258.315 1.00 64.18  ? 1119 ILE A C    1 
ATOM   1877  O O    . ILE A 1 119 ? 351.823 369.680 258.130 1.00 49.41  ? 1119 ILE A O    1 
ATOM   1878  C CB   . ILE A 1 119 ? 353.912 368.766 256.051 1.00 64.36  ? 1119 ILE A CB   1 
ATOM   1879  C CG1  . ILE A 1 119 ? 354.569 367.672 255.182 1.00 78.42  ? 1119 ILE A CG1  1 
ATOM   1880  C CG2  . ILE A 1 119 ? 354.727 370.066 255.972 1.00 59.77  ? 1119 ILE A CG2  1 
ATOM   1881  C CD1  . ILE A 1 119 ? 355.948 367.197 255.652 1.00 70.52  ? 1119 ILE A CD1  1 
ATOM   1882  H H    . ILE A 1 119 ? 352.038 367.106 257.005 1.00 53.03  ? 1119 ILE A H    1 
ATOM   1883  H HA   . ILE A 1 119 ? 354.665 368.136 257.964 1.00 52.89  ? 1119 ILE A HA   1 
ATOM   1884  H HB   . ILE A 1 119 ? 352.937 368.973 255.611 1.00 64.36  ? 1119 ILE A HB   1 
ATOM   1885  H HG12 . ILE A 1 119 ? 353.907 366.808 255.133 1.00 78.42  ? 1119 ILE A HG12 1 
ATOM   1886  H HG13 . ILE A 1 119 ? 354.669 368.053 254.166 1.00 78.42  ? 1119 ILE A HG13 1 
ATOM   1887  H HG21 . ILE A 1 119 ? 354.155 370.899 256.383 1.00 59.77  ? 1119 ILE A HG21 1 
ATOM   1888  H HG22 . ILE A 1 119 ? 354.956 370.300 254.932 1.00 59.77  ? 1119 ILE A HG22 1 
ATOM   1889  H HG23 . ILE A 1 119 ? 355.658 369.963 256.529 1.00 59.77  ? 1119 ILE A HG23 1 
ATOM   1890  H HD11 . ILE A 1 119 ? 356.310 366.428 254.970 1.00 70.52  ? 1119 ILE A HD11 1 
ATOM   1891  H HD12 . ILE A 1 119 ? 356.658 368.025 255.653 1.00 70.52  ? 1119 ILE A HD12 1 
ATOM   1892  H HD13 . ILE A 1 119 ? 355.880 366.772 256.653 1.00 70.52  ? 1119 ILE A HD13 1 
ATOM   1893  N N    . THR A 1 120 ? 353.753 370.118 259.190 1.00 58.80  ? 1120 THR A N    1 
ATOM   1894  C CA   . THR A 1 120 ? 353.261 371.272 259.964 1.00 63.52  ? 1120 THR A CA   1 
ATOM   1895  C C    . THR A 1 120 ? 354.184 372.474 259.760 1.00 48.27  ? 1120 THR A C    1 
ATOM   1896  O O    . THR A 1 120 ? 355.400 372.327 259.845 1.00 54.27  ? 1120 THR A O    1 
ATOM   1897  C CB   . THR A 1 120 ? 353.110 370.922 261.454 1.00 50.57  ? 1120 THR A CB   1 
ATOM   1898  O OG1  . THR A 1 120 ? 352.250 369.813 261.613 1.00 55.80  ? 1120 THR A OG1  1 
ATOM   1899  C CG2  . THR A 1 120 ? 352.517 372.054 262.286 1.00 50.74  ? 1120 THR A CG2  1 
ATOM   1900  H H    . THR A 1 120 ? 354.730 369.876 259.271 1.00 58.80  ? 1120 THR A H    1 
ATOM   1901  H HA   . THR A 1 120 ? 352.272 371.548 259.597 1.00 63.52  ? 1120 THR A HA   1 
ATOM   1902  H HB   . THR A 1 120 ? 354.089 370.668 261.861 1.00 50.57  ? 1120 THR A HB   1 
ATOM   1903  H HG1  . THR A 1 120 ? 352.654 369.097 261.118 1.00 55.80  ? 1120 THR A HG1  1 
ATOM   1904  H HG21 . THR A 1 120 ? 352.378 371.719 263.314 1.00 50.74  ? 1120 THR A HG21 1 
ATOM   1905  H HG22 . THR A 1 120 ? 353.195 372.908 262.294 1.00 50.74  ? 1120 THR A HG22 1 
ATOM   1906  H HG23 . THR A 1 120 ? 351.555 372.355 261.871 1.00 50.74  ? 1120 THR A HG23 1 
ATOM   1907  N N    . ILE A 1 121 ? 353.629 373.657 259.482 1.00 53.20  ? 1121 ILE A N    1 
ATOM   1908  C CA   . ILE A 1 121 ? 354.390 374.879 259.167 1.00 57.05  ? 1121 ILE A CA   1 
ATOM   1909  C C    . ILE A 1 121 ? 354.132 375.956 260.227 1.00 53.43  ? 1121 ILE A C    1 
ATOM   1910  O O    . ILE A 1 121 ? 352.993 376.373 260.432 1.00 51.39  ? 1121 ILE A O    1 
ATOM   1911  C CB   . ILE A 1 121 ? 354.075 375.389 257.741 1.00 59.98  ? 1121 ILE A CB   1 
ATOM   1912  C CG1  . ILE A 1 121 ? 354.293 374.291 256.675 1.00 72.65  ? 1121 ILE A CG1  1 
ATOM   1913  C CG2  . ILE A 1 121 ? 354.934 376.624 257.418 1.00 56.46  ? 1121 ILE A CG2  1 
ATOM   1914  C CD1  . ILE A 1 121 ? 353.846 374.679 255.261 1.00 47.49  ? 1121 ILE A CD1  1 
ATOM   1915  H H    . ILE A 1 121 ? 352.621 373.708 259.446 1.00 53.20  ? 1121 ILE A H    1 
ATOM   1916  H HA   . ILE A 1 121 ? 355.455 374.647 259.189 1.00 57.05  ? 1121 ILE A HA   1 
ATOM   1917  H HB   . ILE A 1 121 ? 353.026 375.686 257.709 1.00 59.98  ? 1121 ILE A HB   1 
ATOM   1918  H HG12 . ILE A 1 121 ? 355.347 374.013 256.651 1.00 72.65  ? 1121 ILE A HG12 1 
ATOM   1919  H HG13 . ILE A 1 121 ? 353.719 373.404 256.946 1.00 72.65  ? 1121 ILE A HG13 1 
ATOM   1920  H HG21 . ILE A 1 121 ? 354.681 377.020 256.434 1.00 56.46  ? 1121 ILE A HG21 1 
ATOM   1921  H HG22 . ILE A 1 121 ? 355.991 376.359 257.435 1.00 56.46  ? 1121 ILE A HG22 1 
ATOM   1922  H HG23 . ILE A 1 121 ? 354.750 377.421 258.139 1.00 56.46  ? 1121 ILE A HG23 1 
ATOM   1923  H HD11 . ILE A 1 121 ? 353.938 373.811 254.608 1.00 47.49  ? 1121 ILE A HD11 1 
ATOM   1924  H HD12 . ILE A 1 121 ? 352.807 375.007 255.274 1.00 47.49  ? 1121 ILE A HD12 1 
ATOM   1925  H HD13 . ILE A 1 121 ? 354.477 375.473 254.860 1.00 47.49  ? 1121 ILE A HD13 1 
ATOM   1926  N N    . LEU A 1 122 ? 355.193 376.424 260.885 1.00 60.71  ? 1122 LEU A N    1 
ATOM   1927  C CA   . LEU A 1 122 ? 355.168 377.416 261.966 1.00 53.82  ? 1122 LEU A CA   1 
ATOM   1928  C C    . LEU A 1 122 ? 355.894 378.702 261.535 1.00 42.52  ? 1122 LEU A C    1 
ATOM   1929  O O    . LEU A 1 122 ? 357.020 378.639 261.051 1.00 67.06  ? 1122 LEU A O    1 
ATOM   1930  C CB   . LEU A 1 122 ? 355.795 376.763 263.213 1.00 66.90  ? 1122 LEU A CB   1 
ATOM   1931  C CG   . LEU A 1 122 ? 355.892 377.665 264.454 1.00 60.67  ? 1122 LEU A CG   1 
ATOM   1932  C CD1  . LEU A 1 122 ? 354.524 377.916 265.076 1.00 80.48  ? 1122 LEU A CD1  1 
ATOM   1933  C CD2  . LEU A 1 122 ? 356.767 377.006 265.516 1.00 73.32  ? 1122 LEU A CD2  1 
ATOM   1934  H H    . LEU A 1 122 ? 356.098 376.063 260.621 1.00 60.71  ? 1122 LEU A H    1 
ATOM   1935  H HA   . LEU A 1 122 ? 354.133 377.669 262.198 1.00 53.82  ? 1122 LEU A HA   1 
ATOM   1936  H HB2  . LEU A 1 122 ? 355.227 375.869 263.471 1.00 66.90  ? 1122 LEU A HB2  1 
ATOM   1937  H HB3  . LEU A 1 122 ? 356.804 376.448 262.946 1.00 66.90  ? 1122 LEU A HB3  1 
ATOM   1938  H HG   . LEU A 1 122 ? 356.344 378.620 264.187 1.00 60.67  ? 1122 LEU A HG   1 
ATOM   1939  H HD11 . LEU A 1 122 ? 353.860 378.392 264.355 1.00 80.48  ? 1122 LEU A HD11 1 
ATOM   1940  H HD12 . LEU A 1 122 ? 354.630 378.578 265.936 1.00 80.48  ? 1122 LEU A HD12 1 
ATOM   1941  H HD13 . LEU A 1 122 ? 354.090 376.972 265.407 1.00 80.48  ? 1122 LEU A HD13 1 
ATOM   1942  H HD21 . LEU A 1 122 ? 357.774 376.862 265.125 1.00 73.32  ? 1122 LEU A HD21 1 
ATOM   1943  H HD22 . LEU A 1 122 ? 356.347 376.042 265.805 1.00 73.32  ? 1122 LEU A HD22 1 
ATOM   1944  H HD23 . LEU A 1 122 ? 356.823 377.648 266.395 1.00 73.32  ? 1122 LEU A HD23 1 
ATOM   1945  N N    . THR A 1 123 ? 355.275 379.871 261.713 1.00 54.01  ? 1123 THR A N    1 
ATOM   1946  C CA   . THR A 1 123 ? 355.817 381.169 261.256 1.00 62.80  ? 1123 THR A CA   1 
ATOM   1947  C C    . THR A 1 123 ? 355.937 382.171 262.402 1.00 46.76  ? 1123 THR A C    1 
ATOM   1948  O O    . THR A 1 123 ? 355.055 382.244 263.253 1.00 63.14  ? 1123 THR A O    1 
ATOM   1949  C CB   . THR A 1 123 ? 354.944 381.768 260.141 1.00 50.18  ? 1123 THR A CB   1 
ATOM   1950  O OG1  . THR A 1 123 ? 354.791 380.830 259.107 1.00 81.40  ? 1123 THR A OG1  1 
ATOM   1951  C CG2  . THR A 1 123 ? 355.534 383.025 259.501 1.00 61.58  ? 1123 THR A CG2  1 
ATOM   1952  H H    . THR A 1 123 ? 354.379 379.877 262.179 1.00 54.01  ? 1123 THR A H    1 
ATOM   1953  H HA   . THR A 1 123 ? 356.814 381.022 260.840 1.00 62.80  ? 1123 THR A HA   1 
ATOM   1954  H HB   . THR A 1 123 ? 353.959 382.007 260.542 1.00 50.18  ? 1123 THR A HB   1 
ATOM   1955  H HG1  . THR A 1 123 ? 354.382 380.050 259.488 1.00 81.40  ? 1123 THR A HG1  1 
ATOM   1956  H HG21 . THR A 1 123 ? 354.927 383.316 258.644 1.00 61.58  ? 1123 THR A HG21 1 
ATOM   1957  H HG22 . THR A 1 123 ? 355.532 383.850 260.213 1.00 61.58  ? 1123 THR A HG22 1 
ATOM   1958  H HG23 . THR A 1 123 ? 356.553 382.832 259.167 1.00 61.58  ? 1123 THR A HG23 1 
ATOM   1959  N N    . THR A 1 124 ? 356.998 382.978 262.410 1.00 57.24  ? 1124 THR A N    1 
ATOM   1960  C CA   . THR A 1 124 ? 357.219 384.072 263.377 1.00 60.70  ? 1124 THR A CA   1 
ATOM   1961  C C    . THR A 1 124 ? 357.824 385.296 262.686 1.00 51.44  ? 1124 THR A C    1 
ATOM   1962  O O    . THR A 1 124 ? 358.412 385.182 261.611 1.00 66.90  ? 1124 THR A O    1 
ATOM   1963  C CB   . THR A 1 124 ? 358.111 383.640 264.558 1.00 55.92  ? 1124 THR A CB   1 
ATOM   1964  O OG1  . THR A 1 124 ? 359.341 383.135 264.102 1.00 77.94  ? 1124 THR A OG1  1 
ATOM   1965  C CG2  . THR A 1 124 ? 357.485 382.575 265.453 1.00 54.47  ? 1124 THR A CG2  1 
ATOM   1966  H H    . THR A 1 124 ? 357.666 382.889 261.658 1.00 57.24  ? 1124 THR A H    1 
ATOM   1967  H HA   . THR A 1 124 ? 356.259 384.384 263.788 1.00 60.70  ? 1124 THR A HA   1 
ATOM   1968  H HB   . THR A 1 124 ? 358.310 384.514 265.178 1.00 55.92  ? 1124 THR A HB   1 
ATOM   1969  H HG1  . THR A 1 124 ? 359.134 382.417 263.499 1.00 77.94  ? 1124 THR A HG1  1 
ATOM   1970  H HG21 . THR A 1 124 ? 358.132 382.394 266.311 1.00 54.47  ? 1124 THR A HG21 1 
ATOM   1971  H HG22 . THR A 1 124 ? 357.343 381.641 264.907 1.00 54.47  ? 1124 THR A HG22 1 
ATOM   1972  H HG23 . THR A 1 124 ? 356.518 382.925 265.816 1.00 54.47  ? 1124 THR A HG23 1 
ATOM   1973  N N    . VAL A 1 125 ? 357.675 386.478 263.286 1.00 54.34  ? 1125 VAL A N    1 
ATOM   1974  C CA   . VAL A 1 125 ? 358.111 387.764 262.717 1.00 73.42  ? 1125 VAL A CA   1 
ATOM   1975  C C    . VAL A 1 125 ? 358.686 388.697 263.791 1.00 49.40  ? 1125 VAL A C    1 
ATOM   1976  O O    . VAL A 1 125 ? 358.301 388.626 264.958 1.00 62.05  ? 1125 VAL A O    1 
ATOM   1977  C CB   . VAL A 1 125 ? 356.959 388.403 261.905 1.00 64.79  ? 1125 VAL A CB   1 
ATOM   1978  C CG1  . VAL A 1 125 ? 355.707 388.687 262.739 1.00 78.08  ? 1125 VAL A CG1  1 
ATOM   1979  C CG2  . VAL A 1 125 ? 357.353 389.709 261.211 1.00 72.03  ? 1125 VAL A CG2  1 
ATOM   1980  H H    . VAL A 1 125 ? 357.194 386.514 264.173 1.00 54.34  ? 1125 VAL A H    1 
ATOM   1981  H HA   . VAL A 1 125 ? 358.920 387.565 262.014 1.00 73.42  ? 1125 VAL A HA   1 
ATOM   1982  H HB   . VAL A 1 125 ? 356.679 387.697 261.123 1.00 64.79  ? 1125 VAL A HB   1 
ATOM   1983  H HG11 . VAL A 1 125 ? 355.320 387.761 263.165 1.00 78.08  ? 1125 VAL A HG11 1 
ATOM   1984  H HG12 . VAL A 1 125 ? 355.935 389.386 263.544 1.00 78.08  ? 1125 VAL A HG12 1 
ATOM   1985  H HG13 . VAL A 1 125 ? 354.932 389.117 262.105 1.00 78.08  ? 1125 VAL A HG13 1 
ATOM   1986  H HG21 . VAL A 1 125 ? 358.263 389.559 260.631 1.00 72.03  ? 1125 VAL A HG21 1 
ATOM   1987  H HG22 . VAL A 1 125 ? 357.508 390.506 261.938 1.00 72.03  ? 1125 VAL A HG22 1 
ATOM   1988  H HG23 . VAL A 1 125 ? 356.557 390.012 260.530 1.00 72.03  ? 1125 VAL A HG23 1 
ATOM   1989  N N    . ALA A 1 126 ? 359.607 389.575 263.397 1.00 62.75  ? 1126 ALA A N    1 
ATOM   1990  C CA   . ALA A 1 126 ? 360.175 390.637 264.223 1.00 62.65  ? 1126 ALA A CA   1 
ATOM   1991  C C    . ALA A 1 126 ? 360.467 391.902 263.397 1.00 55.29  ? 1126 ALA A C    1 
ATOM   1992  O O    . ALA A 1 126 ? 360.726 391.823 262.196 1.00 78.54  ? 1126 ALA A O    1 
ATOM   1993  C CB   . ALA A 1 126 ? 361.443 390.110 264.903 1.00 56.76  ? 1126 ALA A CB   1 
ATOM   1994  H H    . ALA A 1 126 ? 359.926 389.524 262.440 1.00 62.75  ? 1126 ALA A H    1 
ATOM   1995  H HA   . ALA A 1 126 ? 359.455 390.911 264.994 1.00 62.65  ? 1126 ALA A HA   1 
ATOM   1996  H HB1  . ALA A 1 126 ? 361.208 389.234 265.508 1.00 56.76  ? 1126 ALA A HB1  1 
ATOM   1997  H HB2  . ALA A 1 126 ? 361.863 390.881 265.549 1.00 56.76  ? 1126 ALA A HB2  1 
ATOM   1998  H HB3  . ALA A 1 126 ? 362.182 389.838 264.150 1.00 56.76  ? 1126 ALA A HB3  1 
ATOM   1999  N N    . VAL A 1 127 ? 360.442 393.073 264.035 1.00 58.25  ? 1127 VAL A N    1 
ATOM   2000  C CA   . VAL A 1 127 ? 360.804 394.356 263.403 1.00 64.08  ? 1127 VAL A CA   1 
ATOM   2001  C C    . VAL A 1 127 ? 362.319 394.428 263.184 1.00 51.54  ? 1127 VAL A C    1 
ATOM   2002  O O    . VAL A 1 127 ? 363.078 394.045 264.072 1.00 59.42  ? 1127 VAL A O    1 
ATOM   2003  C CB   . VAL A 1 127 ? 360.327 395.544 264.261 1.00 60.22  ? 1127 VAL A CB   1 
ATOM   2004  C CG1  . VAL A 1 127 ? 360.601 396.892 263.591 1.00 73.63  ? 1127 VAL A CG1  1 
ATOM   2005  C CG2  . VAL A 1 127 ? 358.827 395.469 264.550 1.00 54.63  ? 1127 VAL A CG2  1 
ATOM   2006  H H    . VAL A 1 127 ? 360.249 393.067 265.026 1.00 58.25  ? 1127 VAL A H    1 
ATOM   2007  H HA   . VAL A 1 127 ? 360.312 394.422 262.433 1.00 64.08  ? 1127 VAL A HA   1 
ATOM   2008  H HB   . VAL A 1 127 ? 360.850 395.525 265.217 1.00 60.22  ? 1127 VAL A HB   1 
ATOM   2009  H HG11 . VAL A 1 127 ? 361.674 397.051 263.476 1.00 73.63  ? 1127 VAL A HG11 1 
ATOM   2010  H HG12 . VAL A 1 127 ? 360.211 397.701 264.208 1.00 73.63  ? 1127 VAL A HG12 1 
ATOM   2011  H HG13 . VAL A 1 127 ? 360.120 396.928 262.613 1.00 73.63  ? 1127 VAL A HG13 1 
ATOM   2012  H HG21 . VAL A 1 127 ? 358.602 394.588 265.151 1.00 54.63  ? 1127 VAL A HG21 1 
ATOM   2013  H HG22 . VAL A 1 127 ? 358.510 396.349 265.111 1.00 54.63  ? 1127 VAL A HG22 1 
ATOM   2014  H HG23 . VAL A 1 127 ? 358.271 395.424 263.614 1.00 54.63  ? 1127 VAL A HG23 1 
ATOM   2015  N N    . ASN A 1 128 ? 362.790 394.926 262.037 1.00 59.59  ? 1128 ASN A N    1 
ATOM   2016  C CA   . ASN A 1 128 ? 364.233 395.086 261.806 1.00 62.66  ? 1128 ASN A CA   1 
ATOM   2017  C C    . ASN A 1 128 ? 364.831 396.179 262.707 1.00 66.48  ? 1128 ASN A C    1 
ATOM   2018  O O    . ASN A 1 128 ? 364.314 397.294 262.778 1.00 63.45  ? 1128 ASN A O    1 
ATOM   2019  C CB   . ASN A 1 128 ? 364.527 395.365 260.323 1.00 79.30  ? 1128 ASN A CB   1 
ATOM   2020  C CG   . ASN A 1 128 ? 364.312 394.164 259.424 1.00 95.72  ? 1128 ASN A CG   1 
ATOM   2021  O OD1  . ASN A 1 128 ? 364.063 393.051 259.860 1.00 99.02  ? 1128 ASN A OD1  1 
ATOM   2022  N ND2  . ASN A 1 128 ? 364.423 394.348 258.130 1.00 49.91  ? 1128 ASN A ND2  1 
ATOM   2023  H H    . ASN A 1 128 ? 362.146 395.253 261.330 1.00 59.59  ? 1128 ASN A H    1 
ATOM   2024  H HA   . ASN A 1 128 ? 364.727 394.150 262.071 1.00 62.66  ? 1128 ASN A HA   1 
ATOM   2025  H HB2  . ASN A 1 128 ? 363.907 396.190 259.975 1.00 79.30  ? 1128 ASN A HB2  1 
ATOM   2026  H HB3  . ASN A 1 128 ? 365.571 395.662 260.219 1.00 79.30  ? 1128 ASN A HB3  1 
ATOM   2027  H HD21 . ASN A 1 128 ? 364.701 395.250 257.769 1.00 49.91  ? 1128 ASN A HD21 1 
ATOM   2028  H HD22 . ASN A 1 128 ? 364.332 393.544 257.526 1.00 49.91  ? 1128 ASN A HD22 1 
ATOM   2029  N N    . GLY A 1 129 ? 365.938 395.867 263.379 1.00 75.53  ? 1129 GLY A N    1 
ATOM   2030  C CA   . GLY A 1 129 ? 366.542 396.688 264.436 1.00 114.86 ? 1129 GLY A CA   1 
ATOM   2031  C C    . GLY A 1 129 ? 367.547 397.743 263.970 1.00 154.75 ? 1129 GLY A C    1 
ATOM   2032  O O    . GLY A 1 129 ? 368.551 397.959 264.652 1.00 169.20 ? 1129 GLY A O    1 
ATOM   2033  H H    . GLY A 1 129 ? 366.324 394.945 263.242 1.00 75.53  ? 1129 GLY A H    1 
ATOM   2034  H HA2  . GLY A 1 129 ? 365.752 397.215 264.971 1.00 114.86 ? 1129 GLY A HA2  1 
ATOM   2035  H HA3  . GLY A 1 129 ? 367.043 396.031 265.147 1.00 114.86 ? 1129 GLY A HA3  1 
ATOM   2036  N N    . SER A 1 130 ? 367.336 398.380 262.816 1.00 112.58 ? 1130 SER A N    1 
ATOM   2037  C CA   . SER A 1 130 ? 368.186 399.499 262.377 1.00 197.41 ? 1130 SER A CA   1 
ATOM   2038  C C    . SER A 1 130 ? 368.002 400.733 263.277 1.00 126.55 ? 1130 SER A C    1 
ATOM   2039  O O    . SER A 1 130 ? 366.957 400.921 263.902 1.00 139.19 ? 1130 SER A O    1 
ATOM   2040  C CB   . SER A 1 130 ? 367.933 399.834 260.902 1.00 163.98 ? 1130 SER A CB   1 
ATOM   2041  O OG   . SER A 1 130 ? 366.624 400.331 260.701 1.00 214.73 ? 1130 SER A OG   1 
ATOM   2042  H H    . SER A 1 130 ? 366.476 398.206 262.317 1.00 112.58 ? 1130 SER A H    1 
ATOM   2043  H HA   . SER A 1 130 ? 369.227 399.188 262.457 1.00 197.41 ? 1130 SER A HA   1 
ATOM   2044  H HB2  . SER A 1 130 ? 368.655 400.581 260.575 1.00 163.98 ? 1130 SER A HB2  1 
ATOM   2045  H HB3  . SER A 1 130 ? 368.076 398.933 260.305 1.00 163.98 ? 1130 SER A HB3  1 
ATOM   2046  H HG   . SER A 1 130 ? 366.465 400.384 259.756 1.00 214.73 ? 1130 SER A HG   1 
ATOM   2047  N N    . SER A 1 131 ? 369.014 401.600 263.358 1.00 112.97 ? 1131 SER A N    1 
ATOM   2048  C CA   . SER A 1 131 ? 369.016 402.763 264.267 1.00 127.88 ? 1131 SER A CA   1 
ATOM   2049  C C    . SER A 1 131 ? 367.933 403.810 263.957 1.00 219.82 ? 1131 SER A C    1 
ATOM   2050  O O    . SER A 1 131 ? 367.580 404.610 264.826 1.00 110.06 ? 1131 SER A O    1 
ATOM   2051  C CB   . SER A 1 131 ? 370.400 403.420 264.254 1.00 108.47 ? 1131 SER A CB   1 
ATOM   2052  O OG   . SER A 1 131 ? 370.747 403.843 262.946 1.00 124.37 ? 1131 SER A OG   1 
ATOM   2053  H H    . SER A 1 131 ? 369.850 401.430 262.817 1.00 112.97 ? 1131 SER A H    1 
ATOM   2054  H HA   . SER A 1 131 ? 368.832 402.406 265.280 1.00 127.88 ? 1131 SER A HA   1 
ATOM   2055  H HB2  . SER A 1 131 ? 370.398 404.277 264.928 1.00 108.47 ? 1131 SER A HB2  1 
ATOM   2056  H HB3  . SER A 1 131 ? 371.139 402.702 264.610 1.00 108.47 ? 1131 SER A HB3  1 
ATOM   2057  H HG   . SER A 1 131 ? 371.598 404.286 262.995 1.00 124.37 ? 1131 SER A HG   1 
ATOM   2058  N N    . ASN A 1 132 ? 367.363 403.791 262.748 1.00 232.58 ? 1132 ASN A N    1 
ATOM   2059  C CA   . ASN A 1 132 ? 366.217 404.620 262.362 1.00 136.55 ? 1132 ASN A CA   1 
ATOM   2060  C C    . ASN A 1 132 ? 364.862 404.095 262.886 1.00 80.87  ? 1132 ASN A C    1 
ATOM   2061  O O    . ASN A 1 132 ? 363.870 404.826 262.831 1.00 111.90 ? 1132 ASN A O    1 
ATOM   2062  C CB   . ASN A 1 132 ? 366.199 404.746 260.827 1.00 175.44 ? 1132 ASN A CB   1 
ATOM   2063  C CG   . ASN A 1 132 ? 367.445 405.412 260.268 1.00 319.54 ? 1132 ASN A CG   1 
ATOM   2064  O OD1  . ASN A 1 132 ? 367.895 406.448 260.737 1.00 221.71 ? 1132 ASN A OD1  1 
ATOM   2065  N ND2  . ASN A 1 132 ? 368.047 404.846 259.246 1.00 242.13 ? 1132 ASN A ND2  1 
ATOM   2066  H H    . ASN A 1 132 ? 367.719 403.125 262.077 1.00 232.58 ? 1132 ASN A H    1 
ATOM   2067  H HA   . ASN A 1 132 ? 366.348 405.617 262.783 1.00 136.55 ? 1132 ASN A HA   1 
ATOM   2068  H HB2  . ASN A 1 132 ? 366.080 403.756 260.387 1.00 175.44 ? 1132 ASN A HB2  1 
ATOM   2069  H HB3  . ASN A 1 132 ? 365.342 405.348 260.525 1.00 175.44 ? 1132 ASN A HB3  1 
ATOM   2070  H HD21 . ASN A 1 132 ? 367.672 404.004 258.834 1.00 242.13 ? 1132 ASN A HD21 1 
ATOM   2071  H HD22 . ASN A 1 132 ? 368.873 405.292 258.873 1.00 242.13 ? 1132 ASN A HD22 1 
ATOM   2072  N N    . ASN A 1 133 ? 364.788 402.854 263.385 1.00 153.23 ? 1133 ASN A N    1 
ATOM   2073  C CA   . ASN A 1 133 ? 363.530 402.199 263.756 1.00 124.76 ? 1133 ASN A CA   1 
ATOM   2074  C C    . ASN A 1 133 ? 363.296 402.178 265.276 1.00 109.36 ? 1133 ASN A C    1 
ATOM   2075  O O    . ASN A 1 133 ? 364.110 401.669 266.049 1.00 154.94 ? 1133 ASN A O    1 
ATOM   2076  C CB   . ASN A 1 133 ? 363.504 400.764 263.192 1.00 123.68 ? 1133 ASN A CB   1 
ATOM   2077  C CG   . ASN A 1 133 ? 363.341 400.676 261.683 1.00 201.43 ? 1133 ASN A CG   1 
ATOM   2078  O OD1  . ASN A 1 133 ? 363.121 401.652 260.978 1.00 174.05 ? 1133 ASN A OD1  1 
ATOM   2079  N ND2  . ASN A 1 133 ? 363.392 399.482 261.142 1.00 222.19 ? 1133 ASN A ND2  1 
ATOM   2080  H H    . ASN A 1 133 ? 365.634 402.307 263.457 1.00 153.23 ? 1133 ASN A H    1 
ATOM   2081  H HA   . ASN A 1 133 ? 362.695 402.740 263.309 1.00 124.76 ? 1133 ASN A HA   1 
ATOM   2082  H HB2  . ASN A 1 133 ? 364.414 400.238 263.481 1.00 123.68 ? 1133 ASN A HB2  1 
ATOM   2083  H HB3  . ASN A 1 133 ? 362.664 400.228 263.634 1.00 123.68 ? 1133 ASN A HB3  1 
ATOM   2084  H HD21 . ASN A 1 133 ? 363.605 398.684 261.724 1.00 222.19 ? 1133 ASN A HD21 1 
ATOM   2085  H HD22 . ASN A 1 133 ? 363.278 399.402 260.142 1.00 222.19 ? 1133 ASN A HD22 1 
ATOM   2086  N N    . THR A 1 134 ? 362.121 402.644 265.700 1.00 82.49  ? 1134 THR A N    1 
ATOM   2087  C CA   . THR A 1 134 ? 361.492 402.198 266.953 1.00 89.32  ? 1134 THR A CA   1 
ATOM   2088  C C    . THR A 1 134 ? 360.817 400.837 266.741 1.00 74.55  ? 1134 THR A C    1 
ATOM   2089  O O    . THR A 1 134 ? 360.677 400.364 265.612 1.00 86.45  ? 1134 THR A O    1 
ATOM   2090  C CB   . THR A 1 134 ? 360.450 403.221 267.448 1.00 121.35 ? 1134 THR A CB   1 
ATOM   2091  O OG1  . THR A 1 134 ? 359.371 403.343 266.546 1.00 97.67  ? 1134 THR A OG1  1 
ATOM   2092  C CG2  . THR A 1 134 ? 361.051 404.611 267.654 1.00 208.57 ? 1134 THR A CG2  1 
ATOM   2093  H H    . THR A 1 134 ? 361.514 403.085 265.024 1.00 82.49  ? 1134 THR A H    1 
ATOM   2094  H HA   . THR A 1 134 ? 362.249 402.086 267.729 1.00 89.32  ? 1134 THR A HA   1 
ATOM   2095  H HB   . THR A 1 134 ? 360.057 402.884 268.407 1.00 121.35 ? 1134 THR A HB   1 
ATOM   2096  H HG1  . THR A 1 134 ? 358.758 402.629 266.735 1.00 97.67  ? 1134 THR A HG1  1 
ATOM   2097  H HG21 . THR A 1 134 ? 360.304 405.266 268.101 1.00 208.57 ? 1134 THR A HG21 1 
ATOM   2098  H HG22 . THR A 1 134 ? 361.907 404.543 268.326 1.00 208.57 ? 1134 THR A HG22 1 
ATOM   2099  H HG23 . THR A 1 134 ? 361.373 405.035 266.702 1.00 208.57 ? 1134 THR A HG23 1 
ATOM   2100  N N    . TYR A 1 135 ? 360.313 400.219 267.808 1.00 92.56  ? 1135 TYR A N    1 
ATOM   2101  C CA   . TYR A 1 135 ? 359.233 399.239 267.663 1.00 77.25  ? 1135 TYR A CA   1 
ATOM   2102  C C    . TYR A 1 135 ? 357.929 399.932 267.218 1.00 63.60  ? 1135 TYR A C    1 
ATOM   2103  O O    . TYR A 1 135 ? 357.758 401.136 267.427 1.00 62.99  ? 1135 TYR A O    1 
ATOM   2104  C CB   . TYR A 1 135 ? 359.085 398.465 268.971 1.00 79.60  ? 1135 TYR A CB   1 
ATOM   2105  C CG   . TYR A 1 135 ? 357.991 397.420 268.971 1.00 61.74  ? 1135 TYR A CG   1 
ATOM   2106  C CD1  . TYR A 1 135 ? 358.180 396.192 268.312 1.00 61.21  ? 1135 TYR A CD1  1 
ATOM   2107  C CD2  . TYR A 1 135 ? 356.784 397.680 269.637 1.00 48.13  ? 1135 TYR A CD2  1 
ATOM   2108  C CE1  . TYR A 1 135 ? 357.170 395.215 268.342 1.00 58.37  ? 1135 TYR A CE1  1 
ATOM   2109  C CE2  . TYR A 1 135 ? 355.770 396.709 269.671 1.00 42.56  ? 1135 TYR A CE2  1 
ATOM   2110  C CZ   . TYR A 1 135 ? 355.965 395.471 269.032 1.00 59.82  ? 1135 TYR A CZ   1 
ATOM   2111  O OH   . TYR A 1 135 ? 354.982 394.538 269.067 1.00 57.51  ? 1135 TYR A OH   1 
ATOM   2112  H H    . TYR A 1 135 ? 360.466 400.618 268.723 1.00 92.56  ? 1135 TYR A H    1 
ATOM   2113  H HA   . TYR A 1 135 ? 359.510 398.523 266.888 1.00 77.25  ? 1135 TYR A HA   1 
ATOM   2114  H HB2  . TYR A 1 135 ? 360.031 397.965 269.177 1.00 79.60  ? 1135 TYR A HB2  1 
ATOM   2115  H HB3  . TYR A 1 135 ? 358.899 399.171 269.781 1.00 79.60  ? 1135 TYR A HB3  1 
ATOM   2116  H HD1  . TYR A 1 135 ? 359.105 395.991 267.791 1.00 61.21  ? 1135 TYR A HD1  1 
ATOM   2117  H HD2  . TYR A 1 135 ? 356.638 398.628 270.135 1.00 48.13  ? 1135 TYR A HD2  1 
ATOM   2118  H HE1  . TYR A 1 135 ? 357.323 394.270 267.841 1.00 58.37  ? 1135 TYR A HE1  1 
ATOM   2119  H HE2  . TYR A 1 135 ? 354.845 396.903 270.193 1.00 42.56  ? 1135 TYR A HE2  1 
ATOM   2120  H HH   . TYR A 1 135 ? 355.275 393.704 268.694 1.00 57.51  ? 1135 TYR A HH   1 
ATOM   2121  N N    . VAL A 1 136 ? 357.028 399.187 266.568 1.00 94.96  ? 1136 VAL A N    1 
ATOM   2122  C CA   . VAL A 1 136 ? 355.829 399.722 265.887 1.00 57.96  ? 1136 VAL A CA   1 
ATOM   2123  C C    . VAL A 1 136 ? 354.601 398.790 265.922 1.00 78.01  ? 1136 VAL A C    1 
ATOM   2124  O O    . VAL A 1 136 ? 353.562 399.132 265.357 1.00 134.67 ? 1136 VAL A O    1 
ATOM   2125  C CB   . VAL A 1 136 ? 356.149 400.094 264.418 1.00 117.81 ? 1136 VAL A CB   1 
ATOM   2126  C CG1  . VAL A 1 136 ? 357.155 401.243 264.293 1.00 150.16 ? 1136 VAL A CG1  1 
ATOM   2127  C CG2  . VAL A 1 136 ? 356.677 398.910 263.596 1.00 80.49  ? 1136 VAL A CG2  1 
ATOM   2128  H H    . VAL A 1 136 ? 357.247 398.211 266.429 1.00 94.96  ? 1136 VAL A H    1 
ATOM   2129  H HA   . VAL A 1 136 ? 355.518 400.635 266.395 1.00 57.96  ? 1136 VAL A HA   1 
ATOM   2130  H HB   . VAL A 1 136 ? 355.230 400.448 263.951 1.00 117.81 ? 1136 VAL A HB   1 
ATOM   2131  H HG11 . VAL A 1 136 ? 356.823 402.088 264.895 1.00 150.16 ? 1136 VAL A HG11 1 
ATOM   2132  H HG12 . VAL A 1 136 ? 358.145 400.925 264.621 1.00 150.16 ? 1136 VAL A HG12 1 
ATOM   2133  H HG13 . VAL A 1 136 ? 357.218 401.559 263.252 1.00 150.16 ? 1136 VAL A HG13 1 
ATOM   2134  H HG21 . VAL A 1 136 ? 355.942 398.105 263.580 1.00 80.49  ? 1136 VAL A HG21 1 
ATOM   2135  H HG22 . VAL A 1 136 ? 357.614 398.539 264.012 1.00 80.49  ? 1136 VAL A HG22 1 
ATOM   2136  H HG23 . VAL A 1 136 ? 356.861 399.227 262.569 1.00 80.49  ? 1136 VAL A HG23 1 
ATOM   2137  N N    . GLY A 1 137 ? 354.683 397.623 266.566 1.00 62.03  ? 1137 GLY A N    1 
ATOM   2138  C CA   . GLY A 1 137 ? 353.694 396.542 266.432 1.00 65.96  ? 1137 GLY A CA   1 
ATOM   2139  C C    . GLY A 1 137 ? 354.021 395.561 265.297 1.00 58.48  ? 1137 GLY A C    1 
ATOM   2140  O O    . GLY A 1 137 ? 354.824 395.863 264.417 1.00 92.77  ? 1137 GLY A O    1 
ATOM   2141  H H    . GLY A 1 137 ? 355.517 397.430 267.103 1.00 62.03  ? 1137 GLY A H    1 
ATOM   2142  H HA2  . GLY A 1 137 ? 353.641 395.988 267.369 1.00 65.96  ? 1137 GLY A HA2  1 
ATOM   2143  H HA3  . GLY A 1 137 ? 352.702 396.956 266.249 1.00 65.96  ? 1137 GLY A HA3  1 
ATOM   2144  N N    . LEU A 1 138 ? 353.427 394.364 265.322 1.00 52.48  ? 1138 LEU A N    1 
ATOM   2145  C CA   . LEU A 1 138 ? 353.693 393.284 264.357 1.00 61.98  ? 1138 LEU A CA   1 
ATOM   2146  C C    . LEU A 1 138 ? 352.475 393.016 263.446 1.00 56.08  ? 1138 LEU A C    1 
ATOM   2147  O O    . LEU A 1 138 ? 351.365 392.865 263.964 1.00 73.75  ? 1138 LEU A O    1 
ATOM   2148  C CB   . LEU A 1 138 ? 354.115 392.005 265.104 1.00 69.62  ? 1138 LEU A CB   1 
ATOM   2149  C CG   . LEU A 1 138 ? 355.402 392.132 265.937 1.00 52.11  ? 1138 LEU A CG   1 
ATOM   2150  C CD1  . LEU A 1 138 ? 355.620 390.863 266.755 1.00 51.32  ? 1138 LEU A CD1  1 
ATOM   2151  C CD2  . LEU A 1 138 ? 356.637 392.357 265.068 1.00 72.07  ? 1138 LEU A CD2  1 
ATOM   2152  H H    . LEU A 1 138 ? 352.742 394.188 266.043 1.00 52.48  ? 1138 LEU A H    1 
ATOM   2153  H HA   . LEU A 1 138 ? 354.530 393.582 263.726 1.00 61.98  ? 1138 LEU A HA   1 
ATOM   2154  H HB2  . LEU A 1 138 ? 353.300 391.710 265.765 1.00 69.62  ? 1138 LEU A HB2  1 
ATOM   2155  H HB3  . LEU A 1 138 ? 354.253 391.206 264.375 1.00 69.62  ? 1138 LEU A HB3  1 
ATOM   2156  H HG   . LEU A 1 138 ? 355.306 392.965 266.634 1.00 52.11  ? 1138 LEU A HG   1 
ATOM   2157  H HD11 . LEU A 1 138 ? 354.761 390.688 267.403 1.00 51.32  ? 1138 LEU A HD11 1 
ATOM   2158  H HD12 . LEU A 1 138 ? 356.511 390.969 267.374 1.00 51.32  ? 1138 LEU A HD12 1 
ATOM   2159  H HD13 . LEU A 1 138 ? 355.746 390.008 266.091 1.00 51.32  ? 1138 LEU A HD13 1 
ATOM   2160  H HD21 . LEU A 1 138 ? 356.553 393.305 264.536 1.00 72.07  ? 1138 LEU A HD21 1 
ATOM   2161  H HD22 . LEU A 1 138 ? 356.743 391.545 264.348 1.00 72.07  ? 1138 LEU A HD22 1 
ATOM   2162  H HD23 . LEU A 1 138 ? 357.524 392.396 265.700 1.00 72.07  ? 1138 LEU A HD23 1 
ATOM   2163  N N    . PRO A 1 139 ? 352.637 392.934 262.112 1.00 60.68  ? 1139 PRO A N    1 
ATOM   2164  C CA   . PRO A 1 139 ? 351.537 392.689 261.179 1.00 66.55  ? 1139 PRO A CA   1 
ATOM   2165  C C    . PRO A 1 139 ? 351.056 391.231 261.183 1.00 52.25  ? 1139 PRO A C    1 
ATOM   2166  O O    . PRO A 1 139 ? 351.845 390.301 261.336 1.00 78.70  ? 1139 PRO A O    1 
ATOM   2167  C CB   . PRO A 1 139 ? 352.084 393.076 259.803 1.00 69.59  ? 1139 PRO A CB   1 
ATOM   2168  C CG   . PRO A 1 139 ? 353.583 392.811 259.925 1.00 63.59  ? 1139 PRO A CG   1 
ATOM   2169  C CD   . PRO A 1 139 ? 353.878 393.145 261.384 1.00 68.19  ? 1139 PRO A CD   1 
ATOM   2170  H HA   . PRO A 1 139 ? 350.695 393.338 261.421 1.00 66.55  ? 1139 PRO A HA   1 
ATOM   2171  H HB2  . PRO A 1 139 ? 351.633 392.491 259.001 1.00 69.59  ? 1139 PRO A HB2  1 
ATOM   2172  H HB3  . PRO A 1 139 ? 351.918 394.138 259.623 1.00 69.59  ? 1139 PRO A HB3  1 
ATOM   2173  H HG2  . PRO A 1 139 ? 353.788 391.756 259.747 1.00 63.59  ? 1139 PRO A HG2  1 
ATOM   2174  H HG3  . PRO A 1 139 ? 354.163 393.433 259.243 1.00 63.59  ? 1139 PRO A HG3  1 
ATOM   2175  H HD2  . PRO A 1 139 ? 354.677 392.506 261.759 1.00 68.19  ? 1139 PRO A HD2  1 
ATOM   2176  H HD3  . PRO A 1 139 ? 354.162 394.195 261.465 1.00 68.19  ? 1139 PRO A HD3  1 
ATOM   2177  N N    . ASP A 1 140 ? 349.763 391.014 260.937 1.00 50.06  ? 1140 ASP A N    1 
ATOM   2178  C CA   . ASP A 1 140 ? 349.178 389.683 260.722 1.00 64.42  ? 1140 ASP A CA   1 
ATOM   2179  C C    . ASP A 1 140 ? 349.158 389.327 259.222 1.00 44.22  ? 1140 ASP A C    1 
ATOM   2180  O O    . ASP A 1 140 ? 348.162 389.522 258.525 1.00 85.49  ? 1140 ASP A O    1 
ATOM   2181  C CB   . ASP A 1 140 ? 347.785 389.629 261.365 1.00 59.14  ? 1140 ASP A CB   1 
ATOM   2182  C CG   . ASP A 1 140 ? 347.196 388.213 261.395 1.00 42.70  ? 1140 ASP A CG   1 
ATOM   2183  O OD1  . ASP A 1 140 ? 347.944 387.227 261.228 1.00 62.40  ? 1140 ASP A OD1  1 
ATOM   2184  O OD2  . ASP A 1 140 ? 345.983 388.078 261.670 1.00 49.72  ? 1140 ASP A OD2  1 
ATOM   2185  H H    . ASP A 1 140 ? 349.155 391.813 260.823 1.00 50.06  ? 1140 ASP A H    1 
ATOM   2186  H HA   . ASP A 1 140 ? 349.797 388.942 261.229 1.00 64.42  ? 1140 ASP A HA   1 
ATOM   2187  H HB2  . ASP A 1 140 ? 347.866 389.983 262.393 1.00 59.14  ? 1140 ASP A HB2  1 
ATOM   2188  H HB3  . ASP A 1 140 ? 347.111 390.304 260.836 1.00 59.14  ? 1140 ASP A HB3  1 
ATOM   2189  N N    . LEU A 1 141 ? 350.301 388.889 258.695 1.00 70.63  ? 1141 LEU A N    1 
ATOM   2190  C CA   . LEU A 1 141 ? 350.504 388.618 257.269 1.00 54.87  ? 1141 LEU A CA   1 
ATOM   2191  C C    . LEU A 1 141 ? 349.820 387.327 256.800 1.00 51.42  ? 1141 LEU A C    1 
ATOM   2192  O O    . LEU A 1 141 ? 349.650 386.386 257.574 1.00 63.07  ? 1141 LEU A O    1 
ATOM   2193  C CB   . LEU A 1 141 ? 352.010 388.548 256.968 1.00 65.74  ? 1141 LEU A CB   1 
ATOM   2194  C CG   . LEU A 1 141 ? 352.805 389.789 257.396 1.00 63.71  ? 1141 LEU A CG   1 
ATOM   2195  C CD1  . LEU A 1 141 ? 354.293 389.546 257.171 1.00 58.15  ? 1141 LEU A CD1  1 
ATOM   2196  C CD2  . LEU A 1 141 ? 352.376 391.024 256.609 1.00 62.98  ? 1141 LEU A CD2  1 
ATOM   2197  H H    . LEU A 1 141 ? 351.086 388.767 259.319 1.00 70.63  ? 1141 LEU A H    1 
ATOM   2198  H HA   . LEU A 1 141 ? 350.072 389.437 256.694 1.00 54.87  ? 1141 LEU A HA   1 
ATOM   2199  H HB2  . LEU A 1 141 ? 352.421 387.676 257.477 1.00 65.74  ? 1141 LEU A HB2  1 
ATOM   2200  H HB3  . LEU A 1 141 ? 352.150 388.397 255.897 1.00 65.74  ? 1141 LEU A HB3  1 
ATOM   2201  H HG   . LEU A 1 141 ? 352.657 389.975 258.459 1.00 63.71  ? 1141 LEU A HG   1 
ATOM   2202  H HD11 . LEU A 1 141 ? 354.614 388.664 257.724 1.00 58.15  ? 1141 LEU A HD11 1 
ATOM   2203  H HD12 . LEU A 1 141 ? 354.492 389.399 256.109 1.00 58.15  ? 1141 LEU A HD12 1 
ATOM   2204  H HD13 . LEU A 1 141 ? 354.862 390.405 257.528 1.00 58.15  ? 1141 LEU A HD13 1 
ATOM   2205  H HD21 . LEU A 1 141 ? 351.323 391.243 256.790 1.00 62.98  ? 1141 LEU A HD21 1 
ATOM   2206  H HD22 . LEU A 1 141 ? 352.960 391.884 256.938 1.00 62.98  ? 1141 LEU A HD22 1 
ATOM   2207  H HD23 . LEU A 1 141 ? 352.537 390.865 255.543 1.00 62.98  ? 1141 LEU A HD23 1 
ATOM   2208  N N    . THR A 1 142 ? 349.510 387.250 255.503 1.00 50.92  ? 1142 THR A N    1 
ATOM   2209  C CA   . THR A 1 142 ? 349.087 386.010 254.832 1.00 53.62  ? 1142 THR A CA   1 
ATOM   2210  C C    . THR A 1 142 ? 350.253 385.420 254.042 1.00 44.67  ? 1142 THR A C    1 
ATOM   2211  O O    . THR A 1 142 ? 350.918 386.125 253.283 1.00 56.73  ? 1142 THR A O    1 
ATOM   2212  C CB   . THR A 1 142 ? 347.889 386.257 253.901 1.00 57.80  ? 1142 THR A CB   1 
ATOM   2213  O OG1  . THR A 1 142 ? 346.790 386.709 254.655 1.00 89.81  ? 1142 THR A OG1  1 
ATOM   2214  C CG2  . THR A 1 142 ? 347.408 385.005 253.167 1.00 57.35  ? 1142 THR A CG2  1 
ATOM   2215  H H    . THR A 1 142 ? 349.721 388.045 254.917 1.00 50.92  ? 1142 THR A H    1 
ATOM   2216  H HA   . THR A 1 142 ? 348.777 385.276 255.575 1.00 53.62  ? 1142 THR A HA   1 
ATOM   2217  H HB   . THR A 1 142 ? 348.152 387.017 253.166 1.00 57.80  ? 1142 THR A HB   1 
ATOM   2218  H HG1  . THR A 1 142 ? 347.067 387.513 255.100 1.00 89.81  ? 1142 THR A HG1  1 
ATOM   2219  H HG21 . THR A 1 142 ? 346.515 385.243 252.589 1.00 57.35  ? 1142 THR A HG21 1 
ATOM   2220  H HG22 . THR A 1 142 ? 347.174 384.218 253.883 1.00 57.35  ? 1142 THR A HG22 1 
ATOM   2221  H HG23 . THR A 1 142 ? 348.174 384.651 252.477 1.00 57.35  ? 1142 THR A HG23 1 
ATOM   2222  N N    . LEU A 1 143 ? 350.489 384.118 254.186 1.00 48.93  ? 1143 LEU A N    1 
ATOM   2223  C CA   . LEU A 1 143 ? 351.506 383.363 253.456 1.00 52.28  ? 1143 LEU A CA   1 
ATOM   2224  C C    . LEU A 1 143 ? 350.849 382.321 252.548 1.00 53.06  ? 1143 LEU A C    1 
ATOM   2225  O O    . LEU A 1 143 ? 349.778 381.801 252.855 1.00 50.41  ? 1143 LEU A O    1 
ATOM   2226  C CB   . LEU A 1 143 ? 352.490 382.682 254.425 1.00 63.66  ? 1143 LEU A CB   1 
ATOM   2227  C CG   . LEU A 1 143 ? 353.543 383.615 255.047 1.00 50.67  ? 1143 LEU A CG   1 
ATOM   2228  C CD1  . LEU A 1 143 ? 353.025 384.382 256.264 1.00 66.39  ? 1143 LEU A CD1  1 
ATOM   2229  C CD2  . LEU A 1 143 ? 354.749 382.797 255.505 1.00 64.35  ? 1143 LEU A CD2  1 
ATOM   2230  H H    . LEU A 1 143 ? 349.898 383.595 254.815 1.00 48.93  ? 1143 LEU A H    1 
ATOM   2231  H HA   . LEU A 1 143 ? 352.076 384.036 252.814 1.00 52.28  ? 1143 LEU A HA   1 
ATOM   2232  H HB2  . LEU A 1 143 ? 351.939 382.165 255.210 1.00 63.66  ? 1143 LEU A HB2  1 
ATOM   2233  H HB3  . LEU A 1 143 ? 353.025 381.923 253.854 1.00 63.66  ? 1143 LEU A HB3  1 
ATOM   2234  H HG   . LEU A 1 143 ? 353.885 384.327 254.296 1.00 50.67  ? 1143 LEU A HG   1 
ATOM   2235  H HD11 . LEU A 1 143 ? 352.225 385.062 255.972 1.00 66.39  ? 1143 LEU A HD11 1 
ATOM   2236  H HD12 . LEU A 1 143 ? 352.648 383.684 257.013 1.00 66.39  ? 1143 LEU A HD12 1 
ATOM   2237  H HD13 . LEU A 1 143 ? 353.831 384.973 256.698 1.00 66.39  ? 1143 LEU A HD13 1 
ATOM   2238  H HD21 . LEU A 1 143 ? 355.187 382.274 254.654 1.00 64.35  ? 1143 LEU A HD21 1 
ATOM   2239  H HD22 . LEU A 1 143 ? 355.506 383.457 255.929 1.00 64.35  ? 1143 LEU A HD22 1 
ATOM   2240  H HD23 . LEU A 1 143 ? 354.445 382.068 256.256 1.00 64.35  ? 1143 LEU A HD23 1 
ATOM   2241  N N    . GLN A 1 144 ? 351.504 382.018 251.430 1.00 55.53  ? 1144 GLN A N    1 
ATOM   2242  C CA   . GLN A 1 144 ? 351.147 380.925 250.527 1.00 60.13  ? 1144 GLN A CA   1 
ATOM   2243  C C    . GLN A 1 144 ? 352.296 379.921 250.458 1.00 50.39  ? 1144 GLN A C    1 
ATOM   2244  O O    . GLN A 1 144 ? 353.424 380.313 250.173 1.00 59.15  ? 1144 GLN A O    1 
ATOM   2245  C CB   . GLN A 1 144 ? 350.793 381.479 249.140 1.00 55.07  ? 1144 GLN A CB   1 
ATOM   2246  C CG   . GLN A 1 144 ? 350.412 380.388 248.122 1.00 55.14  ? 1144 GLN A CG   1 
ATOM   2247  C CD   . GLN A 1 144 ? 350.138 380.938 246.724 1.00 47.12  ? 1144 GLN A CD   1 
ATOM   2248  O OE1  . GLN A 1 144 ? 350.237 382.128 246.456 1.00 53.49  ? 1144 GLN A OE1  1 
ATOM   2249  N NE2  . GLN A 1 144 ? 349.812 380.100 245.767 1.00 48.40  ? 1144 GLN A NE2  1 
ATOM   2250  H H    . GLN A 1 144 ? 352.381 382.488 251.260 1.00 55.53  ? 1144 GLN A H    1 
ATOM   2251  H HA   . GLN A 1 144 ? 350.267 380.408 250.911 1.00 60.13  ? 1144 GLN A HA   1 
ATOM   2252  H HB2  . GLN A 1 144 ? 349.957 382.170 249.243 1.00 55.07  ? 1144 GLN A HB2  1 
ATOM   2253  H HB3  . GLN A 1 144 ? 351.652 382.032 248.759 1.00 55.07  ? 1144 GLN A HB3  1 
ATOM   2254  H HG2  . GLN A 1 144 ? 351.221 379.662 248.038 1.00 55.14  ? 1144 GLN A HG2  1 
ATOM   2255  H HG3  . GLN A 1 144 ? 349.522 379.867 248.476 1.00 55.14  ? 1144 GLN A HG3  1 
ATOM   2256  H HE21 . GLN A 1 144 ? 349.732 379.107 245.937 1.00 48.40  ? 1144 GLN A HE21 1 
ATOM   2257  H HE22 . GLN A 1 144 ? 349.616 380.481 244.852 1.00 48.40  ? 1144 GLN A HE22 1 
ATOM   2258  N N    . ALA A 1 145 ? 352.005 378.641 250.675 1.00 52.94  ? 1145 ALA A N    1 
ATOM   2259  C CA   . ALA A 1 145 ? 352.928 377.539 250.425 1.00 51.61  ? 1145 ALA A CA   1 
ATOM   2260  C C    . ALA A 1 145 ? 352.374 376.634 249.318 1.00 48.22  ? 1145 ALA A C    1 
ATOM   2261  O O    . ALA A 1 145 ? 351.280 376.087 249.445 1.00 51.97  ? 1145 ALA A O    1 
ATOM   2262  C CB   . ALA A 1 145 ? 353.185 376.782 251.730 1.00 49.15  ? 1145 ALA A CB   1 
ATOM   2263  H H    . ALA A 1 145 ? 351.059 378.403 250.935 1.00 52.94  ? 1145 ALA A H    1 
ATOM   2264  H HA   . ALA A 1 145 ? 353.886 377.938 250.092 1.00 51.61  ? 1145 ALA A HA   1 
ATOM   2265  H HB1  . ALA A 1 145 ? 353.611 377.458 252.472 1.00 49.15  ? 1145 ALA A HB1  1 
ATOM   2266  H HB2  . ALA A 1 145 ? 353.891 375.971 251.547 1.00 49.15  ? 1145 ALA A HB2  1 
ATOM   2267  H HB3  . ALA A 1 145 ? 352.254 376.365 252.115 1.00 49.15  ? 1145 ALA A HB3  1 
ATOM   2268  N N    . MET A 1 146 ? 353.124 376.476 248.230 1.00 54.07  ? 1146 MET A N    1 
ATOM   2269  C CA   . MET A 1 146 ? 352.761 375.684 247.054 1.00 58.04  ? 1146 MET A CA   1 
ATOM   2270  C C    . MET A 1 146 ? 353.655 374.446 246.934 1.00 49.70  ? 1146 MET A C    1 
ATOM   2271  O O    . MET A 1 146 ? 354.878 374.552 247.016 1.00 55.17  ? 1146 MET A O    1 
ATOM   2272  C CB   . MET A 1 146 ? 352.821 376.580 245.809 1.00 49.33  ? 1146 MET A CB   1 
ATOM   2273  C CG   . MET A 1 146 ? 352.388 375.847 244.535 1.00 62.72  ? 1146 MET A CG   1 
ATOM   2274  S SD   . MET A 1 146 ? 352.149 376.899 243.074 1.00 40.79  ? 1146 MET A SD   1 
ATOM   2275  C CE   . MET A 1 146 ? 353.818 377.566 242.850 1.00 58.21  ? 1146 MET A CE   1 
ATOM   2276  H H    . MET A 1 146 ? 354.023 376.936 248.215 1.00 54.07  ? 1146 MET A H    1 
ATOM   2277  H HA   . MET A 1 146 ? 351.732 375.341 247.155 1.00 58.04  ? 1146 MET A HA   1 
ATOM   2278  H HB2  . MET A 1 146 ? 352.158 377.432 245.960 1.00 49.33  ? 1146 MET A HB2  1 
ATOM   2279  H HB3  . MET A 1 146 ? 353.837 376.952 245.682 1.00 49.33  ? 1146 MET A HB3  1 
ATOM   2280  H HG2  . MET A 1 146 ? 353.129 375.085 244.294 1.00 62.72  ? 1146 MET A HG2  1 
ATOM   2281  H HG3  . MET A 1 146 ? 351.442 375.345 244.735 1.00 62.72  ? 1146 MET A HG3  1 
ATOM   2282  H HE1  . MET A 1 146 ? 353.847 378.171 241.943 1.00 58.21  ? 1146 MET A HE1  1 
ATOM   2283  H HE2  . MET A 1 146 ? 354.534 376.749 242.759 1.00 58.21  ? 1146 MET A HE2  1 
ATOM   2284  H HE3  . MET A 1 146 ? 354.087 378.191 243.700 1.00 58.21  ? 1146 MET A HE3  1 
ATOM   2285  N N    . PHE A 1 147 ? 353.061 373.270 246.742 1.00 53.91  ? 1147 PHE A N    1 
ATOM   2286  C CA   . PHE A 1 147 ? 353.797 372.019 246.551 1.00 58.04  ? 1147 PHE A CA   1 
ATOM   2287  C C    . PHE A 1 147 ? 354.076 371.779 245.064 1.00 55.49  ? 1147 PHE A C    1 
ATOM   2288  O O    . PHE A 1 147 ? 353.154 371.775 244.251 1.00 80.27  ? 1147 PHE A O    1 
ATOM   2289  C CB   . PHE A 1 147 ? 353.013 370.858 247.176 1.00 66.05  ? 1147 PHE A CB   1 
ATOM   2290  C CG   . PHE A 1 147 ? 353.668 369.509 246.961 1.00 51.79  ? 1147 PHE A CG   1 
ATOM   2291  C CD1  . PHE A 1 147 ? 354.790 369.143 247.725 1.00 63.99  ? 1147 PHE A CD1  1 
ATOM   2292  C CD2  . PHE A 1 147 ? 353.193 368.641 245.962 1.00 66.27  ? 1147 PHE A CD2  1 
ATOM   2293  C CE1  . PHE A 1 147 ? 355.444 367.924 247.479 1.00 58.37  ? 1147 PHE A CE1  1 
ATOM   2294  C CE2  . PHE A 1 147 ? 353.848 367.424 245.714 1.00 70.16  ? 1147 PHE A CE2  1 
ATOM   2295  C CZ   . PHE A 1 147 ? 354.979 367.070 246.466 1.00 62.44  ? 1147 PHE A CZ   1 
ATOM   2296  H H    . PHE A 1 147 ? 352.055 373.244 246.657 1.00 53.91  ? 1147 PHE A H    1 
ATOM   2297  H HA   . PHE A 1 147 ? 354.755 372.080 247.068 1.00 58.04  ? 1147 PHE A HA   1 
ATOM   2298  H HB2  . PHE A 1 147 ? 352.917 371.033 248.247 1.00 66.05  ? 1147 PHE A HB2  1 
ATOM   2299  H HB3  . PHE A 1 147 ? 352.008 370.836 246.754 1.00 66.05  ? 1147 PHE A HB3  1 
ATOM   2300  H HD1  . PHE A 1 147 ? 355.165 369.808 248.490 1.00 63.99  ? 1147 PHE A HD1  1 
ATOM   2301  H HD2  . PHE A 1 147 ? 352.334 368.916 245.367 1.00 66.27  ? 1147 PHE A HD2  1 
ATOM   2302  H HE1  . PHE A 1 147 ? 356.311 367.648 248.061 1.00 58.37  ? 1147 PHE A HE1  1 
ATOM   2303  H HE2  . PHE A 1 147 ? 353.488 366.762 244.940 1.00 70.16  ? 1147 PHE A HE2  1 
ATOM   2304  H HZ   . PHE A 1 147 ? 355.494 366.143 246.259 1.00 62.44  ? 1147 PHE A HZ   1 
ATOM   2305  N N    . VAL A 1 148 ? 355.341 371.581 244.697 1.00 60.78  ? 1148 VAL A N    1 
ATOM   2306  C CA   . VAL A 1 148 ? 355.790 371.431 243.303 1.00 60.62  ? 1148 VAL A CA   1 
ATOM   2307  C C    . VAL A 1 148 ? 356.601 370.136 243.154 1.00 49.30  ? 1148 VAL A C    1 
ATOM   2308  O O    . VAL A 1 148 ? 357.541 369.932 243.922 1.00 67.26  ? 1148 VAL A O    1 
ATOM   2309  C CB   . VAL A 1 148 ? 356.603 372.664 242.864 1.00 58.40  ? 1148 VAL A CB   1 
ATOM   2310  C CG1  . VAL A 1 148 ? 357.140 372.513 241.442 1.00 69.61  ? 1148 VAL A CG1  1 
ATOM   2311  C CG2  . VAL A 1 148 ? 355.761 373.943 242.909 1.00 59.83  ? 1148 VAL A CG2  1 
ATOM   2312  H H    . VAL A 1 148 ? 356.049 371.562 245.417 1.00 60.78  ? 1148 VAL A H    1 
ATOM   2313  H HA   . VAL A 1 148 ? 354.919 371.385 242.649 1.00 60.62  ? 1148 VAL A HA   1 
ATOM   2314  H HB   . VAL A 1 148 ? 357.451 372.795 243.536 1.00 58.40  ? 1148 VAL A HB   1 
ATOM   2315  H HG11 . VAL A 1 148 ? 357.865 371.700 241.401 1.00 69.61  ? 1148 VAL A HG11 1 
ATOM   2316  H HG12 . VAL A 1 148 ? 357.649 373.428 241.136 1.00 69.61  ? 1148 VAL A HG12 1 
ATOM   2317  H HG13 . VAL A 1 148 ? 356.321 372.315 240.750 1.00 69.61  ? 1148 VAL A HG13 1 
ATOM   2318  H HG21 . VAL A 1 148 ? 355.466 374.162 243.935 1.00 59.83  ? 1148 VAL A HG21 1 
ATOM   2319  H HG22 . VAL A 1 148 ? 354.870 373.827 242.292 1.00 59.83  ? 1148 VAL A HG22 1 
ATOM   2320  H HG23 . VAL A 1 148 ? 356.347 374.786 242.541 1.00 59.83  ? 1148 VAL A HG23 1 
ATOM   2321  N N    . PRO A 1 149 ? 356.298 369.241 242.198 1.00 61.04  ? 1149 PRO A N    1 
ATOM   2322  C CA   . PRO A 1 149 ? 357.063 368.010 242.004 1.00 62.92  ? 1149 PRO A CA   1 
ATOM   2323  C C    . PRO A 1 149 ? 358.548 368.227 241.689 1.00 56.18  ? 1149 PRO A C    1 
ATOM   2324  O O    . PRO A 1 149 ? 358.948 369.254 241.142 1.00 55.02  ? 1149 PRO A O    1 
ATOM   2325  C CB   . PRO A 1 149 ? 356.381 367.265 240.861 1.00 74.01  ? 1149 PRO A CB   1 
ATOM   2326  C CG   . PRO A 1 149 ? 354.959 367.804 240.883 1.00 67.00  ? 1149 PRO A CG   1 
ATOM   2327  C CD   . PRO A 1 149 ? 355.134 369.250 241.329 1.00 62.61  ? 1149 PRO A CD   1 
ATOM   2328  H HA   . PRO A 1 149 ? 356.975 367.413 242.912 1.00 62.92  ? 1149 PRO A HA   1 
ATOM   2329  H HB2  . PRO A 1 149 ? 356.847 367.518 239.909 1.00 74.01  ? 1149 PRO A HB2  1 
ATOM   2330  H HB3  . PRO A 1 149 ? 356.401 366.189 241.033 1.00 74.01  ? 1149 PRO A HB3  1 
ATOM   2331  H HG2  . PRO A 1 149 ? 354.494 367.731 239.900 1.00 67.00  ? 1149 PRO A HG2  1 
ATOM   2332  H HG3  . PRO A 1 149 ? 354.377 367.265 241.631 1.00 67.00  ? 1149 PRO A HG3  1 
ATOM   2333  H HD2  . PRO A 1 149 ? 355.329 369.886 240.465 1.00 62.61  ? 1149 PRO A HD2  1 
ATOM   2334  H HD3  . PRO A 1 149 ? 354.236 369.578 241.852 1.00 62.61  ? 1149 PRO A HD3  1 
ATOM   2335  N N    . THR A 1 150 ? 359.370 367.221 241.991 1.00 66.06  ? 1150 THR A N    1 
ATOM   2336  C CA   . THR A 1 150 ? 360.824 367.225 241.759 1.00 68.62  ? 1150 THR A CA   1 
ATOM   2337  C C    . THR A 1 150 ? 361.168 367.594 240.311 1.00 60.84  ? 1150 THR A C    1 
ATOM   2338  O O    . THR A 1 150 ? 360.732 366.930 239.373 1.00 72.58  ? 1150 THR A O    1 
ATOM   2339  C CB   . THR A 1 150 ? 361.412 365.843 242.099 1.00 92.95  ? 1150 THR A CB   1 
ATOM   2340  O OG1  . THR A 1 150 ? 361.040 365.484 243.411 1.00 90.05  ? 1150 THR A OG1  1 
ATOM   2341  C CG2  . THR A 1 150 ? 362.938 365.808 242.050 1.00 100.96 ? 1150 THR A CG2  1 
ATOM   2342  H H    . THR A 1 150 ? 358.982 366.406 242.444 1.00 66.06  ? 1150 THR A H    1 
ATOM   2343  H HA   . THR A 1 150 ? 361.279 367.957 242.426 1.00 68.62  ? 1150 THR A HA   1 
ATOM   2344  H HB   . THR A 1 150 ? 361.014 365.101 241.408 1.00 92.95  ? 1150 THR A HB   1 
ATOM   2345  H HG1  . THR A 1 150 ? 361.200 364.545 243.523 1.00 90.05  ? 1150 THR A HG1  1 
ATOM   2346  H HG21 . THR A 1 150 ? 363.293 364.822 242.350 1.00 100.96 ? 1150 THR A HG21 1 
ATOM   2347  H HG22 . THR A 1 150 ? 363.284 366.001 241.035 1.00 100.96 ? 1150 THR A HG22 1 
ATOM   2348  H HG23 . THR A 1 150 ? 363.350 366.560 242.722 1.00 100.96 ? 1150 THR A HG23 1 
ATOM   2349  N N    . GLY A 1 151 ? 361.952 368.658 240.121 1.00 52.90  ? 1151 GLY A N    1 
ATOM   2350  C CA   . GLY A 1 151 ? 362.406 369.134 238.808 1.00 63.77  ? 1151 GLY A CA   1 
ATOM   2351  C C    . GLY A 1 151 ? 361.406 369.965 237.988 1.00 55.51  ? 1151 GLY A C    1 
ATOM   2352  O O    . GLY A 1 151 ? 361.781 370.465 236.928 1.00 56.14  ? 1151 GLY A O    1 
ATOM   2353  H H    . GLY A 1 151 ? 362.277 369.160 240.934 1.00 52.90  ? 1151 GLY A H    1 
ATOM   2354  H HA2  . GLY A 1 151 ? 363.297 369.745 238.953 1.00 63.77  ? 1151 GLY A HA2  1 
ATOM   2355  H HA3  . GLY A 1 151 ? 362.694 368.274 238.202 1.00 63.77  ? 1151 GLY A HA3  1 
ATOM   2356  N N    . ALA A 1 152 ? 360.159 370.150 238.432 1.00 56.76  ? 1152 ALA A N    1 
ATOM   2357  C CA   . ALA A 1 152 ? 359.184 370.999 237.734 1.00 54.48  ? 1152 ALA A CA   1 
ATOM   2358  C C    . ALA A 1 152 ? 359.481 372.510 237.888 1.00 51.35  ? 1152 ALA A C    1 
ATOM   2359  O O    . ALA A 1 152 ? 360.310 372.917 238.705 1.00 67.68  ? 1152 ALA A O    1 
ATOM   2360  C CB   . ALA A 1 152 ? 357.777 370.615 238.207 1.00 62.54  ? 1152 ALA A CB   1 
ATOM   2361  H H    . ALA A 1 152 ? 359.889 369.747 239.317 1.00 56.76  ? 1152 ALA A H    1 
ATOM   2362  H HA   . ALA A 1 152 ? 359.237 370.775 236.668 1.00 54.48  ? 1152 ALA A HA   1 
ATOM   2363  H HB1  . ALA A 1 152 ? 357.599 369.557 238.013 1.00 62.54  ? 1152 ALA A HB1  1 
ATOM   2364  H HB2  . ALA A 1 152 ? 357.028 371.201 237.674 1.00 62.54  ? 1152 ALA A HB2  1 
ATOM   2365  H HB3  . ALA A 1 152 ? 357.678 370.798 239.277 1.00 62.54  ? 1152 ALA A HB3  1 
ATOM   2366  N N    . LEU A 1 153 ? 358.809 373.356 237.099 1.00 53.05  ? 1153 LEU A N    1 
ATOM   2367  C CA   . LEU A 1 153 ? 358.978 374.818 237.123 1.00 63.21  ? 1153 LEU A CA   1 
ATOM   2368  C C    . LEU A 1 153 ? 358.548 375.436 238.463 1.00 62.39  ? 1153 LEU A C    1 
ATOM   2369  O O    . LEU A 1 153 ? 357.485 375.114 238.992 1.00 95.12  ? 1153 LEU A O    1 
ATOM   2370  C CB   . LEU A 1 153 ? 358.165 375.472 235.988 1.00 79.15  ? 1153 LEU A CB   1 
ATOM   2371  C CG   . LEU A 1 153 ? 358.621 375.126 234.562 1.00 121.64 ? 1153 LEU A CG   1 
ATOM   2372  C CD1  . LEU A 1 153 ? 357.624 375.700 233.555 1.00 77.11  ? 1153 LEU A CD1  1 
ATOM   2373  C CD2  . LEU A 1 153 ? 360.001 375.705 234.254 1.00 112.65 ? 1153 LEU A CD2  1 
ATOM   2374  H H    . LEU A 1 153 ? 358.126 372.969 236.463 1.00 53.05  ? 1153 LEU A H    1 
ATOM   2375  H HA   . LEU A 1 153 ? 360.033 375.048 236.978 1.00 63.21  ? 1153 LEU A HA   1 
ATOM   2376  H HB2  . LEU A 1 153 ? 357.122 375.175 236.102 1.00 79.15  ? 1153 LEU A HB2  1 
ATOM   2377  H HB3  . LEU A 1 153 ? 358.210 376.554 236.106 1.00 79.15  ? 1153 LEU A HB3  1 
ATOM   2378  H HG   . LEU A 1 153 ? 358.651 374.044 234.436 1.00 121.64 ? 1153 LEU A HG   1 
ATOM   2379  H HD11 . LEU A 1 153 ? 356.633 375.286 233.742 1.00 77.11  ? 1153 LEU A HD11 1 
ATOM   2380  H HD12 . LEU A 1 153 ? 357.929 375.432 232.544 1.00 77.11  ? 1153 LEU A HD12 1 
ATOM   2381  H HD13 . LEU A 1 153 ? 357.585 376.786 233.645 1.00 77.11  ? 1153 LEU A HD13 1 
ATOM   2382  H HD21 . LEU A 1 153 ? 360.752 375.244 234.895 1.00 112.65 ? 1153 LEU A HD21 1 
ATOM   2383  H HD22 . LEU A 1 153 ? 360.000 376.784 234.412 1.00 112.65 ? 1153 LEU A HD22 1 
ATOM   2384  H HD23 . LEU A 1 153 ? 360.261 375.495 233.216 1.00 112.65 ? 1153 LEU A HD23 1 
ATOM   2385  N N    . THR A 1 154 ? 359.339 376.381 238.972 1.00 67.05  ? 1154 THR A N    1 
ATOM   2386  C CA   . THR A 1 154 ? 359.075 377.129 240.216 1.00 75.99  ? 1154 THR A CA   1 
ATOM   2387  C C    . THR A 1 154 ? 359.038 378.642 239.957 1.00 54.35  ? 1154 THR A C    1 
ATOM   2388  O O    . THR A 1 154 ? 359.728 379.110 239.050 1.00 59.34  ? 1154 THR A O    1 
ATOM   2389  C CB   . THR A 1 154 ? 360.108 376.810 241.310 1.00 62.36  ? 1154 THR A CB   1 
ATOM   2390  O OG1  . THR A 1 154 ? 361.426 377.067 240.875 1.00 91.87  ? 1154 THR A OG1  1 
ATOM   2391  C CG2  . THR A 1 154 ? 360.049 375.352 241.759 1.00 65.22  ? 1154 THR A CG2  1 
ATOM   2392  H H    . THR A 1 154 ? 360.186 376.610 238.472 1.00 67.05  ? 1154 THR A H    1 
ATOM   2393  H HA   . THR A 1 154 ? 358.101 376.823 240.597 1.00 75.99  ? 1154 THR A HA   1 
ATOM   2394  H HB   . THR A 1 154 ? 359.902 377.435 242.179 1.00 62.36  ? 1154 THR A HB   1 
ATOM   2395  H HG1  . THR A 1 154 ? 361.496 378.001 240.663 1.00 91.87  ? 1154 THR A HG1  1 
ATOM   2396  H HG21 . THR A 1 154 ? 360.759 375.189 242.569 1.00 65.22  ? 1154 THR A HG21 1 
ATOM   2397  H HG22 . THR A 1 154 ? 360.294 374.688 240.930 1.00 65.22  ? 1154 THR A HG22 1 
ATOM   2398  H HG23 . THR A 1 154 ? 359.046 375.123 242.120 1.00 65.22  ? 1154 THR A HG23 1 
ATOM   2399  N N    . PRO A 1 155 ? 358.266 379.432 240.727 1.00 57.51  ? 1155 PRO A N    1 
ATOM   2400  C CA   . PRO A 1 155 ? 358.185 380.885 240.568 1.00 56.23  ? 1155 PRO A CA   1 
ATOM   2401  C C    . PRO A 1 155 ? 359.542 381.611 240.604 1.00 54.36  ? 1155 PRO A C    1 
ATOM   2402  O O    . PRO A 1 155 ? 360.411 381.280 241.406 1.00 61.88  ? 1155 PRO A O    1 
ATOM   2403  C CB   . PRO A 1 155 ? 357.289 381.370 241.710 1.00 57.38  ? 1155 PRO A CB   1 
ATOM   2404  C CG   . PRO A 1 155 ? 356.434 380.156 242.052 1.00 53.05  ? 1155 PRO A CG   1 
ATOM   2405  C CD   . PRO A 1 155 ? 357.366 378.986 241.780 1.00 55.02  ? 1155 PRO A CD   1 
ATOM   2406  H HA   . PRO A 1 155 ? 357.691 381.091 239.619 1.00 56.23  ? 1155 PRO A HA   1 
ATOM   2407  H HB2  . PRO A 1 155 ? 357.892 381.633 242.579 1.00 57.38  ? 1155 PRO A HB2  1 
ATOM   2408  H HB3  . PRO A 1 155 ? 356.675 382.217 241.403 1.00 57.38  ? 1155 PRO A HB3  1 
ATOM   2409  H HG2  . PRO A 1 155 ? 356.101 380.162 243.090 1.00 53.05  ? 1155 PRO A HG2  1 
ATOM   2410  H HG3  . PRO A 1 155 ? 355.578 380.106 241.378 1.00 53.05  ? 1155 PRO A HG3  1 
ATOM   2411  H HD2  . PRO A 1 155 ? 357.938 378.758 242.680 1.00 55.02  ? 1155 PRO A HD2  1 
ATOM   2412  H HD3  . PRO A 1 155 ? 356.773 378.122 241.479 1.00 55.02  ? 1155 PRO A HD3  1 
ATOM   2413  N N    . GLU A 1 156 ? 359.712 382.636 239.764 1.00 52.59  ? 1156 GLU A N    1 
ATOM   2414  C CA   . GLU A 1 156 ? 360.934 383.463 239.696 1.00 54.86  ? 1156 GLU A CA   1 
ATOM   2415  C C    . GLU A 1 156 ? 360.904 384.731 240.570 1.00 51.22  ? 1156 GLU A C    1 
ATOM   2416  O O    . GLU A 1 156 ? 361.949 385.339 240.802 1.00 67.94  ? 1156 GLU A O    1 
ATOM   2417  C CB   . GLU A 1 156 ? 361.195 383.875 238.237 1.00 68.92  ? 1156 GLU A CB   1 
ATOM   2418  C CG   . GLU A 1 156 ? 361.476 382.676 237.319 1.00 150.69 ? 1156 GLU A CG   1 
ATOM   2419  C CD   . GLU A 1 156 ? 362.061 383.098 235.957 1.00 275.63 ? 1156 GLU A CD   1 
ATOM   2420  O OE1  . GLU A 1 156 ? 361.654 384.148 235.406 1.00 247.27 ? 1156 GLU A OE1  1 
ATOM   2421  O OE2  . GLU A 1 156 ? 362.927 382.367 235.421 1.00 70.16  ? 1156 GLU A OE2  1 
ATOM   2422  H H    . GLU A 1 156 ? 359.000 382.802 239.067 1.00 52.59  ? 1156 GLU A H    1 
ATOM   2423  H HA   . GLU A 1 156 ? 361.788 382.874 240.031 1.00 54.86  ? 1156 GLU A HA   1 
ATOM   2424  H HB2  . GLU A 1 156 ? 360.339 384.435 237.859 1.00 68.92  ? 1156 GLU A HB2  1 
ATOM   2425  H HB3  . GLU A 1 156 ? 362.068 384.526 238.219 1.00 68.92  ? 1156 GLU A HB3  1 
ATOM   2426  H HG2  . GLU A 1 156 ? 362.182 382.016 237.824 1.00 150.69 ? 1156 GLU A HG2  1 
ATOM   2427  H HG3  . GLU A 1 156 ? 360.552 382.121 237.160 1.00 150.69 ? 1156 GLU A HG3  1 
ATOM   2428  N N    . LYS A 1 157 ? 359.724 385.162 241.034 1.00 54.04  ? 1157 LYS A N    1 
ATOM   2429  C CA   . LYS A 1 157 ? 359.508 386.399 241.808 1.00 62.09  ? 1157 LYS A CA   1 
ATOM   2430  C C    . LYS A 1 157 ? 358.222 386.345 242.640 1.00 60.59  ? 1157 LYS A C    1 
ATOM   2431  O O    . LYS A 1 157 ? 357.346 385.518 242.377 1.00 51.64  ? 1157 LYS A O    1 
ATOM   2432  C CB   . LYS A 1 157 ? 359.553 387.626 240.875 1.00 59.72  ? 1157 LYS A CB   1 
ATOM   2433  C CG   . LYS A 1 157 ? 358.445 387.647 239.814 1.00 77.54  ? 1157 LYS A CG   1 
ATOM   2434  C CD   . LYS A 1 157 ? 358.562 388.888 238.925 1.00 59.93  ? 1157 LYS A CD   1 
ATOM   2435  C CE   . LYS A 1 157 ? 357.380 388.946 237.952 1.00 64.06  ? 1157 LYS A CE   1 
ATOM   2436  N NZ   . LYS A 1 157 ? 357.421 390.175 237.124 1.00 74.42  ? 1157 LYS A NZ   1 
ATOM   2437  H H    . LYS A 1 157 ? 358.918 384.582 240.852 1.00 54.04  ? 1157 LYS A H    1 
ATOM   2438  H HA   . LYS A 1 157 ? 360.330 386.504 242.517 1.00 62.09  ? 1157 LYS A HA   1 
ATOM   2439  H HB2  . LYS A 1 157 ? 359.479 388.531 241.478 1.00 59.72  ? 1157 LYS A HB2  1 
ATOM   2440  H HB3  . LYS A 1 157 ? 360.518 387.651 240.371 1.00 59.72  ? 1157 LYS A HB3  1 
ATOM   2441  H HG2  . LYS A 1 157 ? 358.519 386.758 239.187 1.00 77.54  ? 1157 LYS A HG2  1 
ATOM   2442  H HG3  . LYS A 1 157 ? 357.474 387.655 240.309 1.00 77.54  ? 1157 LYS A HG3  1 
ATOM   2443  H HD2  . LYS A 1 157 ? 358.560 389.780 239.551 1.00 59.93  ? 1157 LYS A HD2  1 
ATOM   2444  H HD3  . LYS A 1 157 ? 359.497 388.846 238.367 1.00 59.93  ? 1157 LYS A HD3  1 
ATOM   2445  H HE2  . LYS A 1 157 ? 357.405 388.063 237.313 1.00 64.06  ? 1157 LYS A HE2  1 
ATOM   2446  H HE3  . LYS A 1 157 ? 356.455 388.923 238.528 1.00 64.06  ? 1157 LYS A HE3  1 
ATOM   2447  H HZ1  . LYS A 1 157 ? 356.633 390.215 236.492 1.00 74.42  ? 1157 LYS A HZ1  1 
ATOM   2448  H HZ2  . LYS A 1 157 ? 358.264 390.213 236.568 1.00 74.42  ? 1157 LYS A HZ2  1 
ATOM   2449  H HZ3  . LYS A 1 157 ? 357.390 391.000 237.704 1.00 74.42  ? 1157 LYS A HZ3  1 
ATOM   2450  N N    . GLN A 1 158 ? 358.087 387.240 243.620 1.00 48.28  ? 1158 GLN A N    1 
ATOM   2451  C CA   . GLN A 1 158 ? 356.964 387.263 244.570 1.00 68.50  ? 1158 GLN A CA   1 
ATOM   2452  C C    . GLN A 1 158 ? 355.585 387.388 243.897 1.00 56.69  ? 1158 GLN A C    1 
ATOM   2453  O O    . GLN A 1 158 ? 354.615 386.807 244.375 1.00 64.35  ? 1158 GLN A O    1 
ATOM   2454  C CB   . GLN A 1 158 ? 357.179 388.412 245.573 1.00 58.53  ? 1158 GLN A CB   1 
ATOM   2455  C CG   . GLN A 1 158 ? 356.200 388.359 246.761 1.00 53.57  ? 1158 GLN A CG   1 
ATOM   2456  C CD   . GLN A 1 158 ? 356.041 389.673 247.521 1.00 73.01  ? 1158 GLN A CD   1 
ATOM   2457  O OE1  . GLN A 1 158 ? 356.728 390.663 247.307 1.00 85.94  ? 1158 GLN A OE1  1 
ATOM   2458  N NE2  . GLN A 1 158 ? 355.123 389.717 248.457 1.00 55.93  ? 1158 GLN A NE2  1 
ATOM   2459  H H    . GLN A 1 158 ? 358.840 387.896 243.764 1.00 48.28  ? 1158 GLN A H    1 
ATOM   2460  H HA   . GLN A 1 158 ? 356.971 386.325 245.126 1.00 68.50  ? 1158 GLN A HA   1 
ATOM   2461  H HB2  . GLN A 1 158 ? 358.196 388.373 245.963 1.00 58.53  ? 1158 GLN A HB2  1 
ATOM   2462  H HB3  . GLN A 1 158 ? 357.052 389.355 245.041 1.00 58.53  ? 1158 GLN A HB3  1 
ATOM   2463  H HG2  . GLN A 1 158 ? 355.203 388.086 246.416 1.00 53.57  ? 1158 GLN A HG2  1 
ATOM   2464  H HG3  . GLN A 1 158 ? 356.526 387.584 247.455 1.00 53.57  ? 1158 GLN A HG3  1 
ATOM   2465  H HE21 . GLN A 1 158 ? 354.580 388.893 248.675 1.00 55.93  ? 1158 GLN A HE21 1 
ATOM   2466  H HE22 . GLN A 1 158 ? 354.940 390.580 248.948 1.00 55.93  ? 1158 GLN A HE22 1 
ATOM   2467  N N    . ASP A 1 159 ? 355.483 388.108 242.781 1.00 60.95  ? 1159 ASP A N    1 
ATOM   2468  C CA   . ASP A 1 159 ? 354.233 388.366 242.054 1.00 80.96  ? 1159 ASP A CA   1 
ATOM   2469  C C    . ASP A 1 159 ? 354.164 387.689 240.668 1.00 58.80  ? 1159 ASP A C    1 
ATOM   2470  O O    . ASP A 1 159 ? 353.425 388.137 239.791 1.00 78.45  ? 1159 ASP A O    1 
ATOM   2471  C CB   . ASP A 1 159 ? 353.958 389.877 241.998 1.00 64.44  ? 1159 ASP A CB   1 
ATOM   2472  C CG   . ASP A 1 159 ? 354.980 390.688 241.192 1.00 75.86  ? 1159 ASP A CG   1 
ATOM   2473  O OD1  . ASP A 1 159 ? 356.024 390.136 240.779 1.00 100.12 ? 1159 ASP A OD1  1 
ATOM   2474  O OD2  . ASP A 1 159 ? 354.733 391.898 240.987 1.00 98.71  ? 1159 ASP A OD2  1 
ATOM   2475  H H    . ASP A 1 159 ? 356.303 388.590 242.439 1.00 60.95  ? 1159 ASP A H    1 
ATOM   2476  H HA   . ASP A 1 159 ? 353.411 387.932 242.623 1.00 80.96  ? 1159 ASP A HA   1 
ATOM   2477  H HB2  . ASP A 1 159 ? 352.964 390.038 241.581 1.00 64.44  ? 1159 ASP A HB2  1 
ATOM   2478  H HB3  . ASP A 1 159 ? 353.941 390.258 243.020 1.00 64.44  ? 1159 ASP A HB3  1 
ATOM   2479  N N    . SER A 1 160 ? 354.905 386.597 240.453 1.00 66.48  ? 1160 SER A N    1 
ATOM   2480  C CA   . SER A 1 160 ? 354.820 385.800 239.220 1.00 51.52  ? 1160 SER A CA   1 
ATOM   2481  C C    . SER A 1 160 ? 353.404 385.258 238.961 1.00 58.00  ? 1160 SER A C    1 
ATOM   2482  O O    . SER A 1 160 ? 352.703 384.844 239.884 1.00 58.19  ? 1160 SER A O    1 
ATOM   2483  C CB   . SER A 1 160 ? 355.811 384.631 239.270 1.00 48.14  ? 1160 SER A CB   1 
ATOM   2484  O OG   . SER A 1 160 ? 355.640 383.829 238.117 1.00 91.00  ? 1160 SER A OG   1 
ATOM   2485  H H    . SER A 1 160 ? 355.501 386.276 241.202 1.00 66.48  ? 1160 SER A H    1 
ATOM   2486  H HA   . SER A 1 160 ? 355.096 386.438 238.380 1.00 51.52  ? 1160 SER A HA   1 
ATOM   2487  H HB2  . SER A 1 160 ? 356.829 385.019 239.304 1.00 48.14  ? 1160 SER A HB2  1 
ATOM   2488  H HB3  . SER A 1 160 ? 355.623 384.030 240.159 1.00 48.14  ? 1160 SER A HB3  1 
ATOM   2489  H HG   . SER A 1 160 ? 356.311 383.146 238.054 1.00 91.00  ? 1160 SER A HG   1 
ATOM   2490  N N    . PHE A 1 161 ? 353.007 385.149 237.691 1.00 53.23  ? 1161 PHE A N    1 
ATOM   2491  C CA   . PHE A 1 161 ? 351.792 384.432 237.297 1.00 63.33  ? 1161 PHE A CA   1 
ATOM   2492  C C    . PHE A 1 161 ? 351.842 382.922 237.601 1.00 54.81  ? 1161 PHE A C    1 
ATOM   2493  O O    . PHE A 1 161 ? 350.789 382.288 237.623 1.00 57.66  ? 1161 PHE A O    1 
ATOM   2494  C CB   . PHE A 1 161 ? 351.489 384.704 235.819 1.00 58.34  ? 1161 PHE A CB   1 
ATOM   2495  C CG   . PHE A 1 161 ? 350.908 386.080 235.554 1.00 58.47  ? 1161 PHE A CG   1 
ATOM   2496  C CD1  . PHE A 1 161 ? 349.513 386.266 235.582 1.00 58.51  ? 1161 PHE A CD1  1 
ATOM   2497  C CD2  . PHE A 1 161 ? 351.747 387.175 235.282 1.00 66.85  ? 1161 PHE A CD2  1 
ATOM   2498  C CE1  . PHE A 1 161 ? 348.961 387.533 235.331 1.00 47.57  ? 1161 PHE A CE1  1 
ATOM   2499  C CE2  . PHE A 1 161 ? 351.194 388.446 235.049 1.00 67.81  ? 1161 PHE A CE2  1 
ATOM   2500  C CZ   . PHE A 1 161 ? 349.802 388.625 235.068 1.00 64.58  ? 1161 PHE A CZ   1 
ATOM   2501  H H    . PHE A 1 161 ? 353.622 385.482 236.962 1.00 53.23  ? 1161 PHE A H    1 
ATOM   2502  H HA   . PHE A 1 161 ? 350.958 384.827 237.878 1.00 63.33  ? 1161 PHE A HA   1 
ATOM   2503  H HB2  . PHE A 1 161 ? 352.398 384.569 235.233 1.00 58.34  ? 1161 PHE A HB2  1 
ATOM   2504  H HB3  . PHE A 1 161 ? 350.768 383.967 235.464 1.00 58.34  ? 1161 PHE A HB3  1 
ATOM   2505  H HD1  . PHE A 1 161 ? 348.860 385.431 235.788 1.00 58.51  ? 1161 PHE A HD1  1 
ATOM   2506  H HD2  . PHE A 1 161 ? 352.818 387.044 235.252 1.00 66.85  ? 1161 PHE A HD2  1 
ATOM   2507  H HE1  . PHE A 1 161 ? 347.890 387.669 235.339 1.00 47.57  ? 1161 PHE A HE1  1 
ATOM   2508  H HE2  . PHE A 1 161 ? 351.841 389.287 234.847 1.00 67.81  ? 1161 PHE A HE2  1 
ATOM   2509  H HZ   . PHE A 1 161 ? 349.378 389.600 234.879 1.00 64.58  ? 1161 PHE A HZ   1 
ATOM   2510  N N    . HIS A 1 162 ? 353.007 382.333 237.902 1.00 52.83  ? 1162 HIS A N    1 
ATOM   2511  C CA   . HIS A 1 162 ? 353.115 380.939 238.370 1.00 60.15  ? 1162 HIS A CA   1 
ATOM   2512  C C    . HIS A 1 162 ? 352.377 380.665 239.686 1.00 61.92  ? 1162 HIS A C    1 
ATOM   2513  O O    . HIS A 1 162 ? 351.977 379.530 239.923 1.00 59.91  ? 1162 HIS A O    1 
ATOM   2514  C CB   . HIS A 1 162 ? 354.585 380.537 238.554 1.00 65.53  ? 1162 HIS A CB   1 
ATOM   2515  C CG   . HIS A 1 162 ? 355.399 380.500 237.290 1.00 71.81  ? 1162 HIS A CG   1 
ATOM   2516  N ND1  . HIS A 1 162 ? 356.573 381.222 237.064 1.00 105.00 ? 1162 HIS A ND1  1 
ATOM   2517  C CD2  . HIS A 1 162 ? 355.153 379.701 236.214 1.00 57.55  ? 1162 HIS A CD2  1 
ATOM   2518  C CE1  . HIS A 1 162 ? 357.000 380.849 235.845 1.00 82.26  ? 1162 HIS A CE1  1 
ATOM   2519  N NE2  . HIS A 1 162 ? 356.165 379.941 235.314 1.00 67.04  ? 1162 HIS A NE2  1 
ATOM   2520  H H    . HIS A 1 162 ? 353.852 382.883 237.839 1.00 52.83  ? 1162 HIS A H    1 
ATOM   2521  H HA   . HIS A 1 162 ? 352.672 380.281 237.623 1.00 60.15  ? 1162 HIS A HA   1 
ATOM   2522  H HB2  . HIS A 1 162 ? 355.055 381.222 239.260 1.00 65.53  ? 1162 HIS A HB2  1 
ATOM   2523  H HB3  . HIS A 1 162 ? 354.623 379.539 238.990 1.00 65.53  ? 1162 HIS A HB3  1 
ATOM   2524  H HD2  . HIS A 1 162 ? 354.334 379.006 236.103 1.00 57.55  ? 1162 HIS A HD2  1 
ATOM   2525  H HE1  . HIS A 1 162 ? 357.891 381.221 235.361 1.00 82.26  ? 1162 HIS A HE1  1 
ATOM   2526  H HE2  . HIS A 1 162 ? 356.278 379.509 234.408 1.00 67.04  ? 1162 HIS A HE2  1 
ATOM   2527  N N    . TRP A 1 163 ? 352.155 381.669 240.539 1.00 52.35  ? 1163 TRP A N    1 
ATOM   2528  C CA   . TRP A 1 163 ? 351.430 381.486 241.800 1.00 64.39  ? 1163 TRP A CA   1 
ATOM   2529  C C    . TRP A 1 163 ? 349.912 381.259 241.626 1.00 48.19  ? 1163 TRP A C    1 
ATOM   2530  O O    . TRP A 1 163 ? 349.226 381.017 242.617 1.00 60.41  ? 1163 TRP A O    1 
ATOM   2531  C CB   . TRP A 1 163 ? 351.732 382.654 242.750 1.00 53.55  ? 1163 TRP A CB   1 
ATOM   2532  C CG   . TRP A 1 163 ? 353.165 382.816 243.175 1.00 50.88  ? 1163 TRP A CG   1 
ATOM   2533  C CD1  . TRP A 1 163 ? 354.001 383.782 242.741 1.00 56.60  ? 1163 TRP A CD1  1 
ATOM   2534  C CD2  . TRP A 1 163 ? 353.934 382.047 244.154 1.00 56.40  ? 1163 TRP A CD2  1 
ATOM   2535  N NE1  . TRP A 1 163 ? 355.232 383.648 243.343 1.00 51.94  ? 1163 TRP A NE1  1 
ATOM   2536  C CE2  . TRP A 1 163 ? 355.240 382.612 244.245 1.00 57.35  ? 1163 TRP A CE2  1 
ATOM   2537  C CE3  . TRP A 1 163 ? 353.659 380.949 244.999 1.00 54.09  ? 1163 TRP A CE3  1 
ATOM   2538  C CZ2  . TRP A 1 163 ? 356.215 382.127 245.124 1.00 48.87  ? 1163 TRP A CZ2  1 
ATOM   2539  C CZ3  . TRP A 1 163 ? 354.630 380.453 245.890 1.00 43.85  ? 1163 TRP A CZ3  1 
ATOM   2540  C CH2  . TRP A 1 163 ? 355.904 381.041 245.956 1.00 43.15  ? 1163 TRP A CH2  1 
ATOM   2541  H H    . TRP A 1 163 ? 352.500 382.592 240.316 1.00 52.35  ? 1163 TRP A H    1 
ATOM   2542  H HA   . TRP A 1 163 ? 351.812 380.584 242.279 1.00 64.39  ? 1163 TRP A HA   1 
ATOM   2543  H HB2  . TRP A 1 163 ? 351.393 383.580 242.286 1.00 53.55  ? 1163 TRP A HB2  1 
ATOM   2544  H HB3  . TRP A 1 163 ? 351.147 382.512 243.659 1.00 53.55  ? 1163 TRP A HB3  1 
ATOM   2545  H HD1  . TRP A 1 163 ? 353.732 384.554 242.036 1.00 56.60  ? 1163 TRP A HD1  1 
ATOM   2546  H HE1  . TRP A 1 163 ? 356.010 384.266 243.157 1.00 51.94  ? 1163 TRP A HE1  1 
ATOM   2547  H HE3  . TRP A 1 163 ? 352.681 380.492 244.963 1.00 54.09  ? 1163 TRP A HE3  1 
ATOM   2548  H HZ2  . TRP A 1 163 ? 357.190 382.590 245.164 1.00 48.87  ? 1163 TRP A HZ2  1 
ATOM   2549  H HZ3  . TRP A 1 163 ? 354.393 379.619 246.535 1.00 43.85  ? 1163 TRP A HZ3  1 
ATOM   2550  H HH2  . TRP A 1 163 ? 356.642 380.662 246.648 1.00 43.15  ? 1163 TRP A HH2  1 
ATOM   2551  N N    . GLN A 1 164 ? 349.365 381.297 240.400 1.00 49.32  ? 1164 GLN A N    1 
ATOM   2552  C CA   . GLN A 1 164 ? 347.935 381.052 240.136 1.00 58.21  ? 1164 GLN A CA   1 
ATOM   2553  C C    . GLN A 1 164 ? 347.468 379.616 240.468 1.00 54.78  ? 1164 GLN A C    1 
ATOM   2554  O O    . GLN A 1 164 ? 346.277 379.402 240.680 1.00 48.81  ? 1164 GLN A O    1 
ATOM   2555  C CB   . GLN A 1 164 ? 347.574 381.468 238.695 1.00 50.89  ? 1164 GLN A CB   1 
ATOM   2556  C CG   . GLN A 1 164 ? 347.973 380.475 237.590 1.00 57.99  ? 1164 GLN A CG   1 
ATOM   2557  C CD   . GLN A 1 164 ? 347.760 381.049 236.188 1.00 47.14  ? 1164 GLN A CD   1 
ATOM   2558  O OE1  . GLN A 1 164 ? 346.842 380.691 235.466 1.00 55.02  ? 1164 GLN A OE1  1 
ATOM   2559  N NE2  . GLN A 1 164 ? 348.592 381.961 235.745 1.00 56.85  ? 1164 GLN A NE2  1 
ATOM   2560  H H    . GLN A 1 164 ? 349.961 381.527 239.618 1.00 49.32  ? 1164 GLN A H    1 
ATOM   2561  H HA   . GLN A 1 164 ? 347.375 381.712 240.798 1.00 58.21  ? 1164 GLN A HA   1 
ATOM   2562  H HB2  . GLN A 1 164 ? 346.493 381.601 238.640 1.00 50.89  ? 1164 GLN A HB2  1 
ATOM   2563  H HB3  . GLN A 1 164 ? 348.027 382.438 238.493 1.00 50.89  ? 1164 GLN A HB3  1 
ATOM   2564  H HG2  . GLN A 1 164 ? 349.026 380.212 237.702 1.00 57.99  ? 1164 GLN A HG2  1 
ATOM   2565  H HG3  . GLN A 1 164 ? 347.382 379.564 237.688 1.00 57.99  ? 1164 GLN A HG3  1 
ATOM   2566  H HE21 . GLN A 1 164 ? 349.382 382.219 236.318 1.00 56.85  ? 1164 GLN A HE21 1 
ATOM   2567  H HE22 . GLN A 1 164 ? 348.420 382.363 234.834 1.00 56.85  ? 1164 GLN A HE22 1 
ATOM   2568  N N    . SER A 1 165 ? 348.392 378.650 240.566 1.00 66.22  ? 1165 SER A N    1 
ATOM   2569  C CA   . SER A 1 165 ? 348.191 377.316 241.161 1.00 71.86  ? 1165 SER A CA   1 
ATOM   2570  C C    . SER A 1 165 ? 347.025 376.500 240.570 1.00 57.81  ? 1165 SER A C    1 
ATOM   2571  O O    . SER A 1 165 ? 346.216 375.938 241.306 1.00 72.65  ? 1165 SER A O    1 
ATOM   2572  C CB   . SER A 1 165 ? 348.106 377.454 242.690 1.00 60.62  ? 1165 SER A CB   1 
ATOM   2573  O OG   . SER A 1 165 ? 348.308 376.220 243.355 1.00 65.65  ? 1165 SER A OG   1 
ATOM   2574  H H    . SER A 1 165 ? 349.344 378.907 240.348 1.00 66.22  ? 1165 SER A H    1 
ATOM   2575  H HA   . SER A 1 165 ? 349.095 376.744 240.948 1.00 71.86  ? 1165 SER A HA   1 
ATOM   2576  H HB2  . SER A 1 165 ? 348.878 378.147 243.026 1.00 60.62  ? 1165 SER A HB2  1 
ATOM   2577  H HB3  . SER A 1 165 ? 347.134 377.862 242.966 1.00 60.62  ? 1165 SER A HB3  1 
ATOM   2578  H HG   . SER A 1 165 ? 347.673 375.582 243.022 1.00 65.65  ? 1165 SER A HG   1 
ATOM   2579  N N    . GLY A 1 166 ? 346.900 376.448 239.241 1.00 53.75  ? 1166 GLY A N    1 
ATOM   2580  C CA   . GLY A 1 166 ? 345.728 375.873 238.564 1.00 69.19  ? 1166 GLY A CA   1 
ATOM   2581  C C    . GLY A 1 166 ? 345.516 374.361 238.754 1.00 58.87  ? 1166 GLY A C    1 
ATOM   2582  O O    . GLY A 1 166 ? 344.384 373.887 238.670 1.00 70.57  ? 1166 GLY A O    1 
ATOM   2583  H H    . GLY A 1 166 ? 347.628 376.867 238.679 1.00 53.75  ? 1166 GLY A H    1 
ATOM   2584  H HA2  . GLY A 1 166 ? 344.833 376.384 238.917 1.00 69.19  ? 1166 GLY A HA2  1 
ATOM   2585  H HA3  . GLY A 1 166 ? 345.819 376.061 237.494 1.00 69.19  ? 1166 GLY A HA3  1 
ATOM   2586  N N    . SER A 1 167 ? 346.576 373.598 239.023 1.00 56.37  ? 1167 SER A N    1 
ATOM   2587  C CA   . SER A 1 167 ? 346.546 372.156 239.312 1.00 60.03  ? 1167 SER A CA   1 
ATOM   2588  C C    . SER A 1 167 ? 347.466 371.747 240.469 1.00 60.02  ? 1167 SER A C    1 
ATOM   2589  O O    . SER A 1 167 ? 347.147 370.784 241.165 1.00 75.28  ? 1167 SER A O    1 
ATOM   2590  C CB   . SER A 1 167 ? 346.913 371.337 238.072 1.00 60.10  ? 1167 SER A CB   1 
ATOM   2591  O OG   . SER A 1 167 ? 346.049 371.631 236.990 1.00 65.12  ? 1167 SER A OG   1 
ATOM   2592  H H    . SER A 1 167 ? 347.482 374.044 239.000 1.00 56.37  ? 1167 SER A H    1 
ATOM   2593  H HA   . SER A 1 167 ? 345.534 371.877 239.606 1.00 60.03  ? 1167 SER A HA   1 
ATOM   2594  H HB2  . SER A 1 167 ? 347.940 371.561 237.786 1.00 60.10  ? 1167 SER A HB2  1 
ATOM   2595  H HB3  . SER A 1 167 ? 346.838 370.276 238.311 1.00 60.10  ? 1167 SER A HB3  1 
ATOM   2596  H HG   . SER A 1 167 ? 346.333 372.480 236.643 1.00 65.12  ? 1167 SER A HG   1 
ATOM   2597  N N    . ASN A 1 168 ? 348.557 372.471 240.727 1.00 57.43  ? 1168 ASN A N    1 
ATOM   2598  C CA   . ASN A 1 168 ? 349.350 372.341 241.954 1.00 63.08  ? 1168 ASN A CA   1 
ATOM   2599  C C    . ASN A 1 168 ? 348.487 372.592 243.203 1.00 51.60  ? 1168 ASN A C    1 
ATOM   2600  O O    . ASN A 1 168 ? 347.610 373.458 243.203 1.00 69.60  ? 1168 ASN A O    1 
ATOM   2601  C CB   . ASN A 1 168 ? 350.528 373.335 241.943 1.00 53.41  ? 1168 ASN A CB   1 
ATOM   2602  C CG   . ASN A 1 168 ? 351.560 373.117 240.853 1.00 47.61  ? 1168 ASN A CG   1 
ATOM   2603  O OD1  . ASN A 1 168 ? 351.646 372.080 240.216 1.00 80.85  ? 1168 ASN A OD1  1 
ATOM   2604  N ND2  . ASN A 1 168 ? 352.394 374.099 240.610 1.00 52.94  ? 1168 ASN A ND2  1 
ATOM   2605  H H    . ASN A 1 168 ? 348.818 373.189 240.066 1.00 57.43  ? 1168 ASN A H    1 
ATOM   2606  H HA   . ASN A 1 168 ? 349.748 371.328 242.011 1.00 63.08  ? 1168 ASN A HA   1 
ATOM   2607  H HB2  . ASN A 1 168 ? 350.134 374.347 241.849 1.00 53.41  ? 1168 ASN A HB2  1 
ATOM   2608  H HB3  . ASN A 1 168 ? 351.051 373.276 242.898 1.00 53.41  ? 1168 ASN A HB3  1 
ATOM   2609  H HD21 . ASN A 1 168 ? 352.335 374.959 241.135 1.00 52.94  ? 1168 ASN A HD21 1 
ATOM   2610  H HD22 . ASN A 1 168 ? 353.098 373.968 239.898 1.00 52.94  ? 1168 ASN A HD22 1 
ATOM   2611  N N    . ALA A 1 169 ? 348.759 371.879 244.293 1.00 56.80  ? 1169 ALA A N    1 
ATOM   2612  C CA   . ALA A 1 169 ? 348.171 372.175 245.594 1.00 60.33  ? 1169 ALA A CA   1 
ATOM   2613  C C    . ALA A 1 169 ? 348.859 373.385 246.253 1.00 49.54  ? 1169 ALA A C    1 
ATOM   2614  O O    . ALA A 1 169 ? 350.085 373.425 246.362 1.00 52.00  ? 1169 ALA A O    1 
ATOM   2615  C CB   . ALA A 1 169 ? 348.255 370.922 246.470 1.00 59.92  ? 1169 ALA A CB   1 
ATOM   2616  H H    . ALA A 1 169 ? 349.496 371.190 244.254 1.00 56.80  ? 1169 ALA A H    1 
ATOM   2617  H HA   . ALA A 1 169 ? 347.115 372.411 245.460 1.00 60.33  ? 1169 ALA A HA   1 
ATOM   2618  H HB1  . ALA A 1 169 ? 347.741 370.092 245.985 1.00 59.92  ? 1169 ALA A HB1  1 
ATOM   2619  H HB2  . ALA A 1 169 ? 349.297 370.650 246.638 1.00 59.92  ? 1169 ALA A HB2  1 
ATOM   2620  H HB3  . ALA A 1 169 ? 347.778 371.115 247.431 1.00 59.92  ? 1169 ALA A HB3  1 
ATOM   2621  N N    . SER A 1 170 ? 348.071 374.348 246.731 1.00 51.52  ? 1170 SER A N    1 
ATOM   2622  C CA   . SER A 1 170 ? 348.527 375.478 247.550 1.00 58.06  ? 1170 SER A CA   1 
ATOM   2623  C C    . SER A 1 170 ? 347.763 375.531 248.867 1.00 49.02  ? 1170 SER A C    1 
ATOM   2624  O O    . SER A 1 170 ? 346.563 375.268 248.894 1.00 42.40  ? 1170 SER A O    1 
ATOM   2625  C CB   . SER A 1 170 ? 348.330 376.821 246.839 1.00 52.94  ? 1170 SER A CB   1 
ATOM   2626  O OG   . SER A 1 170 ? 349.292 377.041 245.833 1.00 57.10  ? 1170 SER A OG   1 
ATOM   2627  H H    . SER A 1 170 ? 347.073 374.248 246.612 1.00 51.52  ? 1170 SER A H    1 
ATOM   2628  H HA   . SER A 1 170 ? 349.586 375.365 247.781 1.00 58.06  ? 1170 SER A HA   1 
ATOM   2629  H HB2  . SER A 1 170 ? 347.330 376.871 246.409 1.00 52.94  ? 1170 SER A HB2  1 
ATOM   2630  H HB3  . SER A 1 170 ? 348.427 377.621 247.572 1.00 52.94  ? 1170 SER A HB3  1 
ATOM   2631  H HG   . SER A 1 170 ? 349.000 376.605 245.029 1.00 57.10  ? 1170 SER A HG   1 
ATOM   2632  N N    . VAL A 1 171 ? 348.432 375.932 249.946 1.00 52.33  ? 1171 VAL A N    1 
ATOM   2633  C CA   . VAL A 1 171 ? 347.792 376.291 251.215 1.00 60.00  ? 1171 VAL A CA   1 
ATOM   2634  C C    . VAL A 1 171 ? 348.068 377.754 251.565 1.00 47.93  ? 1171 VAL A C    1 
ATOM   2635  O O    . VAL A 1 171 ? 349.209 378.209 251.514 1.00 58.07  ? 1171 VAL A O    1 
ATOM   2636  C CB   . VAL A 1 171 ? 348.131 375.287 252.334 1.00 56.52  ? 1171 VAL A CB   1 
ATOM   2637  C CG1  . VAL A 1 171 ? 349.605 375.274 252.743 1.00 54.25  ? 1171 VAL A CG1  1 
ATOM   2638  C CG2  . VAL A 1 171 ? 347.283 375.540 253.582 1.00 59.39  ? 1171 VAL A CG2  1 
ATOM   2639  H H    . VAL A 1 171 ? 349.425 376.098 249.860 1.00 52.33  ? 1171 VAL A H    1 
ATOM   2640  H HA   . VAL A 1 171 ? 346.714 376.210 251.074 1.00 60.00  ? 1171 VAL A HA   1 
ATOM   2641  H HB   . VAL A 1 171 ? 347.882 374.290 251.971 1.00 56.52  ? 1171 VAL A HB   1 
ATOM   2642  H HG11 . VAL A 1 171 ? 350.225 375.054 251.874 1.00 54.25  ? 1171 VAL A HG11 1 
ATOM   2643  H HG12 . VAL A 1 171 ? 349.896 376.236 253.164 1.00 54.25  ? 1171 VAL A HG12 1 
ATOM   2644  H HG13 . VAL A 1 171 ? 349.770 374.498 253.490 1.00 54.25  ? 1171 VAL A HG13 1 
ATOM   2645  H HG21 . VAL A 1 171 ? 346.226 375.526 253.319 1.00 59.39  ? 1171 VAL A HG21 1 
ATOM   2646  H HG22 . VAL A 1 171 ? 347.534 376.502 254.030 1.00 59.39  ? 1171 VAL A HG22 1 
ATOM   2647  H HG23 . VAL A 1 171 ? 347.470 374.753 254.313 1.00 59.39  ? 1171 VAL A HG23 1 
ATOM   2648  N N    . PHE A 1 172 ? 347.015 378.493 251.899 1.00 43.79  ? 1172 PHE A N    1 
ATOM   2649  C CA   . PHE A 1 172 ? 347.048 379.879 252.367 1.00 56.68  ? 1172 PHE A CA   1 
ATOM   2650  C C    . PHE A 1 172 ? 346.727 379.935 253.862 1.00 55.97  ? 1172 PHE A C    1 
ATOM   2651  O O    . PHE A 1 172 ? 345.747 379.332 254.303 1.00 65.28  ? 1172 PHE A O    1 
ATOM   2652  C CB   . PHE A 1 172 ? 346.038 380.734 251.594 1.00 60.74  ? 1172 PHE A CB   1 
ATOM   2653  C CG   . PHE A 1 172 ? 346.291 380.862 250.109 1.00 61.55  ? 1172 PHE A CG   1 
ATOM   2654  C CD1  . PHE A 1 172 ? 345.796 379.893 249.217 1.00 49.18  ? 1172 PHE A CD1  1 
ATOM   2655  C CD2  . PHE A 1 172 ? 346.992 381.974 249.614 1.00 50.21  ? 1172 PHE A CD2  1 
ATOM   2656  C CE1  . PHE A 1 172 ? 346.010 380.034 247.836 1.00 53.22  ? 1172 PHE A CE1  1 
ATOM   2657  C CE2  . PHE A 1 172 ? 347.196 382.119 248.233 1.00 54.60  ? 1172 PHE A CE2  1 
ATOM   2658  C CZ   . PHE A 1 172 ? 346.711 381.146 247.346 1.00 53.44  ? 1172 PHE A CZ   1 
ATOM   2659  H H    . PHE A 1 172 ? 346.109 378.047 251.873 1.00 43.79  ? 1172 PHE A H    1 
ATOM   2660  H HA   . PHE A 1 172 ? 348.042 380.294 252.203 1.00 56.68  ? 1172 PHE A HA   1 
ATOM   2661  H HB2  . PHE A 1 172 ? 345.042 380.317 251.738 1.00 60.74  ? 1172 PHE A HB2  1 
ATOM   2662  H HB3  . PHE A 1 172 ? 346.031 381.733 252.029 1.00 60.74  ? 1172 PHE A HB3  1 
ATOM   2663  H HD1  . PHE A 1 172 ? 345.246 379.043 249.590 1.00 49.18  ? 1172 PHE A HD1  1 
ATOM   2664  H HD2  . PHE A 1 172 ? 347.368 382.724 250.295 1.00 50.21  ? 1172 PHE A HD2  1 
ATOM   2665  H HE1  . PHE A 1 172 ? 345.625 379.292 247.151 1.00 53.22  ? 1172 PHE A HE1  1 
ATOM   2666  H HE2  . PHE A 1 172 ? 347.735 382.975 247.854 1.00 54.60  ? 1172 PHE A HE2  1 
ATOM   2667  H HZ   . PHE A 1 172 ? 346.874 381.253 246.284 1.00 53.44  ? 1172 PHE A HZ   1 
ATOM   2668  N N    . PHE A 1 173 ? 347.530 380.651 254.644 1.00 55.94  ? 1173 PHE A N    1 
ATOM   2669  C CA   . PHE A 1 173 ? 347.392 380.731 256.103 1.00 64.11  ? 1173 PHE A CA   1 
ATOM   2670  C C    . PHE A 1 173 ? 347.873 382.081 256.654 1.00 50.22  ? 1173 PHE A C    1 
ATOM   2671  O O    . PHE A 1 173 ? 348.725 382.733 256.049 1.00 63.41  ? 1173 PHE A O    1 
ATOM   2672  C CB   . PHE A 1 173 ? 348.125 379.540 256.747 1.00 63.30  ? 1173 PHE A CB   1 
ATOM   2673  C CG   . PHE A 1 173 ? 349.595 379.394 256.391 1.00 55.70  ? 1173 PHE A CG   1 
ATOM   2674  C CD1  . PHE A 1 173 ? 349.977 378.764 255.192 1.00 66.69  ? 1173 PHE A CD1  1 
ATOM   2675  C CD2  . PHE A 1 173 ? 350.587 379.877 257.262 1.00 50.28  ? 1173 PHE A CD2  1 
ATOM   2676  C CE1  . PHE A 1 173 ? 351.333 378.643 254.852 1.00 57.48  ? 1173 PHE A CE1  1 
ATOM   2677  C CE2  . PHE A 1 173 ? 351.945 379.743 256.928 1.00 53.06  ? 1173 PHE A CE2  1 
ATOM   2678  C CZ   . PHE A 1 173 ? 352.319 379.131 255.722 1.00 61.27  ? 1173 PHE A CZ   1 
ATOM   2679  H H    . PHE A 1 173 ? 348.318 381.124 254.224 1.00 55.94  ? 1173 PHE A H    1 
ATOM   2680  H HA   . PHE A 1 173 ? 346.337 380.645 256.363 1.00 64.11  ? 1173 PHE A HA   1 
ATOM   2681  H HB2  . PHE A 1 173 ? 348.030 379.616 257.831 1.00 63.30  ? 1173 PHE A HB2  1 
ATOM   2682  H HB3  . PHE A 1 173 ? 347.615 378.623 256.454 1.00 63.30  ? 1173 PHE A HB3  1 
ATOM   2683  H HD1  . PHE A 1 173 ? 349.225 378.377 254.520 1.00 66.69  ? 1173 PHE A HD1  1 
ATOM   2684  H HD2  . PHE A 1 173 ? 350.307 380.359 258.187 1.00 50.28  ? 1173 PHE A HD2  1 
ATOM   2685  H HE1  . PHE A 1 173 ? 351.615 378.171 253.922 1.00 57.48  ? 1173 PHE A HE1  1 
ATOM   2686  H HE2  . PHE A 1 173 ? 352.704 380.127 257.593 1.00 53.06  ? 1173 PHE A HE2  1 
ATOM   2687  H HZ   . PHE A 1 173 ? 353.363 379.040 255.462 1.00 61.27  ? 1173 PHE A HZ   1 
ATOM   2688  N N    . LYS A 1 174 ? 347.331 382.517 257.798 1.00 55.94  ? 1174 LYS A N    1 
ATOM   2689  C CA   . LYS A 1 174 ? 347.727 383.757 258.488 1.00 56.43  ? 1174 LYS A CA   1 
ATOM   2690  C C    . LYS A 1 174 ? 348.646 383.489 259.674 1.00 49.60  ? 1174 LYS A C    1 
ATOM   2691  O O    . LYS A 1 174 ? 348.578 382.431 260.293 1.00 74.93  ? 1174 LYS A O    1 
ATOM   2692  C CB   . LYS A 1 174 ? 346.489 384.552 258.937 1.00 55.70  ? 1174 LYS A CB   1 
ATOM   2693  C CG   . LYS A 1 174 ? 345.956 385.460 257.821 1.00 72.23  ? 1174 LYS A CG   1 
ATOM   2694  C CD   . LYS A 1 174 ? 344.922 386.469 258.345 1.00 90.13  ? 1174 LYS A CD   1 
ATOM   2695  C CE   . LYS A 1 174 ? 343.535 385.856 258.569 1.00 72.92  ? 1174 LYS A CE   1 
ATOM   2696  N NZ   . LYS A 1 174 ? 342.642 386.100 257.408 1.00 118.13 ? 1174 LYS A NZ   1 
ATOM   2697  H H    . LYS A 1 174 ? 346.644 381.936 258.257 1.00 55.94  ? 1174 LYS A H    1 
ATOM   2698  H HA   . LYS A 1 174 ? 348.300 384.380 257.801 1.00 56.43  ? 1174 LYS A HA   1 
ATOM   2699  H HB2  . LYS A 1 174 ? 345.704 383.879 259.283 1.00 55.70  ? 1174 LYS A HB2  1 
ATOM   2700  H HB3  . LYS A 1 174 ? 346.772 385.187 259.777 1.00 55.70  ? 1174 LYS A HB3  1 
ATOM   2701  H HG2  . LYS A 1 174 ? 346.794 386.029 257.418 1.00 72.23  ? 1174 LYS A HG2  1 
ATOM   2702  H HG3  . LYS A 1 174 ? 345.530 384.859 257.018 1.00 72.23  ? 1174 LYS A HG3  1 
ATOM   2703  H HD2  . LYS A 1 174 ? 345.279 386.877 259.291 1.00 90.13  ? 1174 LYS A HD2  1 
ATOM   2704  H HD3  . LYS A 1 174 ? 344.851 387.303 257.647 1.00 90.13  ? 1174 LYS A HD3  1 
ATOM   2705  H HE2  . LYS A 1 174 ? 343.643 384.789 258.761 1.00 72.92  ? 1174 LYS A HE2  1 
ATOM   2706  H HE3  . LYS A 1 174 ? 343.100 386.305 259.463 1.00 72.92  ? 1174 LYS A HE3  1 
ATOM   2707  H HZ1  . LYS A 1 174 ? 341.733 385.684 257.550 1.00 118.13 ? 1174 LYS A HZ1  1 
ATOM   2708  H HZ2  . LYS A 1 174 ? 343.036 385.732 256.555 1.00 118.13 ? 1174 LYS A HZ2  1 
ATOM   2709  H HZ3  . LYS A 1 174 ? 342.467 387.088 257.285 1.00 118.13 ? 1174 LYS A HZ3  1 
ATOM   2710  N N    . ILE A 1 175 ? 349.473 384.465 260.044 1.00 58.79  ? 1175 ILE A N    1 
ATOM   2711  C CA   . ILE A 1 175 ? 350.361 384.368 261.216 1.00 64.96  ? 1175 ILE A CA   1 
ATOM   2712  C C    . ILE A 1 175 ? 349.574 384.215 262.537 1.00 59.46  ? 1175 ILE A C    1 
ATOM   2713  O O    . ILE A 1 175 ? 350.016 383.485 263.424 1.00 72.35  ? 1175 ILE A O    1 
ATOM   2714  C CB   . ILE A 1 175 ? 351.354 385.555 261.226 1.00 56.79  ? 1175 ILE A CB   1 
ATOM   2715  C CG1  . ILE A 1 175 ? 352.319 385.405 260.027 1.00 53.06  ? 1175 ILE A CG1  1 
ATOM   2716  C CG2  . ILE A 1 175 ? 352.147 385.639 262.542 1.00 70.38  ? 1175 ILE A CG2  1 
ATOM   2717  C CD1  . ILE A 1 175 ? 353.397 386.489 259.916 1.00 69.18  ? 1175 ILE A CD1  1 
ATOM   2718  H H    . ILE A 1 175 ? 349.471 385.316 259.501 1.00 58.79  ? 1175 ILE A H    1 
ATOM   2719  H HA   . ILE A 1 175 ? 350.949 383.456 261.115 1.00 64.96  ? 1175 ILE A HA   1 
ATOM   2720  H HB   . ILE A 1 175 ? 350.795 386.484 261.113 1.00 56.79  ? 1175 ILE A HB   1 
ATOM   2721  H HG12 . ILE A 1 175 ? 352.816 384.437 260.086 1.00 53.06  ? 1175 ILE A HG12 1 
ATOM   2722  H HG13 . ILE A 1 175 ? 351.742 385.425 259.102 1.00 53.06  ? 1175 ILE A HG13 1 
ATOM   2723  H HG21 . ILE A 1 175 ? 352.813 386.502 262.533 1.00 70.38  ? 1175 ILE A HG21 1 
ATOM   2724  H HG22 . ILE A 1 175 ? 351.473 385.777 263.388 1.00 70.38  ? 1175 ILE A HG22 1 
ATOM   2725  H HG23 . ILE A 1 175 ? 352.730 384.731 262.688 1.00 70.38  ? 1175 ILE A HG23 1 
ATOM   2726  H HD11 . ILE A 1 175 ? 354.128 386.385 260.718 1.00 69.18  ? 1175 ILE A HD11 1 
ATOM   2727  H HD12 . ILE A 1 175 ? 352.939 387.477 259.961 1.00 69.18  ? 1175 ILE A HD12 1 
ATOM   2728  H HD13 . ILE A 1 175 ? 353.920 386.379 258.966 1.00 69.18  ? 1175 ILE A HD13 1 
ATOM   2729  N N    . SER A 1 176 ? 348.393 384.824 262.675 1.00 59.08  ? 1176 SER A N    1 
ATOM   2730  C CA   . SER A 1 176 ? 347.529 384.665 263.857 1.00 55.88  ? 1176 SER A CA   1 
ATOM   2731  C C    . SER A 1 176 ? 346.796 383.316 263.972 1.00 51.82  ? 1176 SER A C    1 
ATOM   2732  O O    . SER A 1 176 ? 346.278 383.008 265.044 1.00 59.53  ? 1176 SER A O    1 
ATOM   2733  C CB   . SER A 1 176 ? 346.503 385.797 263.918 1.00 57.18  ? 1176 SER A CB   1 
ATOM   2734  O OG   . SER A 1 176 ? 345.627 385.760 262.812 1.00 70.08  ? 1176 SER A OG   1 
ATOM   2735  H H    . SER A 1 176 ? 348.112 385.497 261.976 1.00 59.08  ? 1176 SER A H    1 
ATOM   2736  H HA   . SER A 1 176 ? 348.154 384.760 264.745 1.00 55.88  ? 1176 SER A HA   1 
ATOM   2737  H HB2  . SER A 1 176 ? 345.922 385.707 264.836 1.00 57.18  ? 1176 SER A HB2  1 
ATOM   2738  H HB3  . SER A 1 176 ? 347.022 386.755 263.936 1.00 57.18  ? 1176 SER A HB3  1 
ATOM   2739  H HG   . SER A 1 176 ? 345.817 386.545 262.292 1.00 70.08  ? 1176 SER A HG   1 
ATOM   2740  N N    . ASP A 1 177 ? 346.742 382.482 262.931 1.00 65.95  ? 1177 ASP A N    1 
ATOM   2741  C CA   . ASP A 1 177 ? 346.147 381.136 263.017 1.00 55.07  ? 1177 ASP A CA   1 
ATOM   2742  C C    . ASP A 1 177 ? 346.988 380.181 263.894 1.00 48.80  ? 1177 ASP A C    1 
ATOM   2743  O O    . ASP A 1 177 ? 348.178 380.422 264.120 1.00 66.54  ? 1177 ASP A O    1 
ATOM   2744  C CB   . ASP A 1 177 ? 346.002 380.522 261.609 1.00 85.23  ? 1177 ASP A CB   1 
ATOM   2745  C CG   . ASP A 1 177 ? 345.057 381.264 260.658 1.00 108.96 ? 1177 ASP A CG   1 
ATOM   2746  O OD1  . ASP A 1 177 ? 344.080 381.882 261.139 1.00 88.73  ? 1177 ASP A OD1  1 
ATOM   2747  O OD2  . ASP A 1 177 ? 345.272 381.181 259.426 1.00 95.99  ? 1177 ASP A OD2  1 
ATOM   2748  H H    . ASP A 1 177 ? 347.226 382.736 262.081 1.00 65.95  ? 1177 ASP A H    1 
ATOM   2749  H HA   . ASP A 1 177 ? 345.153 381.220 263.458 1.00 55.07  ? 1177 ASP A HA   1 
ATOM   2750  H HB2  . ASP A 1 177 ? 346.992 380.452 261.157 1.00 85.23  ? 1177 ASP A HB2  1 
ATOM   2751  H HB3  . ASP A 1 177 ? 345.624 379.505 261.710 1.00 85.23  ? 1177 ASP A HB3  1 
ATOM   2752  N N    . PRO A 1 178 ? 346.443 379.037 264.343 1.00 54.59  ? 1178 PRO A N    1 
ATOM   2753  C CA   . PRO A 1 178 ? 347.257 377.856 264.630 1.00 62.78  ? 1178 PRO A CA   1 
ATOM   2754  C C    . PRO A 1 178 ? 348.171 377.491 263.438 1.00 55.28  ? 1178 PRO A C    1 
ATOM   2755  O O    . PRO A 1 178 ? 347.857 377.852 262.301 1.00 68.21  ? 1178 PRO A O    1 
ATOM   2756  C CB   . PRO A 1 178 ? 346.254 376.735 264.931 1.00 62.11  ? 1178 PRO A CB   1 
ATOM   2757  C CG   . PRO A 1 178 ? 344.997 377.485 265.361 1.00 58.34  ? 1178 PRO A CG   1 
ATOM   2758  C CD   . PRO A 1 178 ? 345.033 378.729 264.478 1.00 58.20  ? 1178 PRO A CD   1 
ATOM   2759  H HA   . PRO A 1 178 ? 347.852 378.056 265.521 1.00 62.78  ? 1178 PRO A HA   1 
ATOM   2760  H HB2  . PRO A 1 178 ? 346.036 376.175 264.022 1.00 62.11  ? 1178 PRO A HB2  1 
ATOM   2761  H HB3  . PRO A 1 178 ? 346.614 376.068 265.715 1.00 62.11  ? 1178 PRO A HB3  1 
ATOM   2762  H HG2  . PRO A 1 178 ? 344.095 376.894 265.206 1.00 58.34  ? 1178 PRO A HG2  1 
ATOM   2763  H HG3  . PRO A 1 178 ? 345.087 377.780 266.407 1.00 58.34  ? 1178 PRO A HG3  1 
ATOM   2764  H HD2  . PRO A 1 178 ? 344.606 378.502 263.501 1.00 58.20  ? 1178 PRO A HD2  1 
ATOM   2765  H HD3  . PRO A 1 178 ? 344.489 379.547 264.951 1.00 58.20  ? 1178 PRO A HD3  1 
ATOM   2766  N N    . PRO A 1 179 ? 349.284 376.765 263.639 1.00 56.67  ? 1179 PRO A N    1 
ATOM   2767  C CA   . PRO A 1 179 ? 350.167 376.334 262.549 1.00 61.57  ? 1179 PRO A CA   1 
ATOM   2768  C C    . PRO A 1 179 ? 349.410 375.634 261.411 1.00 52.95  ? 1179 PRO A C    1 
ATOM   2769  O O    . PRO A 1 179 ? 348.488 374.865 261.677 1.00 75.70  ? 1179 PRO A O    1 
ATOM   2770  C CB   . PRO A 1 179 ? 351.174 375.386 263.208 1.00 64.46  ? 1179 PRO A CB   1 
ATOM   2771  C CG   . PRO A 1 179 ? 351.223 375.879 264.647 1.00 69.06  ? 1179 PRO A CG   1 
ATOM   2772  C CD   . PRO A 1 179 ? 349.784 376.294 264.918 1.00 46.01  ? 1179 PRO A CD   1 
ATOM   2773  H HA   . PRO A 1 179 ? 350.695 377.204 262.159 1.00 61.57  ? 1179 PRO A HA   1 
ATOM   2774  H HB2  . PRO A 1 179 ? 350.793 374.365 263.196 1.00 64.46  ? 1179 PRO A HB2  1 
ATOM   2775  H HB3  . PRO A 1 179 ? 352.155 375.433 262.736 1.00 64.46  ? 1179 PRO A HB3  1 
ATOM   2776  H HG2  . PRO A 1 179 ? 351.566 375.104 265.332 1.00 69.06  ? 1179 PRO A HG2  1 
ATOM   2777  H HG3  . PRO A 1 179 ? 351.865 376.758 264.706 1.00 69.06  ? 1179 PRO A HG3  1 
ATOM   2778  H HD2  . PRO A 1 179 ? 349.204 375.429 265.242 1.00 46.01  ? 1179 PRO A HD2  1 
ATOM   2779  H HD3  . PRO A 1 179 ? 349.761 377.074 265.679 1.00 46.01  ? 1179 PRO A HD3  1 
ATOM   2780  N N    . ALA A 1 180 ? 349.784 375.860 260.151 1.00 52.97  ? 1180 ALA A N    1 
ATOM   2781  C CA   . ALA A 1 180 ? 349.191 375.145 259.017 1.00 56.90  ? 1180 ALA A CA   1 
ATOM   2782  C C    . ALA A 1 180 ? 349.604 373.662 259.013 1.00 55.30  ? 1180 ALA A C    1 
ATOM   2783  O O    . ALA A 1 180 ? 350.734 373.341 259.385 1.00 60.82  ? 1180 ALA A O    1 
ATOM   2784  C CB   . ALA A 1 180 ? 349.586 375.850 257.717 1.00 49.44  ? 1180 ALA A CB   1 
ATOM   2785  H H    . ALA A 1 180 ? 350.579 376.460 259.979 1.00 52.97  ? 1180 ALA A H    1 
ATOM   2786  H HA   . ALA A 1 180 ? 348.106 375.193 259.105 1.00 56.90  ? 1180 ALA A HA   1 
ATOM   2787  H HB1  . ALA A 1 180 ? 349.250 376.886 257.747 1.00 49.44  ? 1180 ALA A HB1  1 
ATOM   2788  H HB2  . ALA A 1 180 ? 349.115 375.351 256.870 1.00 49.44  ? 1180 ALA A HB2  1 
ATOM   2789  H HB3  . ALA A 1 180 ? 350.668 375.825 257.588 1.00 49.44  ? 1180 ALA A HB3  1 
ATOM   2790  N N    . ARG A 1 181 ? 348.718 372.754 258.587 1.00 49.95  ? 1181 ARG A N    1 
ATOM   2791  C CA   . ARG A 1 181 ? 348.983 371.301 258.573 1.00 61.61  ? 1181 ARG A CA   1 
ATOM   2792  C C    . ARG A 1 181 ? 348.321 370.577 257.400 1.00 49.93  ? 1181 ARG A C    1 
ATOM   2793  O O    . ARG A 1 181 ? 347.161 370.839 257.090 1.00 53.06  ? 1181 ARG A O    1 
ATOM   2794  C CB   . ARG A 1 181 ? 348.568 370.696 259.930 1.00 54.03  ? 1181 ARG A CB   1 
ATOM   2795  C CG   . ARG A 1 181 ? 348.798 369.177 260.015 1.00 65.19  ? 1181 ARG A CG   1 
ATOM   2796  C CD   . ARG A 1 181 ? 348.410 368.586 261.371 1.00 50.15  ? 1181 ARG A CD   1 
ATOM   2797  N NE   . ARG A 1 181 ? 349.436 368.812 262.402 1.00 63.05  ? 1181 ARG A NE   1 
ATOM   2798  C CZ   . ARG A 1 181 ? 349.352 368.421 263.659 1.00 48.52  ? 1181 ARG A CZ   1 
ATOM   2799  N NH1  . ARG A 1 181 ? 350.331 368.591 264.487 1.00 59.43  ? 1181 ARG A NH1  1 
ATOM   2800  N NH2  . ARG A 1 181 ? 348.298 367.855 264.160 1.00 56.76  ? 1181 ARG A NH2  1 
ATOM   2801  H H    . ARG A 1 181 ? 347.839 373.090 258.219 1.00 49.95  ? 1181 ARG A H    1 
ATOM   2802  H HA   . ARG A 1 181 ? 350.058 371.162 258.459 1.00 61.61  ? 1181 ARG A HA   1 
ATOM   2803  H HB2  . ARG A 1 181 ? 349.140 371.183 260.720 1.00 54.03  ? 1181 ARG A HB2  1 
ATOM   2804  H HB3  . ARG A 1 181 ? 347.511 370.899 260.100 1.00 54.03  ? 1181 ARG A HB3  1 
ATOM   2805  H HG2  . ARG A 1 181 ? 348.180 368.685 259.264 1.00 65.19  ? 1181 ARG A HG2  1 
ATOM   2806  H HG3  . ARG A 1 181 ? 349.842 368.944 259.802 1.00 65.19  ? 1181 ARG A HG3  1 
ATOM   2807  H HD2  . ARG A 1 181 ? 347.457 369.012 261.684 1.00 50.15  ? 1181 ARG A HD2  1 
ATOM   2808  H HD3  . ARG A 1 181 ? 348.281 367.511 261.244 1.00 50.15  ? 1181 ARG A HD3  1 
ATOM   2809  H HE   . ARG A 1 181 ? 350.300 369.255 262.122 1.00 63.05  ? 1181 ARG A HE   1 
ATOM   2810  H HH11 . ARG A 1 181 ? 351.196 369.018 264.187 1.00 59.43  ? 1181 ARG A HH11 1 
ATOM   2811  H HH12 . ARG A 1 181 ? 350.208 368.212 265.415 1.00 59.43  ? 1181 ARG A HH12 1 
ATOM   2812  H HH21 . ARG A 1 181 ? 347.496 367.654 263.579 1.00 56.76  ? 1181 ARG A HH21 1 
ATOM   2813  H HH22 . ARG A 1 181 ? 348.337 367.587 265.133 1.00 56.76  ? 1181 ARG A HH22 1 
ATOM   2814  N N    . MET A 1 182 ? 349.011 369.598 256.813 1.00 59.10  ? 1182 MET A N    1 
ATOM   2815  C CA   . MET A 1 182 ? 348.471 368.687 255.790 1.00 59.68  ? 1182 MET A CA   1 
ATOM   2816  C C    . MET A 1 182 ? 349.264 367.370 255.703 1.00 47.37  ? 1182 MET A C    1 
ATOM   2817  O O    . MET A 1 182 ? 350.410 367.300 256.138 1.00 78.26  ? 1182 MET A O    1 
ATOM   2818  C CB   . MET A 1 182 ? 348.416 369.396 254.425 1.00 58.00  ? 1182 MET A CB   1 
ATOM   2819  C CG   . MET A 1 182 ? 349.764 369.889 253.885 1.00 64.16  ? 1182 MET A CG   1 
ATOM   2820  S SD   . MET A 1 182 ? 350.311 371.501 254.492 1.00 93.09  ? 1182 MET A SD   1 
ATOM   2821  C CE   . MET A 1 182 ? 351.701 371.773 253.363 1.00 157.60 ? 1182 MET A CE   1 
ATOM   2822  H H    . MET A 1 182 ? 349.965 369.451 257.111 1.00 59.10  ? 1182 MET A H    1 
ATOM   2823  H HA   . MET A 1 182 ? 347.449 368.424 256.064 1.00 59.68  ? 1182 MET A HA   1 
ATOM   2824  H HB2  . MET A 1 182 ? 347.995 368.697 253.702 1.00 58.00  ? 1182 MET A HB2  1 
ATOM   2825  H HB3  . MET A 1 182 ? 347.730 370.242 254.477 1.00 58.00  ? 1182 MET A HB3  1 
ATOM   2826  H HG2  . MET A 1 182 ? 350.538 369.145 254.074 1.00 64.16  ? 1182 MET A HG2  1 
ATOM   2827  H HG3  . MET A 1 182 ? 349.665 369.999 252.805 1.00 64.16  ? 1182 MET A HG3  1 
ATOM   2828  H HE1  . MET A 1 182 ? 351.350 371.741 252.331 1.00 157.60 ? 1182 MET A HE1  1 
ATOM   2829  H HE2  . MET A 1 182 ? 352.455 371.000 253.513 1.00 157.60 ? 1182 MET A HE2  1 
ATOM   2830  H HE3  . MET A 1 182 ? 352.143 372.750 253.558 1.00 157.60 ? 1182 MET A HE3  1 
ATOM   2831  N N    . THR A 1 183 ? 348.683 366.316 255.125 1.00 58.03  ? 1183 THR A N    1 
ATOM   2832  C CA   . THR A 1 183 ? 349.355 365.021 254.910 1.00 56.91  ? 1183 THR A CA   1 
ATOM   2833  C C    . THR A 1 183 ? 349.724 364.814 253.444 1.00 40.31  ? 1183 THR A C    1 
ATOM   2834  O O    . THR A 1 183 ? 348.870 364.906 252.565 1.00 60.81  ? 1183 THR A O    1 
ATOM   2835  C CB   . THR A 1 183 ? 348.502 363.840 255.398 1.00 52.47  ? 1183 THR A CB   1 
ATOM   2836  O OG1  . THR A 1 183 ? 348.337 363.874 256.794 1.00 56.26  ? 1183 THR A OG1  1 
ATOM   2837  C CG2  . THR A 1 183 ? 349.167 362.488 255.141 1.00 52.01  ? 1183 THR A CG2  1 
ATOM   2838  H H    . THR A 1 183 ? 347.749 366.432 254.759 1.00 58.03  ? 1183 THR A H    1 
ATOM   2839  H HA   . THR A 1 183 ? 350.281 364.993 255.484 1.00 56.91  ? 1183 THR A HA   1 
ATOM   2840  H HB   . THR A 1 183 ? 347.525 363.863 254.914 1.00 52.47  ? 1183 THR A HB   1 
ATOM   2841  H HG1  . THR A 1 183 ? 347.872 364.678 257.037 1.00 56.26  ? 1183 THR A HG1  1 
ATOM   2842  H HG21 . THR A 1 183 ? 350.152 362.461 255.608 1.00 52.01  ? 1183 THR A HG21 1 
ATOM   2843  H HG22 . THR A 1 183 ? 348.549 361.690 255.552 1.00 52.01  ? 1183 THR A HG22 1 
ATOM   2844  H HG23 . THR A 1 183 ? 349.280 362.314 254.071 1.00 52.01  ? 1183 THR A HG23 1 
ATOM   2845  N N    . ILE A 1 184 ? 350.975 364.444 253.186 1.00 55.36  ? 1184 ILE A N    1 
ATOM   2846  C CA   . ILE A 1 184 ? 351.473 363.993 251.885 1.00 55.89  ? 1184 ILE A CA   1 
ATOM   2847  C C    . ILE A 1 184 ? 351.516 362.451 251.896 1.00 52.48  ? 1184 ILE A C    1 
ATOM   2848  O O    . ILE A 1 184 ? 352.047 361.875 252.847 1.00 52.74  ? 1184 ILE A O    1 
ATOM   2849  C CB   . ILE A 1 184 ? 352.866 364.608 251.620 1.00 53.50  ? 1184 ILE A CB   1 
ATOM   2850  C CG1  . ILE A 1 184 ? 352.790 366.150 251.582 1.00 60.84  ? 1184 ILE A CG1  1 
ATOM   2851  C CG2  . ILE A 1 184 ? 353.465 364.084 250.309 1.00 60.67  ? 1184 ILE A CG2  1 
ATOM   2852  C CD1  . ILE A 1 184 ? 354.146 366.845 251.418 1.00 66.54  ? 1184 ILE A CD1  1 
ATOM   2853  H H    . ILE A 1 184 ? 351.611 364.354 253.965 1.00 55.36  ? 1184 ILE A H    1 
ATOM   2854  H HA   . ILE A 1 184 ? 350.798 364.342 251.104 1.00 55.89  ? 1184 ILE A HA   1 
ATOM   2855  H HB   . ILE A 1 184 ? 353.529 364.316 252.434 1.00 53.50  ? 1184 ILE A HB   1 
ATOM   2856  H HG12 . ILE A 1 184 ? 352.136 366.459 250.767 1.00 60.84  ? 1184 ILE A HG12 1 
ATOM   2857  H HG13 . ILE A 1 184 ? 352.357 366.511 252.515 1.00 60.84  ? 1184 ILE A HG13 1 
ATOM   2858  H HG21 . ILE A 1 184 ? 354.481 364.461 250.186 1.00 60.67  ? 1184 ILE A HG21 1 
ATOM   2859  H HG22 . ILE A 1 184 ? 352.860 364.404 249.461 1.00 60.67  ? 1184 ILE A HG22 1 
ATOM   2860  H HG23 . ILE A 1 184 ? 353.529 362.996 250.320 1.00 60.67  ? 1184 ILE A HG23 1 
ATOM   2861  H HD11 . ILE A 1 184 ? 354.021 367.917 251.573 1.00 66.54  ? 1184 ILE A HD11 1 
ATOM   2862  H HD12 . ILE A 1 184 ? 354.853 366.461 252.154 1.00 66.54  ? 1184 ILE A HD12 1 
ATOM   2863  H HD13 . ILE A 1 184 ? 354.539 366.689 250.414 1.00 66.54  ? 1184 ILE A HD13 1 
ATOM   2864  N N    . PRO A 1 185 ? 350.964 361.753 250.889 1.00 58.05  ? 1185 PRO A N    1 
ATOM   2865  C CA   . PRO A 1 185 ? 350.948 360.291 250.858 1.00 67.56  ? 1185 PRO A CA   1 
ATOM   2866  C C    . PRO A 1 185 ? 352.342 359.694 250.612 1.00 47.21  ? 1185 PRO A C    1 
ATOM   2867  O O    . PRO A 1 185 ? 353.260 360.386 250.182 1.00 51.51  ? 1185 PRO A O    1 
ATOM   2868  C CB   . PRO A 1 185 ? 349.980 359.926 249.728 1.00 55.98  ? 1185 PRO A CB   1 
ATOM   2869  C CG   . PRO A 1 185 ? 350.057 361.117 248.780 1.00 55.54  ? 1185 PRO A CG   1 
ATOM   2870  C CD   . PRO A 1 185 ? 350.327 362.301 249.703 1.00 46.61  ? 1185 PRO A CD   1 
ATOM   2871  H HA   . PRO A 1 185 ? 350.560 359.900 251.799 1.00 67.56  ? 1185 PRO A HA   1 
ATOM   2872  H HB2  . PRO A 1 185 ? 350.252 358.998 249.226 1.00 55.98  ? 1185 PRO A HB2  1 
ATOM   2873  H HB3  . PRO A 1 185 ? 348.970 359.846 250.129 1.00 55.98  ? 1185 PRO A HB3  1 
ATOM   2874  H HG2  . PRO A 1 185 ? 350.900 360.985 248.101 1.00 55.54  ? 1185 PRO A HG2  1 
ATOM   2875  H HG3  . PRO A 1 185 ? 349.133 361.244 248.217 1.00 55.54  ? 1185 PRO A HG3  1 
ATOM   2876  H HD2  . PRO A 1 185 ? 350.973 363.021 249.201 1.00 46.61  ? 1185 PRO A HD2  1 
ATOM   2877  H HD3  . PRO A 1 185 ? 349.386 362.775 249.984 1.00 46.61  ? 1185 PRO A HD3  1 
ATOM   2878  N N    . PHE A 1 186 ? 352.510 358.388 250.808 1.00 52.38  ? 1186 PHE A N    1 
ATOM   2879  C CA   . PHE A 1 186 ? 353.670 357.662 250.282 1.00 57.73  ? 1186 PHE A CA   1 
ATOM   2880  C C    . PHE A 1 186 ? 353.725 357.755 248.743 1.00 54.65  ? 1186 PHE A C    1 
ATOM   2881  O O    . PHE A 1 186 ? 352.874 357.195 248.058 1.00 49.56  ? 1186 PHE A O    1 
ATOM   2882  C CB   . PHE A 1 186 ? 353.606 356.203 250.747 1.00 54.83  ? 1186 PHE A CB   1 
ATOM   2883  C CG   . PHE A 1 186 ? 354.721 355.350 250.183 1.00 56.24  ? 1186 PHE A CG   1 
ATOM   2884  C CD1  . PHE A 1 186 ? 356.051 355.591 250.568 1.00 49.84  ? 1186 PHE A CD1  1 
ATOM   2885  C CD2  . PHE A 1 186 ? 354.439 354.355 249.231 1.00 45.24  ? 1186 PHE A CD2  1 
ATOM   2886  C CE1  . PHE A 1 186 ? 357.096 354.840 250.008 1.00 54.01  ? 1186 PHE A CE1  1 
ATOM   2887  C CE2  . PHE A 1 186 ? 355.483 353.607 248.669 1.00 50.13  ? 1186 PHE A CE2  1 
ATOM   2888  C CZ   . PHE A 1 186 ? 356.808 353.847 249.060 1.00 45.81  ? 1186 PHE A CZ   1 
ATOM   2889  H H    . PHE A 1 186 ? 351.794 357.872 251.300 1.00 52.38  ? 1186 PHE A H    1 
ATOM   2890  H HA   . PHE A 1 186 ? 354.577 358.108 250.689 1.00 57.73  ? 1186 PHE A HA   1 
ATOM   2891  H HB2  . PHE A 1 186 ? 353.655 356.168 251.835 1.00 54.83  ? 1186 PHE A HB2  1 
ATOM   2892  H HB3  . PHE A 1 186 ? 352.647 355.778 250.450 1.00 54.83  ? 1186 PHE A HB3  1 
ATOM   2893  H HD1  . PHE A 1 186 ? 356.269 356.367 251.287 1.00 49.84  ? 1186 PHE A HD1  1 
ATOM   2894  H HD2  . PHE A 1 186 ? 353.420 354.178 248.918 1.00 45.24  ? 1186 PHE A HD2  1 
ATOM   2895  H HE1  . PHE A 1 186 ? 358.118 355.037 250.294 1.00 54.01  ? 1186 PHE A HE1  1 
ATOM   2896  H HE2  . PHE A 1 186 ? 355.273 352.854 247.923 1.00 50.13  ? 1186 PHE A HE2  1 
ATOM   2897  H HZ   . PHE A 1 186 ? 357.609 353.281 248.608 1.00 45.81  ? 1186 PHE A HZ   1 
ATOM   2898  N N    . MET A 1 187 ? 354.710 358.469 248.190 1.00 53.75  ? 1187 MET A N    1 
ATOM   2899  C CA   . MET A 1 187 ? 354.758 358.847 246.764 1.00 55.99  ? 1187 MET A CA   1 
ATOM   2900  C C    . MET A 1 187 ? 355.803 358.111 245.910 1.00 46.13  ? 1187 MET A C    1 
ATOM   2901  O O    . MET A 1 187 ? 355.925 358.407 244.724 1.00 61.82  ? 1187 MET A O    1 
ATOM   2902  C CB   . MET A 1 187 ? 354.967 360.365 246.631 1.00 65.51  ? 1187 MET A CB   1 
ATOM   2903  C CG   . MET A 1 187 ? 353.684 361.160 246.863 1.00 81.52  ? 1187 MET A CG   1 
ATOM   2904  S SD   . MET A 1 187 ? 353.815 362.920 246.456 1.00 73.15  ? 1187 MET A SD   1 
ATOM   2905  C CE   . MET A 1 187 ? 355.231 363.353 247.488 1.00 136.80 ? 1187 MET A CE   1 
ATOM   2906  H H    . MET A 1 187 ? 355.360 358.918 248.819 1.00 53.75  ? 1187 MET A H    1 
ATOM   2907  H HA   . MET A 1 187 ? 353.797 358.612 246.306 1.00 55.99  ? 1187 MET A HA   1 
ATOM   2908  H HB2  . MET A 1 187 ? 355.743 360.684 247.327 1.00 65.51  ? 1187 MET A HB2  1 
ATOM   2909  H HB3  . MET A 1 187 ? 355.302 360.609 245.623 1.00 65.51  ? 1187 MET A HB3  1 
ATOM   2910  H HG2  . MET A 1 187 ? 352.890 360.733 246.249 1.00 81.52  ? 1187 MET A HG2  1 
ATOM   2911  H HG3  . MET A 1 187 ? 353.388 361.067 247.908 1.00 81.52  ? 1187 MET A HG3  1 
ATOM   2912  H HE1  . MET A 1 187 ? 356.148 362.994 247.020 1.00 136.80 ? 1187 MET A HE1  1 
ATOM   2913  H HE2  . MET A 1 187 ? 355.285 364.435 247.609 1.00 136.80 ? 1187 MET A HE2  1 
ATOM   2914  H HE3  . MET A 1 187 ? 355.122 362.888 248.467 1.00 136.80 ? 1187 MET A HE3  1 
ATOM   2915  N N    . CYS A 1 188 ? 356.580 357.177 246.456 1.00 61.64  ? 1188 CYS A N    1 
ATOM   2916  C CA   . CYS A 1 188 ? 357.659 356.528 245.704 1.00 56.76  ? 1188 CYS A CA   1 
ATOM   2917  C C    . CYS A 1 188 ? 357.147 355.741 244.475 1.00 50.55  ? 1188 CYS A C    1 
ATOM   2918  O O    . CYS A 1 188 ? 356.054 355.168 244.492 1.00 41.02  ? 1188 CYS A O    1 
ATOM   2919  C CB   . CYS A 1 188 ? 358.443 355.628 246.665 1.00 54.64  ? 1188 CYS A CB   1 
ATOM   2920  S SG   . CYS A 1 188 ? 360.016 355.124 245.929 1.00 33.59  ? 1188 CYS A SG   1 
ATOM   2921  H H    . CYS A 1 188 ? 356.431 356.919 247.421 1.00 61.64  ? 1188 CYS A H    1 
ATOM   2922  H HA   . CYS A 1 188 ? 358.335 357.305 245.346 1.00 56.76  ? 1188 CYS A HA   1 
ATOM   2923  H HB2  . CYS A 1 188 ? 358.644 356.162 247.593 1.00 54.64  ? 1188 CYS A HB2  1 
ATOM   2924  H HB3  . CYS A 1 188 ? 357.848 354.742 246.884 1.00 54.64  ? 1188 CYS A HB3  1 
ATOM   2925  H HG   . CYS A 1 188 ? 360.492 354.460 246.986 1.00 33.59  ? 1188 CYS A HG   1 
ATOM   2926  N N    . ILE A 1 189 ? 357.943 355.653 243.407 1.00 52.87  ? 1189 ILE A N    1 
ATOM   2927  C CA   . ILE A 1 189 ? 357.681 354.747 242.267 1.00 68.83  ? 1189 ILE A CA   1 
ATOM   2928  C C    . ILE A 1 189 ? 357.954 353.265 242.593 1.00 55.67  ? 1189 ILE A C    1 
ATOM   2929  O O    . ILE A 1 189 ? 357.512 352.386 241.855 1.00 54.52  ? 1189 ILE A O    1 
ATOM   2930  C CB   . ILE A 1 189 ? 358.447 355.197 241.005 1.00 64.62  ? 1189 ILE A CB   1 
ATOM   2931  C CG1  . ILE A 1 189 ? 359.972 355.066 241.173 1.00 55.85  ? 1189 ILE A CG1  1 
ATOM   2932  C CG2  . ILE A 1 189 ? 358.020 356.616 240.597 1.00 50.58  ? 1189 ILE A CG2  1 
ATOM   2933  C CD1  . ILE A 1 189 ? 360.781 355.513 239.957 1.00 52.26  ? 1189 ILE A CD1  1 
ATOM   2934  H H    . ILE A 1 189 ? 358.818 356.159 243.424 1.00 52.87  ? 1189 ILE A H    1 
ATOM   2935  H HA   . ILE A 1 189 ? 356.620 354.806 242.025 1.00 68.83  ? 1189 ILE A HA   1 
ATOM   2936  H HB   . ILE A 1 189 ? 358.153 354.530 240.194 1.00 64.62  ? 1189 ILE A HB   1 
ATOM   2937  H HG12 . ILE A 1 189 ? 360.288 355.658 242.031 1.00 55.85  ? 1189 ILE A HG12 1 
ATOM   2938  H HG13 . ILE A 1 189 ? 360.221 354.023 241.370 1.00 55.85  ? 1189 ILE A HG13 1 
ATOM   2939  H HG21 . ILE A 1 189 ? 358.361 356.829 239.584 1.00 50.58  ? 1189 ILE A HG21 1 
ATOM   2940  H HG22 . ILE A 1 189 ? 358.442 357.355 241.278 1.00 50.58  ? 1189 ILE A HG22 1 
ATOM   2941  H HG23 . ILE A 1 189 ? 356.934 356.699 240.608 1.00 50.58  ? 1189 ILE A HG23 1 
ATOM   2942  H HD11 . ILE A 1 189 ? 361.830 355.271 240.126 1.00 52.26  ? 1189 ILE A HD11 1 
ATOM   2943  H HD12 . ILE A 1 189 ? 360.435 354.995 239.062 1.00 52.26  ? 1189 ILE A HD12 1 
ATOM   2944  H HD13 . ILE A 1 189 ? 360.692 356.590 239.816 1.00 52.26  ? 1189 ILE A HD13 1 
ATOM   2945  N N    . ASN A 1 190 ? 358.661 352.980 243.689 1.00 46.95  ? 1190 ASN A N    1 
ATOM   2946  C CA   . ASN A 1 190 ? 358.912 351.643 244.236 1.00 60.81  ? 1190 ASN A CA   1 
ATOM   2947  C C    . ASN A 1 190 ? 357.992 351.341 245.432 1.00 51.72  ? 1190 ASN A C    1 
ATOM   2948  O O    . ASN A 1 190 ? 357.267 352.214 245.902 1.00 50.17  ? 1190 ASN A O    1 
ATOM   2949  C CB   . ASN A 1 190 ? 360.396 351.543 244.622 1.00 58.25  ? 1190 ASN A CB   1 
ATOM   2950  C CG   . ASN A 1 190 ? 361.327 351.773 243.452 1.00 53.78  ? 1190 ASN A CG   1 
ATOM   2951  O OD1  . ASN A 1 190 ? 361.115 351.282 242.358 1.00 64.20  ? 1190 ASN A OD1  1 
ATOM   2952  N ND2  . ASN A 1 190 ? 362.382 352.525 243.639 1.00 44.38  ? 1190 ASN A ND2  1 
ATOM   2953  H H    . ASN A 1 190 ? 358.974 353.761 244.247 1.00 46.95  ? 1190 ASN A H    1 
ATOM   2954  H HA   . ASN A 1 190 ? 358.709 350.893 243.472 1.00 60.81  ? 1190 ASN A HA   1 
ATOM   2955  H HB2  . ASN A 1 190 ? 360.614 352.268 245.406 1.00 58.25  ? 1190 ASN A HB2  1 
ATOM   2956  H HB3  . ASN A 1 190 ? 360.612 350.551 245.018 1.00 58.25  ? 1190 ASN A HB3  1 
ATOM   2957  H HD21 . ASN A 1 190 ? 362.564 352.939 244.543 1.00 44.38  ? 1190 ASN A HD21 1 
ATOM   2958  H HD22 . ASN A 1 190 ? 363.010 352.665 242.861 1.00 44.38  ? 1190 ASN A HD22 1 
ATOM   2959  N N    . SER A 1 191 ? 358.015 350.115 245.957 1.00 55.80  ? 1191 SER A N    1 
ATOM   2960  C CA   . SER A 1 191 ? 357.180 349.725 247.107 1.00 60.01  ? 1191 SER A CA   1 
ATOM   2961  C C    . SER A 1 191 ? 357.643 350.289 248.462 1.00 52.28  ? 1191 SER A C    1 
ATOM   2962  O O    . SER A 1 191 ? 356.851 350.289 249.401 1.00 59.72  ? 1191 SER A O    1 
ATOM   2963  C CB   . SER A 1 191 ? 357.053 348.201 247.178 1.00 50.77  ? 1191 SER A CB   1 
ATOM   2964  O OG   . SER A 1 191 ? 356.424 347.710 246.007 1.00 82.93  ? 1191 SER A OG   1 
ATOM   2965  H H    . SER A 1 191 ? 358.605 349.409 245.542 1.00 55.80  ? 1191 SER A H    1 
ATOM   2966  H HA   . SER A 1 191 ? 356.178 350.120 246.940 1.00 60.01  ? 1191 SER A HA   1 
ATOM   2967  H HB2  . SER A 1 191 ? 358.045 347.758 247.270 1.00 50.77  ? 1191 SER A HB2  1 
ATOM   2968  H HB3  . SER A 1 191 ? 356.463 347.917 248.049 1.00 50.77  ? 1191 SER A HB3  1 
ATOM   2969  H HG   . SER A 1 191 ? 355.473 347.812 246.098 1.00 82.93  ? 1191 SER A HG   1 
ATOM   2970  N N    . ALA A 1 192 ? 358.872 350.804 248.567 1.00 56.23  ? 1192 ALA A N    1 
ATOM   2971  C CA   . ALA A 1 192 ? 359.431 351.488 249.739 1.00 55.87  ? 1192 ALA A CA   1 
ATOM   2972  C C    . ALA A 1 192 ? 360.451 352.564 249.316 1.00 51.32  ? 1192 ALA A C    1 
ATOM   2973  O O    . ALA A 1 192 ? 361.015 352.479 248.228 1.00 57.29  ? 1192 ALA A O    1 
ATOM   2974  C CB   . ALA A 1 192 ? 360.081 350.449 250.659 1.00 58.90  ? 1192 ALA A CB   1 
ATOM   2975  H H    . ALA A 1 192 ? 359.461 350.778 247.748 1.00 56.23  ? 1192 ALA A H    1 
ATOM   2976  H HA   . ALA A 1 192 ? 358.630 351.980 250.292 1.00 55.87  ? 1192 ALA A HA   1 
ATOM   2977  H HB1  . ALA A 1 192 ? 359.343 349.707 250.962 1.00 58.90  ? 1192 ALA A HB1  1 
ATOM   2978  H HB2  . ALA A 1 192 ? 360.472 350.940 251.550 1.00 58.90  ? 1192 ALA A HB2  1 
ATOM   2979  H HB3  . ALA A 1 192 ? 360.899 349.950 250.140 1.00 58.90  ? 1192 ALA A HB3  1 
ATOM   2980  N N    . TYR A 1 193 ? 360.722 353.557 250.166 1.00 50.76  ? 1193 TYR A N    1 
ATOM   2981  C CA   . TYR A 1 193 ? 361.877 354.446 250.011 1.00 55.76  ? 1193 TYR A CA   1 
ATOM   2982  C C    . TYR A 1 193 ? 363.177 353.705 250.334 1.00 48.69  ? 1193 TYR A C    1 
ATOM   2983  O O    . TYR A 1 193 ? 363.226 352.913 251.278 1.00 50.55  ? 1193 TYR A O    1 
ATOM   2984  C CB   . TYR A 1 193 ? 361.789 355.667 250.942 1.00 56.15  ? 1193 TYR A CB   1 
ATOM   2985  C CG   . TYR A 1 193 ? 360.601 356.586 250.752 1.00 58.14  ? 1193 TYR A CG   1 
ATOM   2986  C CD1  . TYR A 1 193 ? 360.413 357.242 249.523 1.00 54.15  ? 1193 TYR A CD1  1 
ATOM   2987  C CD2  . TYR A 1 193 ? 359.720 356.836 251.822 1.00 55.41  ? 1193 TYR A CD2  1 
ATOM   2988  C CE1  . TYR A 1 193 ? 359.340 358.136 249.353 1.00 50.17  ? 1193 TYR A CE1  1 
ATOM   2989  C CE2  . TYR A 1 193 ? 358.645 357.728 251.658 1.00 47.38  ? 1193 TYR A CE2  1 
ATOM   2990  C CZ   . TYR A 1 193 ? 358.449 358.373 250.419 1.00 50.99  ? 1193 TYR A CZ   1 
ATOM   2991  O OH   . TYR A 1 193 ? 357.412 359.231 250.254 1.00 45.65  ? 1193 TYR A OH   1 
ATOM   2992  H H    . TYR A 1 193 ? 360.264 353.565 251.066 1.00 50.76  ? 1193 TYR A H    1 
ATOM   2993  H HA   . TYR A 1 193 ? 361.917 354.795 248.980 1.00 55.76  ? 1193 TYR A HA   1 
ATOM   2994  H HB2  . TYR A 1 193 ? 361.810 355.319 251.975 1.00 56.15  ? 1193 TYR A HB2  1 
ATOM   2995  H HB3  . TYR A 1 193 ? 362.687 356.267 250.796 1.00 56.15  ? 1193 TYR A HB3  1 
ATOM   2996  H HD1  . TYR A 1 193 ? 361.097 357.059 248.707 1.00 54.15  ? 1193 TYR A HD1  1 
ATOM   2997  H HD2  . TYR A 1 193 ? 359.873 356.349 252.773 1.00 55.41  ? 1193 TYR A HD2  1 
ATOM   2998  H HE1  . TYR A 1 193 ? 359.201 358.635 248.406 1.00 50.17  ? 1193 TYR A HE1  1 
ATOM   2999  H HE2  . TYR A 1 193 ? 357.971 357.930 252.477 1.00 47.38  ? 1193 TYR A HE2  1 
ATOM   3000  H HH   . TYR A 1 193 ? 357.634 359.910 249.613 1.00 45.65  ? 1193 TYR A HH   1 
ATOM   3001  N N    . SER A 1 194 ? 364.254 354.009 249.615 1.00 52.59  ? 1194 SER A N    1 
ATOM   3002  C CA   . SER A 1 194 ? 365.608 353.566 249.974 1.00 63.43  ? 1194 SER A CA   1 
ATOM   3003  C C    . SER A 1 194 ? 366.286 354.602 250.867 1.00 51.63  ? 1194 SER A C    1 
ATOM   3004  O O    . SER A 1 194 ? 366.536 355.726 250.441 1.00 58.03  ? 1194 SER A O    1 
ATOM   3005  C CB   . SER A 1 194 ? 366.457 353.314 248.726 1.00 53.68  ? 1194 SER A CB   1 
ATOM   3006  O OG   . SER A 1 194 ? 365.838 352.354 247.893 1.00 71.71  ? 1194 SER A OG   1 
ATOM   3007  H H    . SER A 1 194 ? 364.151 354.704 248.890 1.00 52.59  ? 1194 SER A H    1 
ATOM   3008  H HA   . SER A 1 194 ? 365.558 352.628 250.528 1.00 63.43  ? 1194 SER A HA   1 
ATOM   3009  H HB2  . SER A 1 194 ? 366.601 354.241 248.173 1.00 53.68  ? 1194 SER A HB2  1 
ATOM   3010  H HB3  . SER A 1 194 ? 367.432 352.935 249.033 1.00 53.68  ? 1194 SER A HB3  1 
ATOM   3011  H HG   . SER A 1 194 ? 365.048 352.759 247.529 1.00 71.71  ? 1194 SER A HG   1 
ATOM   3012  N N    . VAL A 1 195 ? 366.600 354.250 252.114 1.00 60.50  ? 1195 VAL A N    1 
ATOM   3013  C CA   . VAL A 1 195 ? 367.301 355.157 253.043 1.00 58.94  ? 1195 VAL A CA   1 
ATOM   3014  C C    . VAL A 1 195 ? 368.782 355.292 252.661 1.00 45.01  ? 1195 VAL A C    1 
ATOM   3015  O O    . VAL A 1 195 ? 369.350 356.378 252.732 1.00 55.00  ? 1195 VAL A O    1 
ATOM   3016  C CB   . VAL A 1 195 ? 367.144 354.678 254.499 1.00 65.91  ? 1195 VAL A CB   1 
ATOM   3017  C CG1  . VAL A 1 195 ? 367.761 355.665 255.493 1.00 53.73  ? 1195 VAL A CG1  1 
ATOM   3018  C CG2  . VAL A 1 195 ? 365.670 354.498 254.883 1.00 45.96  ? 1195 VAL A CG2  1 
ATOM   3019  H H    . VAL A 1 195 ? 366.389 353.312 252.426 1.00 60.50  ? 1195 VAL A H    1 
ATOM   3020  H HA   . VAL A 1 195 ? 366.853 356.147 252.972 1.00 58.94  ? 1195 VAL A HA   1 
ATOM   3021  H HB   . VAL A 1 195 ? 367.650 353.718 254.609 1.00 65.91  ? 1195 VAL A HB   1 
ATOM   3022  H HG11 . VAL A 1 195 ? 368.839 355.734 255.342 1.00 53.73  ? 1195 VAL A HG11 1 
ATOM   3023  H HG12 . VAL A 1 195 ? 367.580 355.312 256.508 1.00 53.73  ? 1195 VAL A HG12 1 
ATOM   3024  H HG13 . VAL A 1 195 ? 367.313 356.651 255.372 1.00 53.73  ? 1195 VAL A HG13 1 
ATOM   3025  H HG21 . VAL A 1 195 ? 365.207 353.718 254.277 1.00 45.96  ? 1195 VAL A HG21 1 
ATOM   3026  H HG22 . VAL A 1 195 ? 365.600 354.200 255.929 1.00 45.96  ? 1195 VAL A HG22 1 
ATOM   3027  H HG23 . VAL A 1 195 ? 365.131 355.434 254.739 1.00 45.96  ? 1195 VAL A HG23 1 
ATOM   3028  N N    . PHE A 1 196 ? 369.379 354.201 252.180 1.00 53.94  ? 1196 PHE A N    1 
ATOM   3029  C CA   . PHE A 1 196 ? 370.721 354.118 251.598 1.00 54.82  ? 1196 PHE A CA   1 
ATOM   3030  C C    . PHE A 1 196 ? 370.628 353.553 250.179 1.00 52.31  ? 1196 PHE A C    1 
ATOM   3031  O O    . PHE A 1 196 ? 369.761 352.724 249.914 1.00 50.32  ? 1196 PHE A O    1 
ATOM   3032  C CB   . PHE A 1 196 ? 371.610 353.220 252.467 1.00 57.40  ? 1196 PHE A CB   1 
ATOM   3033  C CG   . PHE A 1 196 ? 371.909 353.787 253.835 1.00 54.39  ? 1196 PHE A CG   1 
ATOM   3034  C CD1  . PHE A 1 196 ? 373.024 354.624 254.009 1.00 50.83  ? 1196 PHE A CD1  1 
ATOM   3035  C CD2  . PHE A 1 196 ? 371.071 353.503 254.927 1.00 52.80  ? 1196 PHE A CD2  1 
ATOM   3036  C CE1  . PHE A 1 196 ? 373.315 355.155 255.274 1.00 54.11  ? 1196 PHE A CE1  1 
ATOM   3037  C CE2  . PHE A 1 196 ? 371.358 354.043 256.191 1.00 42.67  ? 1196 PHE A CE2  1 
ATOM   3038  C CZ   . PHE A 1 196 ? 372.488 354.856 256.366 1.00 52.31  ? 1196 PHE A CZ   1 
ATOM   3039  H H    . PHE A 1 196 ? 368.818 353.364 252.119 1.00 53.94  ? 1196 PHE A H    1 
ATOM   3040  H HA   . PHE A 1 196 ? 371.171 355.110 251.544 1.00 54.82  ? 1196 PHE A HA   1 
ATOM   3041  H HB2  . PHE A 1 196 ? 371.138 352.244 252.579 1.00 57.40  ? 1196 PHE A HB2  1 
ATOM   3042  H HB3  . PHE A 1 196 ? 372.556 353.061 251.949 1.00 57.40  ? 1196 PHE A HB3  1 
ATOM   3043  H HD1  . PHE A 1 196 ? 373.659 354.862 253.169 1.00 50.83  ? 1196 PHE A HD1  1 
ATOM   3044  H HD2  . PHE A 1 196 ? 370.203 352.874 254.797 1.00 52.80  ? 1196 PHE A HD2  1 
ATOM   3045  H HE1  . PHE A 1 196 ? 374.178 355.791 255.408 1.00 54.11  ? 1196 PHE A HE1  1 
ATOM   3046  H HE2  . PHE A 1 196 ? 370.711 353.830 257.029 1.00 42.67  ? 1196 PHE A HE2  1 
ATOM   3047  H HZ   . PHE A 1 196 ? 372.723 355.258 257.341 1.00 52.31  ? 1196 PHE A HZ   1 
ATOM   3048  N N    . TYR A 1 197 ? 371.506 353.970 249.268 1.00 56.57  ? 1197 TYR A N    1 
ATOM   3049  C CA   . TYR A 1 197 ? 371.457 353.540 247.868 1.00 63.58  ? 1197 TYR A CA   1 
ATOM   3050  C C    . TYR A 1 197 ? 372.859 353.308 247.300 1.00 47.89  ? 1197 TYR A C    1 
ATOM   3051  O O    . TYR A 1 197 ? 373.589 354.253 247.023 1.00 61.50  ? 1197 TYR A O    1 
ATOM   3052  C CB   . TYR A 1 197 ? 370.667 354.574 247.055 1.00 68.33  ? 1197 TYR A CB   1 
ATOM   3053  C CG   . TYR A 1 197 ? 370.447 354.179 245.612 1.00 58.92  ? 1197 TYR A CG   1 
ATOM   3054  C CD1  . TYR A 1 197 ? 369.460 353.226 245.300 1.00 55.11  ? 1197 TYR A CD1  1 
ATOM   3055  C CD2  . TYR A 1 197 ? 371.215 354.758 244.586 1.00 54.80  ? 1197 TYR A CD2  1 
ATOM   3056  C CE1  . TYR A 1 197 ? 369.243 352.845 243.965 1.00 50.54  ? 1197 TYR A CE1  1 
ATOM   3057  C CE2  . TYR A 1 197 ? 370.993 354.386 243.248 1.00 48.86  ? 1197 TYR A CE2  1 
ATOM   3058  C CZ   . TYR A 1 197 ? 370.013 353.424 242.938 1.00 51.87  ? 1197 TYR A CZ   1 
ATOM   3059  O OH   . TYR A 1 197 ? 369.811 353.057 241.649 1.00 65.38  ? 1197 TYR A OH   1 
ATOM   3060  H H    . TYR A 1 197 ? 372.202 354.650 249.538 1.00 56.57  ? 1197 TYR A H    1 
ATOM   3061  H HA   . TYR A 1 197 ? 370.923 352.592 247.797 1.00 63.58  ? 1197 TYR A HA   1 
ATOM   3062  H HB2  . TYR A 1 197 ? 369.691 354.713 247.519 1.00 68.33  ? 1197 TYR A HB2  1 
ATOM   3063  H HB3  . TYR A 1 197 ? 371.183 355.534 247.091 1.00 68.33  ? 1197 TYR A HB3  1 
ATOM   3064  H HD1  . TYR A 1 197 ? 368.868 352.786 246.088 1.00 55.11  ? 1197 TYR A HD1  1 
ATOM   3065  H HD2  . TYR A 1 197 ? 371.972 355.491 244.822 1.00 54.80  ? 1197 TYR A HD2  1 
ATOM   3066  H HE1  . TYR A 1 197 ? 368.488 352.109 243.729 1.00 50.54  ? 1197 TYR A HE1  1 
ATOM   3067  H HE2  . TYR A 1 197 ? 371.567 354.835 242.452 1.00 48.86  ? 1197 TYR A HE2  1 
ATOM   3068  H HH   . TYR A 1 197 ? 369.007 352.542 241.552 1.00 65.38  ? 1197 TYR A HH   1 
ATOM   3069  N N    . ASP A 1 198 ? 373.269 352.055 247.120 1.00 50.09  ? 1198 ASP A N    1 
ATOM   3070  C CA   . ASP A 1 198 ? 374.617 351.733 246.632 1.00 64.33  ? 1198 ASP A CA   1 
ATOM   3071  C C    . ASP A 1 198 ? 374.704 351.733 245.092 1.00 54.18  ? 1198 ASP A C    1 
ATOM   3072  O O    . ASP A 1 198 ? 374.838 350.686 244.452 1.00 62.90  ? 1198 ASP A O    1 
ATOM   3073  C CB   . ASP A 1 198 ? 375.089 350.421 247.265 1.00 56.79  ? 1198 ASP A CB   1 
ATOM   3074  C CG   . ASP A 1 198 ? 376.554 350.109 246.939 1.00 47.66  ? 1198 ASP A CG   1 
ATOM   3075  O OD1  . ASP A 1 198 ? 377.311 351.029 246.552 1.00 49.78  ? 1198 ASP A OD1  1 
ATOM   3076  O OD2  . ASP A 1 198 ? 376.965 348.947 247.146 1.00 50.73  ? 1198 ASP A OD2  1 
ATOM   3077  H H    . ASP A 1 198 ? 372.639 351.298 247.345 1.00 50.09  ? 1198 ASP A H    1 
ATOM   3078  H HA   . ASP A 1 198 ? 375.297 352.509 246.981 1.00 64.33  ? 1198 ASP A HA   1 
ATOM   3079  H HB2  . ASP A 1 198 ? 374.988 350.503 248.347 1.00 56.79  ? 1198 ASP A HB2  1 
ATOM   3080  H HB3  . ASP A 1 198 ? 374.448 349.606 246.928 1.00 56.79  ? 1198 ASP A HB3  1 
ATOM   3081  N N    . GLY A 1 199 ? 374.555 352.905 244.474 1.00 53.03  ? 1199 GLY A N    1 
ATOM   3082  C CA   . GLY A 1 199 ? 374.514 353.036 243.019 1.00 56.55  ? 1199 GLY A CA   1 
ATOM   3083  C C    . GLY A 1 199 ? 374.523 354.470 242.488 1.00 40.97  ? 1199 GLY A C    1 
ATOM   3084  O O    . GLY A 1 199 ? 374.671 355.433 243.240 1.00 63.61  ? 1199 GLY A O    1 
ATOM   3085  H H    . GLY A 1 199 ? 374.410 353.731 245.037 1.00 53.03  ? 1199 GLY A H    1 
ATOM   3086  H HA2  . GLY A 1 199 ? 375.370 352.517 242.589 1.00 56.55  ? 1199 GLY A HA2  1 
ATOM   3087  H HA3  . GLY A 1 199 ? 373.609 352.550 242.653 1.00 56.55  ? 1199 GLY A HA3  1 
ATOM   3088  N N    . PHE A 1 200 ? 374.357 354.587 241.171 1.00 59.36  ? 1200 PHE A N    1 
ATOM   3089  C CA   . PHE A 1 200 ? 374.390 355.835 240.399 1.00 62.96  ? 1200 PHE A CA   1 
ATOM   3090  C C    . PHE A 1 200 ? 373.054 356.078 239.680 1.00 56.55  ? 1200 PHE A C    1 
ATOM   3091  O O    . PHE A 1 200 ? 372.422 355.145 239.193 1.00 48.63  ? 1200 PHE A O    1 
ATOM   3092  C CB   . PHE A 1 200 ? 375.557 355.791 239.402 1.00 56.52  ? 1200 PHE A CB   1 
ATOM   3093  C CG   . PHE A 1 200 ? 376.926 355.678 240.044 1.00 53.93  ? 1200 PHE A CG   1 
ATOM   3094  C CD1  . PHE A 1 200 ? 377.431 354.422 240.430 1.00 66.05  ? 1200 PHE A CD1  1 
ATOM   3095  C CD2  . PHE A 1 200 ? 377.689 356.834 240.279 1.00 60.58  ? 1200 PHE A CD2  1 
ATOM   3096  C CE1  . PHE A 1 200 ? 378.667 354.331 241.091 1.00 59.01  ? 1200 PHE A CE1  1 
ATOM   3097  C CE2  . PHE A 1 200 ? 378.934 356.740 240.921 1.00 52.40  ? 1200 PHE A CE2  1 
ATOM   3098  C CZ   . PHE A 1 200 ? 379.411 355.492 241.352 1.00 63.17  ? 1200 PHE A CZ   1 
ATOM   3099  H H    . PHE A 1 200 ? 374.230 353.731 240.650 1.00 59.36  ? 1200 PHE A H    1 
ATOM   3100  H HA   . PHE A 1 200 ? 374.562 356.672 241.076 1.00 62.96  ? 1200 PHE A HA   1 
ATOM   3101  H HB2  . PHE A 1 200 ? 375.416 354.945 238.730 1.00 56.52  ? 1200 PHE A HB2  1 
ATOM   3102  H HB3  . PHE A 1 200 ? 375.532 356.697 238.796 1.00 56.52  ? 1200 PHE A HB3  1 
ATOM   3103  H HD1  . PHE A 1 200 ? 376.859 353.526 240.240 1.00 66.05  ? 1200 PHE A HD1  1 
ATOM   3104  H HD2  . PHE A 1 200 ? 377.314 357.801 239.978 1.00 60.58  ? 1200 PHE A HD2  1 
ATOM   3105  H HE1  . PHE A 1 200 ? 379.041 353.367 241.405 1.00 59.01  ? 1200 PHE A HE1  1 
ATOM   3106  H HE2  . PHE A 1 200 ? 379.513 357.633 241.105 1.00 52.40  ? 1200 PHE A HE2  1 
ATOM   3107  H HZ   . PHE A 1 200 ? 380.349 355.426 241.882 1.00 63.17  ? 1200 PHE A HZ   1 
ATOM   3108  N N    . ALA A 1 201 ? 372.615 357.335 239.603 1.00 76.41  ? 1201 ALA A N    1 
ATOM   3109  C CA   . ALA A 1 201 ? 371.259 357.708 239.178 1.00 97.88  ? 1201 ALA A CA   1 
ATOM   3110  C C    . ALA A 1 201 ? 370.973 357.652 237.659 1.00 50.28  ? 1201 ALA A C    1 
ATOM   3111  O O    . ALA A 1 201 ? 369.819 357.795 237.250 1.00 82.43  ? 1201 ALA A O    1 
ATOM   3112  C CB   . ALA A 1 201 ? 370.996 359.123 239.712 1.00 122.79 ? 1201 ALA A CB   1 
ATOM   3113  H H    . ALA A 1 201 ? 373.177 358.057 240.029 1.00 76.41  ? 1201 ALA A H    1 
ATOM   3114  H HA   . ALA A 1 201 ? 370.552 357.031 239.658 1.00 97.88  ? 1201 ALA A HA   1 
ATOM   3115  H HB1  . ALA A 1 201 ? 371.166 359.156 240.789 1.00 122.79 ? 1201 ALA A HB1  1 
ATOM   3116  H HB2  . ALA A 1 201 ? 369.962 359.406 239.515 1.00 122.79 ? 1201 ALA A HB2  1 
ATOM   3117  H HB3  . ALA A 1 201 ? 371.658 359.838 239.224 1.00 122.79 ? 1201 ALA A HB3  1 
ATOM   3118  N N    . GLY A 1 202 ? 371.994 357.514 236.808 1.00 54.60  ? 1202 GLY A N    1 
ATOM   3119  C CA   . GLY A 1 202 ? 371.875 357.655 235.350 1.00 63.18  ? 1202 GLY A CA   1 
ATOM   3120  C C    . GLY A 1 202 ? 372.688 356.647 234.538 1.00 49.17  ? 1202 GLY A C    1 
ATOM   3121  O O    . GLY A 1 202 ? 373.526 355.922 235.070 1.00 74.24  ? 1202 GLY A O    1 
ATOM   3122  H H    . GLY A 1 202 ? 372.916 357.370 237.194 1.00 54.60  ? 1202 GLY A H    1 
ATOM   3123  H HA2  . GLY A 1 202 ? 370.832 357.545 235.052 1.00 63.18  ? 1202 GLY A HA2  1 
ATOM   3124  H HA3  . GLY A 1 202 ? 372.193 358.656 235.063 1.00 63.18  ? 1202 GLY A HA3  1 
ATOM   3125  N N    . PHE A 1 203 ? 372.431 356.589 233.231 1.00 67.52  ? 1203 PHE A N    1 
ATOM   3126  C CA   . PHE A 1 203 ? 373.089 355.637 232.328 1.00 66.51  ? 1203 PHE A CA   1 
ATOM   3127  C C    . PHE A 1 203 ? 374.548 355.988 232.005 1.00 53.77  ? 1203 PHE A C    1 
ATOM   3128  O O    . PHE A 1 203 ? 375.346 355.088 231.754 1.00 59.19  ? 1203 PHE A O    1 
ATOM   3129  C CB   . PHE A 1 203 ? 372.259 355.480 231.051 1.00 57.88  ? 1203 PHE A CB   1 
ATOM   3130  C CG   . PHE A 1 203 ? 370.965 354.729 231.279 1.00 55.78  ? 1203 PHE A CG   1 
ATOM   3131  C CD1  . PHE A 1 203 ? 370.992 353.333 231.434 1.00 55.14  ? 1203 PHE A CD1  1 
ATOM   3132  C CD2  . PHE A 1 203 ? 369.744 355.414 231.386 1.00 58.79  ? 1203 PHE A CD2  1 
ATOM   3133  C CE1  . PHE A 1 203 ? 369.809 352.623 231.697 1.00 49.29  ? 1203 PHE A CE1  1 
ATOM   3134  C CE2  . PHE A 1 203 ? 368.564 354.706 231.662 1.00 43.55  ? 1203 PHE A CE2  1 
ATOM   3135  C CZ   . PHE A 1 203 ? 368.593 353.311 231.814 1.00 43.46  ? 1203 PHE A CZ   1 
ATOM   3136  H H    . PHE A 1 203 ? 371.709 357.189 232.857 1.00 67.52  ? 1203 PHE A H    1 
ATOM   3137  H HA   . PHE A 1 203 ? 373.114 354.663 232.817 1.00 66.51  ? 1203 PHE A HA   1 
ATOM   3138  H HB2  . PHE A 1 203 ? 372.053 356.462 230.625 1.00 57.88  ? 1203 PHE A HB2  1 
ATOM   3139  H HB3  . PHE A 1 203 ? 372.843 354.921 230.320 1.00 57.88  ? 1203 PHE A HB3  1 
ATOM   3140  H HD1  . PHE A 1 203 ? 371.930 352.802 231.358 1.00 55.14  ? 1203 PHE A HD1  1 
ATOM   3141  H HD2  . PHE A 1 203 ? 369.711 356.488 231.272 1.00 58.79  ? 1203 PHE A HD2  1 
ATOM   3142  H HE1  . PHE A 1 203 ? 369.839 351.550 231.818 1.00 49.29  ? 1203 PHE A HE1  1 
ATOM   3143  H HE2  . PHE A 1 203 ? 367.632 355.239 231.778 1.00 43.55  ? 1203 PHE A HE2  1 
ATOM   3144  H HZ   . PHE A 1 203 ? 367.682 352.770 232.023 1.00 43.46  ? 1203 PHE A HZ   1 
ATOM   3145  N N    . GLU A 1 204 ? 374.943 357.258 232.058 1.00 44.05  ? 1204 GLU A N    1 
ATOM   3146  C CA   . GLU A 1 204 ? 376.348 357.673 231.927 1.00 58.54  ? 1204 GLU A CA   1 
ATOM   3147  C C    . GLU A 1 204 ? 377.116 357.583 233.261 1.00 63.54  ? 1204 GLU A C    1 
ATOM   3148  O O    . GLU A 1 204 ? 376.525 357.618 234.341 1.00 129.94 ? 1204 GLU A O    1 
ATOM   3149  C CB   . GLU A 1 204 ? 376.429 359.080 231.317 1.00 59.98  ? 1204 GLU A CB   1 
ATOM   3150  C CG   . GLU A 1 204 ? 375.810 359.095 229.909 1.00 72.68  ? 1204 GLU A CG   1 
ATOM   3151  C CD   . GLU A 1 204 ? 376.058 360.389 229.123 1.00 71.34  ? 1204 GLU A CD   1 
ATOM   3152  O OE1  . GLU A 1 204 ? 376.615 361.363 229.676 1.00 87.55  ? 1204 GLU A OE1  1 
ATOM   3153  O OE2  . GLU A 1 204 ? 375.637 360.453 227.944 1.00 55.03  ? 1204 GLU A OE2  1 
ATOM   3154  H H    . GLU A 1 204 ? 374.260 357.961 232.301 1.00 44.05  ? 1204 GLU A H    1 
ATOM   3155  H HA   . GLU A 1 204 ? 376.849 357.000 231.231 1.00 58.54  ? 1204 GLU A HA   1 
ATOM   3156  H HB2  . GLU A 1 204 ? 375.910 359.793 231.957 1.00 59.98  ? 1204 GLU A HB2  1 
ATOM   3157  H HB3  . GLU A 1 204 ? 377.480 359.363 231.247 1.00 59.98  ? 1204 GLU A HB3  1 
ATOM   3158  H HG2  . GLU A 1 204 ? 376.224 358.259 229.345 1.00 72.68  ? 1204 GLU A HG2  1 
ATOM   3159  H HG3  . GLU A 1 204 ? 374.735 358.938 229.994 1.00 72.68  ? 1204 GLU A HG3  1 
ATOM   3160  N N    . LYS A 1 205 ? 378.449 357.467 233.208 1.00 56.13  ? 1205 LYS A N    1 
ATOM   3161  C CA   . LYS A 1 205 ? 379.310 357.262 234.395 1.00 65.27  ? 1205 LYS A CA   1 
ATOM   3162  C C    . LYS A 1 205 ? 379.501 358.501 235.283 1.00 63.80  ? 1205 LYS A C    1 
ATOM   3163  O O    . LYS A 1 205 ? 379.976 358.373 236.408 1.00 79.30  ? 1205 LYS A O    1 
ATOM   3164  C CB   . LYS A 1 205 ? 380.678 356.723 233.945 1.00 52.20  ? 1205 LYS A CB   1 
ATOM   3165  C CG   . LYS A 1 205 ? 380.572 355.296 233.394 1.00 50.80  ? 1205 LYS A CG   1 
ATOM   3166  C CD   . LYS A 1 205 ? 381.934 354.790 232.912 1.00 51.30  ? 1205 LYS A CD   1 
ATOM   3167  C CE   . LYS A 1 205 ? 381.798 353.346 232.425 1.00 50.20  ? 1205 LYS A CE   1 
ATOM   3168  N NZ   . LYS A 1 205 ? 383.018 352.893 231.720 1.00 100.49 ? 1205 LYS A NZ   1 
ATOM   3169  H H    . LYS A 1 205 ? 378.889 357.460 232.299 1.00 56.13  ? 1205 LYS A H    1 
ATOM   3170  H HA   . LYS A 1 205 ? 378.850 356.513 235.038 1.00 65.27  ? 1205 LYS A HA   1 
ATOM   3171  H HB2  . LYS A 1 205 ? 381.102 357.382 233.188 1.00 52.20  ? 1205 LYS A HB2  1 
ATOM   3172  H HB3  . LYS A 1 205 ? 381.355 356.703 234.799 1.00 52.20  ? 1205 LYS A HB3  1 
ATOM   3173  H HG2  . LYS A 1 205 ? 380.200 354.639 234.181 1.00 50.80  ? 1205 LYS A HG2  1 
ATOM   3174  H HG3  . LYS A 1 205 ? 379.874 355.274 232.558 1.00 50.80  ? 1205 LYS A HG3  1 
ATOM   3175  H HD2  . LYS A 1 205 ? 382.278 355.424 232.095 1.00 51.30  ? 1205 LYS A HD2  1 
ATOM   3176  H HD3  . LYS A 1 205 ? 382.654 354.834 233.729 1.00 51.30  ? 1205 LYS A HD3  1 
ATOM   3177  H HE2  . LYS A 1 205 ? 381.597 352.703 233.282 1.00 50.20  ? 1205 LYS A HE2  1 
ATOM   3178  H HE3  . LYS A 1 205 ? 380.948 353.284 231.746 1.00 50.20  ? 1205 LYS A HE3  1 
ATOM   3179  H HZ1  . LYS A 1 205 ? 382.924 351.932 231.424 1.00 100.49 ? 1205 LYS A HZ1  1 
ATOM   3180  H HZ2  . LYS A 1 205 ? 383.838 352.963 232.305 1.00 100.49 ? 1205 LYS A HZ2  1 
ATOM   3181  H HZ3  . LYS A 1 205 ? 383.173 353.447 230.890 1.00 100.49 ? 1205 LYS A HZ3  1 
ATOM   3182  N N    . SER A 1 206 ? 379.161 359.694 234.801 1.00 68.45  ? 1206 SER A N    1 
ATOM   3183  C CA   . SER A 1 206 ? 379.414 360.979 235.477 1.00 56.68  ? 1206 SER A CA   1 
ATOM   3184  C C    . SER A 1 206 ? 378.361 361.396 236.520 1.00 63.05  ? 1206 SER A C    1 
ATOM   3185  O O    . SER A 1 206 ? 378.494 362.459 237.131 1.00 78.32  ? 1206 SER A O    1 
ATOM   3186  C CB   . SER A 1 206 ? 379.566 362.071 234.415 1.00 81.33  ? 1206 SER A CB   1 
ATOM   3187  O OG   . SER A 1 206 ? 378.381 362.180 233.646 1.00 100.93 ? 1206 SER A OG   1 
ATOM   3188  H H    . SER A 1 206 ? 378.765 359.731 233.872 1.00 68.45  ? 1206 SER A H    1 
ATOM   3189  H HA   . SER A 1 206 ? 380.365 360.909 236.005 1.00 56.68  ? 1206 SER A HA   1 
ATOM   3190  H HB2  . SER A 1 206 ? 379.782 363.025 234.897 1.00 81.33  ? 1206 SER A HB2  1 
ATOM   3191  H HB3  . SER A 1 206 ? 380.400 361.819 233.760 1.00 81.33  ? 1206 SER A HB3  1 
ATOM   3192  H HG   . SER A 1 206 ? 378.511 362.875 232.997 1.00 100.93 ? 1206 SER A HG   1 
ATOM   3193  N N    . GLY A 1 207 ? 377.310 360.602 236.741 1.00 58.24  ? 1207 GLY A N    1 
ATOM   3194  C CA   . GLY A 1 207 ? 376.246 360.904 237.707 1.00 56.52  ? 1207 GLY A CA   1 
ATOM   3195  C C    . GLY A 1 207 ? 376.680 360.877 239.181 1.00 63.99  ? 1207 GLY A C    1 
ATOM   3196  O O    . GLY A 1 207 ? 377.778 360.441 239.529 1.00 91.87  ? 1207 GLY A O    1 
ATOM   3197  H H    . GLY A 1 207 ? 377.240 359.750 236.204 1.00 58.24  ? 1207 GLY A H    1 
ATOM   3198  H HA2  . GLY A 1 207 ? 375.842 361.893 237.490 1.00 56.52  ? 1207 GLY A HA2  1 
ATOM   3199  H HA3  . GLY A 1 207 ? 375.436 360.185 237.582 1.00 56.52  ? 1207 GLY A HA3  1 
ATOM   3200  N N    . LEU A 1 208 ? 375.797 361.336 240.069 1.00 56.91  ? 1208 LEU A N    1 
ATOM   3201  C CA   . LEU A 1 208 ? 376.022 361.351 241.518 1.00 53.77  ? 1208 LEU A CA   1 
ATOM   3202  C C    . LEU A 1 208 ? 375.940 359.941 242.125 1.00 56.91  ? 1208 LEU A C    1 
ATOM   3203  O O    . LEU A 1 208 ? 374.995 359.200 241.852 1.00 58.74  ? 1208 LEU A O    1 
ATOM   3204  C CB   . LEU A 1 208 ? 374.993 362.276 242.196 1.00 69.01  ? 1208 LEU A CB   1 
ATOM   3205  C CG   . LEU A 1 208 ? 374.972 363.727 241.685 1.00 67.45  ? 1208 LEU A CG   1 
ATOM   3206  C CD1  . LEU A 1 208 ? 373.866 364.505 242.393 1.00 68.40  ? 1208 LEU A CD1  1 
ATOM   3207  C CD2  . LEU A 1 208 ? 376.295 364.445 241.933 1.00 67.46  ? 1208 LEU A CD2  1 
ATOM   3208  H H    . LEU A 1 208 ? 374.905 361.662 239.725 1.00 56.91  ? 1208 LEU A H    1 
ATOM   3209  H HA   . LEU A 1 208 ? 377.020 361.741 241.715 1.00 53.77  ? 1208 LEU A HA   1 
ATOM   3210  H HB2  . LEU A 1 208 ? 374.001 361.849 242.052 1.00 69.01  ? 1208 LEU A HB2  1 
ATOM   3211  H HB3  . LEU A 1 208 ? 375.195 362.288 243.267 1.00 69.01  ? 1208 LEU A HB3  1 
ATOM   3212  H HG   . LEU A 1 208 ? 374.759 363.737 240.616 1.00 67.45  ? 1208 LEU A HG   1 
ATOM   3213  H HD11 . LEU A 1 208 ? 372.911 363.998 242.257 1.00 68.40  ? 1208 LEU A HD11 1 
ATOM   3214  H HD12 . LEU A 1 208 ? 374.086 364.585 243.457 1.00 68.40  ? 1208 LEU A HD12 1 
ATOM   3215  H HD13 . LEU A 1 208 ? 373.795 365.506 241.967 1.00 68.40  ? 1208 LEU A HD13 1 
ATOM   3216  H HD21 . LEU A 1 208 ? 377.089 363.971 241.357 1.00 67.46  ? 1208 LEU A HD21 1 
ATOM   3217  H HD22 . LEU A 1 208 ? 376.545 364.414 242.994 1.00 67.46  ? 1208 LEU A HD22 1 
ATOM   3218  H HD23 . LEU A 1 208 ? 376.213 365.484 241.613 1.00 67.46  ? 1208 LEU A HD23 1 
ATOM   3219  N N    . TYR A 1 209 ? 376.891 359.584 242.988 1.00 55.65  ? 1209 TYR A N    1 
ATOM   3220  C CA   . TYR A 1 209 ? 376.814 358.373 243.808 1.00 64.84  ? 1209 TYR A CA   1 
ATOM   3221  C C    . TYR A 1 209 ? 375.877 358.575 245.005 1.00 49.41  ? 1209 TYR A C    1 
ATOM   3222  O O    . TYR A 1 209 ? 375.875 359.639 245.623 1.00 57.52  ? 1209 TYR A O    1 
ATOM   3223  C CB   . TYR A 1 209 ? 378.214 357.971 244.293 1.00 51.39  ? 1209 TYR A CB   1 
ATOM   3224  C CG   . TYR A 1 209 ? 378.250 356.710 245.141 1.00 52.16  ? 1209 TYR A CG   1 
ATOM   3225  C CD1  . TYR A 1 209 ? 377.801 355.486 244.610 1.00 58.82  ? 1209 TYR A CD1  1 
ATOM   3226  C CD2  . TYR A 1 209 ? 378.732 356.761 246.462 1.00 56.16  ? 1209 TYR A CD2  1 
ATOM   3227  C CE1  . TYR A 1 209 ? 377.839 354.315 245.391 1.00 53.31  ? 1209 TYR A CE1  1 
ATOM   3228  C CE2  . TYR A 1 209 ? 378.781 355.593 247.241 1.00 60.70  ? 1209 TYR A CE2  1 
ATOM   3229  C CZ   . TYR A 1 209 ? 378.341 354.365 246.707 1.00 49.30  ? 1209 TYR A CZ   1 
ATOM   3230  O OH   . TYR A 1 209 ? 378.425 353.239 247.458 1.00 56.61  ? 1209 TYR A OH   1 
ATOM   3231  H H    . TYR A 1 209 ? 377.644 360.232 243.171 1.00 55.65  ? 1209 TYR A H    1 
ATOM   3232  H HA   . TYR A 1 209 ? 376.422 357.559 243.198 1.00 64.84  ? 1209 TYR A HA   1 
ATOM   3233  H HB2  . TYR A 1 209 ? 378.860 357.817 243.429 1.00 51.39  ? 1209 TYR A HB2  1 
ATOM   3234  H HB3  . TYR A 1 209 ? 378.634 358.797 244.867 1.00 51.39  ? 1209 TYR A HB3  1 
ATOM   3235  H HD1  . TYR A 1 209 ? 377.437 355.440 243.595 1.00 58.82  ? 1209 TYR A HD1  1 
ATOM   3236  H HD2  . TYR A 1 209 ? 379.074 357.698 246.877 1.00 56.16  ? 1209 TYR A HD2  1 
ATOM   3237  H HE1  . TYR A 1 209 ? 377.505 353.374 244.980 1.00 53.31  ? 1209 TYR A HE1  1 
ATOM   3238  H HE2  . TYR A 1 209 ? 379.166 355.629 248.250 1.00 60.70  ? 1209 TYR A HE2  1 
ATOM   3239  H HH   . TYR A 1 209 ? 378.043 352.474 247.021 1.00 56.61  ? 1209 TYR A HH   1 
ATOM   3240  N N    . GLY A 1 210 ? 375.113 357.549 245.379 1.00 54.19  ? 1210 GLY A N    1 
ATOM   3241  C CA   . GLY A 1 210 ? 374.371 357.524 246.644 1.00 67.16  ? 1210 GLY A CA   1 
ATOM   3242  C C    . GLY A 1 210 ? 373.069 358.329 246.672 1.00 52.70  ? 1210 GLY A C    1 
ATOM   3243  O O    . GLY A 1 210 ? 372.418 358.418 247.712 1.00 84.21  ? 1210 GLY A O    1 
ATOM   3244  H H    . GLY A 1 210 ? 375.130 356.710 244.818 1.00 54.19  ? 1210 GLY A H    1 
ATOM   3245  H HA2  . GLY A 1 210 ? 374.126 356.489 246.885 1.00 67.16  ? 1210 GLY A HA2  1 
ATOM   3246  H HA3  . GLY A 1 210 ? 375.015 357.903 247.438 1.00 67.16  ? 1210 GLY A HA3  1 
ATOM   3247  N N    . ILE A 1 211 ? 372.683 358.933 245.550 1.00 64.09  ? 1211 ILE A N    1 
ATOM   3248  C CA   . ILE A 1 211 ? 371.475 359.750 245.398 1.00 61.86  ? 1211 ILE A CA   1 
ATOM   3249  C C    . ILE A 1 211 ? 370.537 359.069 244.402 1.00 67.88  ? 1211 ILE A C    1 
ATOM   3250  O O    . ILE A 1 211 ? 370.952 358.660 243.320 1.00 89.21  ? 1211 ILE A O    1 
ATOM   3251  C CB   . ILE A 1 211 ? 371.855 361.198 245.011 1.00 68.99  ? 1211 ILE A CB   1 
ATOM   3252  C CG1  . ILE A 1 211 ? 372.448 361.903 246.253 1.00 61.69  ? 1211 ILE A CG1  1 
ATOM   3253  C CG2  . ILE A 1 211 ? 370.654 361.992 244.469 1.00 111.79 ? 1211 ILE A CG2  1 
ATOM   3254  C CD1  . ILE A 1 211 ? 373.178 363.215 245.952 1.00 93.38  ? 1211 ILE A CD1  1 
ATOM   3255  H H    . ILE A 1 211 ? 373.257 358.796 244.730 1.00 64.09  ? 1211 ILE A H    1 
ATOM   3256  H HA   . ILE A 1 211 ? 370.946 359.799 246.349 1.00 61.86  ? 1211 ILE A HA   1 
ATOM   3257  H HB   . ILE A 1 211 ? 372.614 361.161 244.229 1.00 68.99  ? 1211 ILE A HB   1 
ATOM   3258  H HG12 . ILE A 1 211 ? 371.652 362.098 246.973 1.00 61.69  ? 1211 ILE A HG12 1 
ATOM   3259  H HG13 . ILE A 1 211 ? 373.174 361.245 246.731 1.00 61.69  ? 1211 ILE A HG13 1 
ATOM   3260  H HG21 . ILE A 1 211 ? 370.953 363.011 244.225 1.00 111.79 ? 1211 ILE A HG21 1 
ATOM   3261  H HG22 . ILE A 1 211 ? 370.279 361.540 243.551 1.00 111.79 ? 1211 ILE A HG22 1 
ATOM   3262  H HG23 . ILE A 1 211 ? 369.857 362.024 245.212 1.00 111.79 ? 1211 ILE A HG23 1 
ATOM   3263  H HD11 . ILE A 1 211 ? 373.602 363.612 246.875 1.00 93.38  ? 1211 ILE A HD11 1 
ATOM   3264  H HD12 . ILE A 1 211 ? 372.491 363.955 245.541 1.00 93.38  ? 1211 ILE A HD12 1 
ATOM   3265  H HD13 . ILE A 1 211 ? 373.987 363.030 245.245 1.00 93.38  ? 1211 ILE A HD13 1 
ATOM   3266  N N    . ASN A 1 212 ? 369.264 358.956 244.765 1.00 65.54  ? 1212 ASN A N    1 
ATOM   3267  C CA   . ASN A 1 212 ? 368.238 358.288 243.975 1.00 72.58  ? 1212 ASN A CA   1 
ATOM   3268  C C    . ASN A 1 212 ? 366.985 359.181 243.913 1.00 64.82  ? 1212 ASN A C    1 
ATOM   3269  O O    . ASN A 1 212 ? 366.225 359.222 244.882 1.00 72.72  ? 1212 ASN A O    1 
ATOM   3270  C CB   . ASN A 1 212 ? 367.989 356.924 244.626 1.00 59.81  ? 1212 ASN A CB   1 
ATOM   3271  C CG   . ASN A 1 212 ? 366.936 356.122 243.894 1.00 68.57  ? 1212 ASN A CG   1 
ATOM   3272  O OD1  . ASN A 1 212 ? 366.904 356.066 242.676 1.00 74.61  ? 1212 ASN A OD1  1 
ATOM   3273  N ND2  . ASN A 1 212 ? 366.031 355.502 244.604 1.00 96.24  ? 1212 ASN A ND2  1 
ATOM   3274  H H    . ASN A 1 212 ? 368.993 359.312 245.671 1.00 65.54  ? 1212 ASN A H    1 
ATOM   3275  H HA   . ASN A 1 212 ? 368.596 358.101 242.962 1.00 72.58  ? 1212 ASN A HA   1 
ATOM   3276  H HB2  . ASN A 1 212 ? 368.912 356.345 244.618 1.00 59.81  ? 1212 ASN A HB2  1 
ATOM   3277  H HB3  . ASN A 1 212 ? 367.689 357.065 245.664 1.00 59.81  ? 1212 ASN A HB3  1 
ATOM   3278  H HD21 . ASN A 1 212 ? 365.981 355.691 245.595 1.00 96.24  ? 1212 ASN A HD21 1 
ATOM   3279  H HD22 . ASN A 1 212 ? 365.325 354.959 244.128 1.00 96.24  ? 1212 ASN A HD22 1 
ATOM   3280  N N    . PRO A 1 213 ? 366.764 359.943 242.824 1.00 64.07  ? 1213 PRO A N    1 
ATOM   3281  C CA   . PRO A 1 213 ? 365.700 360.949 242.744 1.00 62.34  ? 1213 PRO A CA   1 
ATOM   3282  C C    . PRO A 1 213 ? 364.283 360.443 243.048 1.00 50.97  ? 1213 PRO A C    1 
ATOM   3283  O O    . PRO A 1 213 ? 363.451 361.214 243.522 1.00 65.87  ? 1213 PRO A O    1 
ATOM   3284  C CB   . PRO A 1 213 ? 365.785 361.511 241.325 1.00 80.42  ? 1213 PRO A CB   1 
ATOM   3285  C CG   . PRO A 1 213 ? 367.261 361.353 240.980 1.00 89.62  ? 1213 PRO A CG   1 
ATOM   3286  C CD   . PRO A 1 213 ? 367.637 360.045 241.666 1.00 76.89  ? 1213 PRO A CD   1 
ATOM   3287  H HA   . PRO A 1 213 ? 365.936 361.747 243.448 1.00 62.34  ? 1213 PRO A HA   1 
ATOM   3288  H HB2  . PRO A 1 213 ? 365.188 360.905 240.643 1.00 80.42  ? 1213 PRO A HB2  1 
ATOM   3289  H HB3  . PRO A 1 213 ? 365.470 362.554 241.285 1.00 80.42  ? 1213 PRO A HB3  1 
ATOM   3290  H HG2  . PRO A 1 213 ? 367.426 361.307 239.903 1.00 89.62  ? 1213 PRO A HG2  1 
ATOM   3291  H HG3  . PRO A 1 213 ? 367.829 362.172 241.423 1.00 89.62  ? 1213 PRO A HG3  1 
ATOM   3292  H HD2  . PRO A 1 213 ? 367.447 359.207 240.994 1.00 76.89  ? 1213 PRO A HD2  1 
ATOM   3293  H HD3  . PRO A 1 213 ? 368.689 360.071 241.952 1.00 76.89  ? 1213 PRO A HD3  1 
ATOM   3294  N N    . ALA A 1 214 ? 364.014 359.150 242.850 1.00 50.06  ? 1214 ALA A N    1 
ATOM   3295  C CA   . ALA A 1 214 ? 362.758 358.506 243.230 1.00 67.07  ? 1214 ALA A CA   1 
ATOM   3296  C C    . ALA A 1 214 ? 362.409 358.631 244.728 1.00 64.37  ? 1214 ALA A C    1 
ATOM   3297  O O    . ALA A 1 214 ? 361.232 358.594 245.085 1.00 69.17  ? 1214 ALA A O    1 
ATOM   3298  C CB   . ALA A 1 214 ? 362.861 357.033 242.834 1.00 55.63  ? 1214 ALA A CB   1 
ATOM   3299  H H    . ALA A 1 214 ? 364.729 358.571 242.434 1.00 50.06  ? 1214 ALA A H    1 
ATOM   3300  H HA   . ALA A 1 214 ? 361.944 358.961 242.665 1.00 67.07  ? 1214 ALA A HA   1 
ATOM   3301  H HB1  . ALA A 1 214 ? 362.943 356.944 241.751 1.00 55.63  ? 1214 ALA A HB1  1 
ATOM   3302  H HB2  . ALA A 1 214 ? 361.971 356.503 243.175 1.00 55.63  ? 1214 ALA A HB2  1 
ATOM   3303  H HB3  . ALA A 1 214 ? 363.733 356.579 243.304 1.00 55.63  ? 1214 ALA A HB3  1 
ATOM   3304  N N    . ASP A 1 215 ? 363.396 358.799 245.610 1.00 60.03  ? 1215 ASP A N    1 
ATOM   3305  C CA   . ASP A 1 215 ? 363.185 358.986 247.050 1.00 60.69  ? 1215 ASP A CA   1 
ATOM   3306  C C    . ASP A 1 215 ? 362.951 360.456 247.465 1.00 54.61  ? 1215 ASP A C    1 
ATOM   3307  O O    . ASP A 1 215 ? 362.600 360.716 248.616 1.00 72.29  ? 1215 ASP A O    1 
ATOM   3308  C CB   . ASP A 1 215 ? 364.359 358.371 247.827 1.00 66.95  ? 1215 ASP A CB   1 
ATOM   3309  C CG   . ASP A 1 215 ? 364.553 356.872 247.546 1.00 49.34  ? 1215 ASP A CG   1 
ATOM   3310  O OD1  . ASP A 1 215 ? 363.595 356.091 247.729 1.00 64.53  ? 1215 ASP A OD1  1 
ATOM   3311  O OD2  . ASP A 1 215 ? 365.677 356.471 247.177 1.00 89.99  ? 1215 ASP A OD2  1 
ATOM   3312  H H    . ASP A 1 215 ? 364.347 358.826 245.270 1.00 60.03  ? 1215 ASP A H    1 
ATOM   3313  H HA   . ASP A 1 215 ? 362.287 358.440 247.339 1.00 60.69  ? 1215 ASP A HA   1 
ATOM   3314  H HB2  . ASP A 1 215 ? 365.268 358.918 247.579 1.00 66.95  ? 1215 ASP A HB2  1 
ATOM   3315  H HB3  . ASP A 1 215 ? 364.179 358.500 248.894 1.00 66.95  ? 1215 ASP A HB3  1 
ATOM   3316  N N    . THR A 1 216 ? 363.128 361.435 246.570 1.00 52.21  ? 1216 THR A N    1 
ATOM   3317  C CA   . THR A 1 216 ? 362.880 362.859 246.871 1.00 64.48  ? 1216 THR A CA   1 
ATOM   3318  C C    . THR A 1 216 ? 361.383 363.182 246.835 1.00 58.01  ? 1216 THR A C    1 
ATOM   3319  O O    . THR A 1 216 ? 360.740 363.036 245.797 1.00 67.66  ? 1216 THR A O    1 
ATOM   3320  C CB   . THR A 1 216 ? 363.652 363.779 245.912 1.00 66.45  ? 1216 THR A CB   1 
ATOM   3321  O OG1  . THR A 1 216 ? 365.036 363.555 246.065 1.00 68.51  ? 1216 THR A OG1  1 
ATOM   3322  C CG2  . THR A 1 216 ? 363.422 365.266 246.190 1.00 57.73  ? 1216 THR A CG2  1 
ATOM   3323  H H    . THR A 1 216 ? 363.390 361.187 245.627 1.00 52.21  ? 1216 THR A H    1 
ATOM   3324  H HA   . THR A 1 216 ? 363.248 363.070 247.875 1.00 64.48  ? 1216 THR A HA   1 
ATOM   3325  H HB   . THR A 1 216 ? 363.365 363.563 244.883 1.00 66.45  ? 1216 THR A HB   1 
ATOM   3326  H HG1  . THR A 1 216 ? 365.490 364.143 245.457 1.00 68.51  ? 1216 THR A HG1  1 
ATOM   3327  H HG21 . THR A 1 216 ? 364.066 365.867 245.548 1.00 57.73  ? 1216 THR A HG21 1 
ATOM   3328  H HG22 . THR A 1 216 ? 363.643 365.493 247.233 1.00 57.73  ? 1216 THR A HG22 1 
ATOM   3329  H HG23 . THR A 1 216 ? 362.388 365.535 245.973 1.00 57.73  ? 1216 THR A HG23 1 
ATOM   3330  N N    . ILE A 1 217 ? 360.825 363.652 247.955 1.00 66.02  ? 1217 ILE A N    1 
ATOM   3331  C CA   . ILE A 1 217 ? 359.385 363.926 248.105 1.00 57.53  ? 1217 ILE A CA   1 
ATOM   3332  C C    . ILE A 1 217 ? 358.910 365.049 247.165 1.00 55.80  ? 1217 ILE A C    1 
ATOM   3333  O O    . ILE A 1 217 ? 357.866 364.911 246.536 1.00 76.08  ? 1217 ILE A O    1 
ATOM   3334  C CB   . ILE A 1 217 ? 359.059 364.208 249.593 1.00 81.14  ? 1217 ILE A CB   1 
ATOM   3335  C CG1  . ILE A 1 217 ? 359.290 362.923 250.424 1.00 71.14  ? 1217 ILE A CG1  1 
ATOM   3336  C CG2  . ILE A 1 217 ? 357.623 364.715 249.813 1.00 63.87  ? 1217 ILE A CG2  1 
ATOM   3337  C CD1  . ILE A 1 217 ? 359.089 363.084 251.936 1.00 77.63  ? 1217 ILE A CD1  1 
ATOM   3338  H H    . ILE A 1 217 ? 361.408 363.728 248.776 1.00 66.02  ? 1217 ILE A H    1 
ATOM   3339  H HA   . ILE A 1 217 ? 358.836 363.031 247.813 1.00 57.53  ? 1217 ILE A HA   1 
ATOM   3340  H HB   . ILE A 1 217 ? 359.739 364.982 249.951 1.00 81.14  ? 1217 ILE A HB   1 
ATOM   3341  H HG12 . ILE A 1 217 ? 358.620 362.141 250.068 1.00 71.14  ? 1217 ILE A HG12 1 
ATOM   3342  H HG13 . ILE A 1 217 ? 360.313 362.577 250.273 1.00 71.14  ? 1217 ILE A HG13 1 
ATOM   3343  H HG21 . ILE A 1 217 ? 357.484 365.014 250.851 1.00 63.87  ? 1217 ILE A HG21 1 
ATOM   3344  H HG22 . ILE A 1 217 ? 357.414 365.591 249.199 1.00 63.87  ? 1217 ILE A HG22 1 
ATOM   3345  H HG23 . ILE A 1 217 ? 356.912 363.923 249.576 1.00 63.87  ? 1217 ILE A HG23 1 
ATOM   3346  H HD11 . ILE A 1 217 ? 359.407 362.170 252.440 1.00 77.63  ? 1217 ILE A HD11 1 
ATOM   3347  H HD12 . ILE A 1 217 ? 358.038 363.255 252.168 1.00 77.63  ? 1217 ILE A HD12 1 
ATOM   3348  H HD13 . ILE A 1 217 ? 359.688 363.917 252.304 1.00 77.63  ? 1217 ILE A HD13 1 
ATOM   3349  N N    . GLY A 1 218 ? 359.663 366.143 247.030 1.00 73.53  ? 1218 GLY A N    1 
ATOM   3350  C CA   . GLY A 1 218 ? 359.331 367.257 246.134 1.00 58.67  ? 1218 GLY A CA   1 
ATOM   3351  C C    . GLY A 1 218 ? 359.940 368.590 246.569 1.00 45.53  ? 1218 GLY A C    1 
ATOM   3352  O O    . GLY A 1 218 ? 360.838 368.632 247.409 1.00 66.67  ? 1218 GLY A O    1 
ATOM   3353  H H    . GLY A 1 218 ? 360.516 366.214 247.567 1.00 73.53  ? 1218 GLY A H    1 
ATOM   3354  H HA2  . GLY A 1 218 ? 359.683 367.030 245.128 1.00 58.67  ? 1218 GLY A HA2  1 
ATOM   3355  H HA3  . GLY A 1 218 ? 358.249 367.381 246.090 1.00 58.67  ? 1218 GLY A HA3  1 
ATOM   3356  N N    . ASN A 1 219 ? 359.430 369.689 246.020 1.00 56.36  ? 1219 ASN A N    1 
ATOM   3357  C CA   . ASN A 1 219 ? 359.776 371.058 246.399 1.00 57.25  ? 1219 ASN A CA   1 
ATOM   3358  C C    . ASN A 1 219 ? 358.610 371.748 247.113 1.00 52.67  ? 1219 ASN A C    1 
ATOM   3359  O O    . ASN A 1 219 ? 357.444 371.552 246.769 1.00 68.41  ? 1219 ASN A O    1 
ATOM   3360  C CB   . ASN A 1 219 ? 360.180 371.870 245.161 1.00 50.87  ? 1219 ASN A CB   1 
ATOM   3361  C CG   . ASN A 1 219 ? 361.460 371.392 244.517 1.00 57.13  ? 1219 ASN A CG   1 
ATOM   3362  O OD1  . ASN A 1 219 ? 362.491 371.262 245.158 1.00 105.41 ? 1219 ASN A OD1  1 
ATOM   3363  N ND2  . ASN A 1 219 ? 361.463 371.151 243.231 1.00 105.72 ? 1219 ASN A ND2  1 
ATOM   3364  H H    . ASN A 1 219 ? 358.682 369.587 245.349 1.00 56.36  ? 1219 ASN A H    1 
ATOM   3365  H HA   . ASN A 1 219 ? 360.621 371.042 247.087 1.00 57.25  ? 1219 ASN A HA   1 
ATOM   3366  H HB2  . ASN A 1 219 ? 359.371 371.840 244.432 1.00 50.87  ? 1219 ASN A HB2  1 
ATOM   3367  H HB3  . ASN A 1 219 ? 360.330 372.912 245.446 1.00 50.87  ? 1219 ASN A HB3  1 
ATOM   3368  H HD21 . ASN A 1 219 ? 360.618 371.256 242.687 1.00 105.72 ? 1219 ASN A HD21 1 
ATOM   3369  H HD22 . ASN A 1 219 ? 362.344 370.904 242.802 1.00 105.72 ? 1219 ASN A HD22 1 
ATOM   3370  N N    . LEU A 1 220 ? 358.936 372.604 248.077 1.00 57.20  ? 1220 LEU A N    1 
ATOM   3371  C CA   . LEU A 1 220 ? 358.003 373.522 248.716 1.00 55.67  ? 1220 LEU A CA   1 
ATOM   3372  C C    . LEU A 1 220 ? 358.384 374.969 248.370 1.00 51.59  ? 1220 LEU A C    1 
ATOM   3373  O O    . LEU A 1 220 ? 359.510 375.392 248.627 1.00 60.40  ? 1220 LEU A O    1 
ATOM   3374  C CB   . LEU A 1 220 ? 358.017 373.231 250.225 1.00 60.38  ? 1220 LEU A CB   1 
ATOM   3375  C CG   . LEU A 1 220 ? 356.891 373.914 251.008 1.00 71.72  ? 1220 LEU A CG   1 
ATOM   3376  C CD1  . LEU A 1 220 ? 355.528 373.298 250.689 1.00 95.34  ? 1220 LEU A CD1  1 
ATOM   3377  C CD2  . LEU A 1 220 ? 357.144 373.749 252.504 1.00 97.73  ? 1220 LEU A CD2  1 
ATOM   3378  H H    . LEU A 1 220 ? 359.911 372.691 248.323 1.00 57.20  ? 1220 LEU A H    1 
ATOM   3379  H HA   . LEU A 1 220 ? 356.999 373.337 248.335 1.00 55.67  ? 1220 LEU A HA   1 
ATOM   3380  H HB2  . LEU A 1 220 ? 357.939 372.155 250.383 1.00 60.38  ? 1220 LEU A HB2  1 
ATOM   3381  H HB3  . LEU A 1 220 ? 358.977 373.555 250.628 1.00 60.38  ? 1220 LEU A HB3  1 
ATOM   3382  H HG   . LEU A 1 220 ? 356.870 374.978 250.772 1.00 71.72  ? 1220 LEU A HG   1 
ATOM   3383  H HD11 . LEU A 1 220 ? 355.262 373.486 249.649 1.00 95.34  ? 1220 LEU A HD11 1 
ATOM   3384  H HD12 . LEU A 1 220 ? 354.764 373.745 251.325 1.00 95.34  ? 1220 LEU A HD12 1 
ATOM   3385  H HD13 . LEU A 1 220 ? 355.552 372.223 250.868 1.00 95.34  ? 1220 LEU A HD13 1 
ATOM   3386  H HD21 . LEU A 1 220 ? 358.098 374.206 252.768 1.00 97.73  ? 1220 LEU A HD21 1 
ATOM   3387  H HD22 . LEU A 1 220 ? 356.354 374.245 253.069 1.00 97.73  ? 1220 LEU A HD22 1 
ATOM   3388  H HD23 . LEU A 1 220 ? 357.166 372.692 252.767 1.00 97.73  ? 1220 LEU A HD23 1 
ATOM   3389  N N    . CYS A 1 221 ? 357.463 375.729 247.784 1.00 63.63  ? 1221 CYS A N    1 
ATOM   3390  C CA   . CYS A 1 221 ? 357.658 377.135 247.417 1.00 55.58  ? 1221 CYS A CA   1 
ATOM   3391  C C    . CYS A 1 221 ? 356.813 378.022 248.331 1.00 49.27  ? 1221 CYS A C    1 
ATOM   3392  O O    . CYS A 1 221 ? 355.604 377.826 248.411 1.00 50.54  ? 1221 CYS A O    1 
ATOM   3393  C CB   . CYS A 1 221 ? 357.269 377.340 245.947 1.00 53.92  ? 1221 CYS A CB   1 
ATOM   3394  S SG   . CYS A 1 221 ? 358.222 376.244 244.860 1.00 49.94  ? 1221 CYS A SG   1 
ATOM   3395  H H    . CYS A 1 221 ? 356.567 375.316 247.567 1.00 63.63  ? 1221 CYS A H    1 
ATOM   3396  H HA   . CYS A 1 221 ? 358.703 377.418 247.537 1.00 55.58  ? 1221 CYS A HA   1 
ATOM   3397  H HB2  . CYS A 1 221 ? 356.208 377.121 245.825 1.00 53.92  ? 1221 CYS A HB2  1 
ATOM   3398  H HB3  . CYS A 1 221 ? 357.443 378.378 245.662 1.00 53.92  ? 1221 CYS A HB3  1 
ATOM   3399  H HG   . CYS A 1 221 ? 359.409 376.826 245.050 1.00 49.94  ? 1221 CYS A HG   1 
ATOM   3400  N N    . VAL A 1 222 ? 357.419 378.993 249.013 1.00 50.17  ? 1222 VAL A N    1 
ATOM   3401  C CA   . VAL A 1 222 ? 356.746 379.805 250.039 1.00 62.64  ? 1222 VAL A CA   1 
ATOM   3402  C C    . VAL A 1 222 ? 356.916 381.293 249.752 1.00 46.99  ? 1222 VAL A C    1 
ATOM   3403  O O    . VAL A 1 222 ? 358.038 381.743 249.539 1.00 60.94  ? 1222 VAL A O    1 
ATOM   3404  C CB   . VAL A 1 222 ? 357.263 379.456 251.451 1.00 56.89  ? 1222 VAL A CB   1 
ATOM   3405  C CG1  . VAL A 1 222 ? 356.522 380.241 252.538 1.00 53.51  ? 1222 VAL A CG1  1 
ATOM   3406  C CG2  . VAL A 1 222 ? 357.105 377.965 251.772 1.00 51.62  ? 1222 VAL A CG2  1 
ATOM   3407  H H    . VAL A 1 222 ? 358.408 379.143 248.873 1.00 50.17  ? 1222 VAL A H    1 
ATOM   3408  H HA   . VAL A 1 222 ? 355.679 379.585 250.025 1.00 62.64  ? 1222 VAL A HA   1 
ATOM   3409  H HB   . VAL A 1 222 ? 358.323 379.705 251.510 1.00 56.89  ? 1222 VAL A HB   1 
ATOM   3410  H HG11 . VAL A 1 222 ? 356.715 381.309 252.436 1.00 53.51  ? 1222 VAL A HG11 1 
ATOM   3411  H HG12 . VAL A 1 222 ? 355.450 380.057 252.468 1.00 53.51  ? 1222 VAL A HG12 1 
ATOM   3412  H HG13 . VAL A 1 222 ? 356.873 379.931 253.523 1.00 53.51  ? 1222 VAL A HG13 1 
ATOM   3413  H HG21 . VAL A 1 222 ? 357.727 377.369 251.104 1.00 51.62  ? 1222 VAL A HG21 1 
ATOM   3414  H HG22 . VAL A 1 222 ? 357.426 377.767 252.795 1.00 51.62  ? 1222 VAL A HG22 1 
ATOM   3415  H HG23 . VAL A 1 222 ? 356.063 377.667 251.657 1.00 51.62  ? 1222 VAL A HG23 1 
ATOM   3416  N N    . ARG A 1 223 ? 355.833 382.075 249.812 1.00 47.11  ? 1223 ARG A N    1 
ATOM   3417  C CA   . ARG A 1 223 ? 355.863 383.547 249.711 1.00 54.77  ? 1223 ARG A CA   1 
ATOM   3418  C C    . ARG A 1 223 ? 354.970 384.230 250.739 1.00 52.90  ? 1223 ARG A C    1 
ATOM   3419  O O    . ARG A 1 223 ? 353.984 383.656 251.197 1.00 58.07  ? 1223 ARG A O    1 
ATOM   3420  C CB   . ARG A 1 223 ? 355.499 384.030 248.294 1.00 53.63  ? 1223 ARG A CB   1 
ATOM   3421  C CG   . ARG A 1 223 ? 354.040 383.766 247.890 1.00 58.09  ? 1223 ARG A CG   1 
ATOM   3422  C CD   . ARG A 1 223 ? 353.637 384.627 246.695 1.00 47.43  ? 1223 ARG A CD   1 
ATOM   3423  N NE   . ARG A 1 223 ? 352.254 384.339 246.287 1.00 51.01  ? 1223 ARG A NE   1 
ATOM   3424  C CZ   . ARG A 1 223 ? 351.499 385.065 245.494 1.00 47.75  ? 1223 ARG A CZ   1 
ATOM   3425  N NH1  . ARG A 1 223 ? 350.273 384.699 245.290 1.00 40.14  ? 1223 ARG A NH1  1 
ATOM   3426  N NH2  . ARG A 1 223 ? 351.927 386.134 244.896 1.00 46.55  ? 1223 ARG A NH2  1 
ATOM   3427  H H    . ARG A 1 223 ? 354.947 381.628 250.000 1.00 47.11  ? 1223 ARG A H    1 
ATOM   3428  H HA   . ARG A 1 223 ? 356.878 383.887 249.917 1.00 54.77  ? 1223 ARG A HA   1 
ATOM   3429  H HB2  . ARG A 1 223 ? 355.686 385.103 248.245 1.00 53.63  ? 1223 ARG A HB2  1 
ATOM   3430  H HB3  . ARG A 1 223 ? 356.156 383.551 247.568 1.00 53.63  ? 1223 ARG A HB3  1 
ATOM   3431  H HG2  . ARG A 1 223 ? 353.921 382.710 247.643 1.00 58.09  ? 1223 ARG A HG2  1 
ATOM   3432  H HG3  . ARG A 1 223 ? 353.362 384.010 248.708 1.00 58.09  ? 1223 ARG A HG3  1 
ATOM   3433  H HD2  . ARG A 1 223 ? 353.725 385.676 246.979 1.00 47.43  ? 1223 ARG A HD2  1 
ATOM   3434  H HD3  . ARG A 1 223 ? 354.317 384.435 245.865 1.00 47.43  ? 1223 ARG A HD3  1 
ATOM   3435  H HE   . ARG A 1 223 ? 351.832 383.484 246.618 1.00 51.01  ? 1223 ARG A HE   1 
ATOM   3436  H HH11 . ARG A 1 223 ? 349.974 383.820 245.687 1.00 40.14  ? 1223 ARG A HH11 1 
ATOM   3437  H HH12 . ARG A 1 223 ? 349.677 385.204 244.650 1.00 40.14  ? 1223 ARG A HH12 1 
ATOM   3438  H HH21 . ARG A 1 223 ? 352.913 386.351 244.935 1.00 46.55  ? 1223 ARG A HH21 1 
ATOM   3439  H HH22 . ARG A 1 223 ? 351.320 386.656 244.280 1.00 46.55  ? 1223 ARG A HH22 1 
ATOM   3440  N N    . ILE A 1 224 ? 355.263 385.495 251.019 1.00 47.64  ? 1224 ILE A N    1 
ATOM   3441  C CA   . ILE A 1 224 ? 354.305 386.431 251.619 1.00 63.62  ? 1224 ILE A CA   1 
ATOM   3442  C C    . ILE A 1 224 ? 353.371 386.955 250.521 1.00 53.39  ? 1224 ILE A C    1 
ATOM   3443  O O    . ILE A 1 224 ? 353.831 387.365 249.457 1.00 52.45  ? 1224 ILE A O    1 
ATOM   3444  C CB   . ILE A 1 224 ? 355.053 387.560 252.356 1.00 56.98  ? 1224 ILE A CB   1 
ATOM   3445  C CG1  . ILE A 1 224 ? 355.827 386.960 253.549 1.00 56.31  ? 1224 ILE A CG1  1 
ATOM   3446  C CG2  . ILE A 1 224 ? 354.092 388.657 252.839 1.00 45.90  ? 1224 ILE A CG2  1 
ATOM   3447  C CD1  . ILE A 1 224 ? 356.846 387.922 254.150 1.00 95.48  ? 1224 ILE A CD1  1 
ATOM   3448  H H    . ILE A 1 224 ? 356.097 385.882 250.601 1.00 47.64  ? 1224 ILE A H    1 
ATOM   3449  H HA   . ILE A 1 224 ? 353.698 385.902 252.353 1.00 63.62  ? 1224 ILE A HA   1 
ATOM   3450  H HB   . ILE A 1 224 ? 355.765 388.012 251.665 1.00 56.98  ? 1224 ILE A HB   1 
ATOM   3451  H HG12 . ILE A 1 224 ? 355.129 386.645 254.325 1.00 56.31  ? 1224 ILE A HG12 1 
ATOM   3452  H HG13 . ILE A 1 224 ? 356.382 386.081 253.224 1.00 56.31  ? 1224 ILE A HG13 1 
ATOM   3453  H HG21 . ILE A 1 224 ? 354.634 389.414 253.406 1.00 45.90  ? 1224 ILE A HG21 1 
ATOM   3454  H HG22 . ILE A 1 224 ? 353.634 389.160 251.987 1.00 45.90  ? 1224 ILE A HG22 1 
ATOM   3455  H HG23 . ILE A 1 224 ? 353.317 388.228 253.474 1.00 45.90  ? 1224 ILE A HG23 1 
ATOM   3456  H HD11 . ILE A 1 224 ? 357.498 387.370 254.827 1.00 95.48  ? 1224 ILE A HD11 1 
ATOM   3457  H HD12 . ILE A 1 224 ? 356.343 388.710 254.709 1.00 95.48  ? 1224 ILE A HD12 1 
ATOM   3458  H HD13 . ILE A 1 224 ? 357.452 388.363 253.358 1.00 95.48  ? 1224 ILE A HD13 1 
ATOM   3459  N N    . VAL A 1 225 ? 352.058 386.925 250.750 1.00 57.80  ? 1225 VAL A N    1 
ATOM   3460  C CA   . VAL A 1 225 ? 351.053 387.336 249.755 1.00 58.80  ? 1225 VAL A CA   1 
ATOM   3461  C C    . VAL A 1 225 ? 350.843 388.856 249.744 1.00 53.33  ? 1225 VAL A C    1 
ATOM   3462  O O    . VAL A 1 225 ? 350.627 389.431 248.680 1.00 48.79  ? 1225 VAL A O    1 
ATOM   3463  C CB   . VAL A 1 225 ? 349.734 386.573 249.977 1.00 57.75  ? 1225 VAL A CB   1 
ATOM   3464  C CG1  . VAL A 1 225 ? 348.654 386.942 248.960 1.00 63.82  ? 1225 VAL A CG1  1 
ATOM   3465  C CG2  . VAL A 1 225 ? 349.952 385.060 249.866 1.00 59.68  ? 1225 VAL A CG2  1 
ATOM   3466  H H    . VAL A 1 225 ? 351.732 386.571 251.638 1.00 57.80  ? 1225 VAL A H    1 
ATOM   3467  H HA   . VAL A 1 225 ? 351.415 387.064 248.763 1.00 58.80  ? 1225 VAL A HA   1 
ATOM   3468  H HB   . VAL A 1 225 ? 349.353 386.797 250.974 1.00 57.75  ? 1225 VAL A HB   1 
ATOM   3469  H HG11 . VAL A 1 225 ? 348.368 387.987 249.081 1.00 63.82  ? 1225 VAL A HG11 1 
ATOM   3470  H HG12 . VAL A 1 225 ? 349.025 386.779 247.948 1.00 63.82  ? 1225 VAL A HG12 1 
ATOM   3471  H HG13 . VAL A 1 225 ? 347.767 386.329 249.121 1.00 63.82  ? 1225 VAL A HG13 1 
ATOM   3472  H HG21 . VAL A 1 225 ? 350.644 384.719 250.636 1.00 59.68  ? 1225 VAL A HG21 1 
ATOM   3473  H HG22 . VAL A 1 225 ? 349.006 384.537 250.004 1.00 59.68  ? 1225 VAL A HG22 1 
ATOM   3474  H HG23 . VAL A 1 225 ? 350.358 384.813 248.885 1.00 59.68  ? 1225 VAL A HG23 1 
ATOM   3475  N N    . ASN A 1 226 ? 350.938 389.523 250.898 1.00 59.11  ? 1226 ASN A N    1 
ATOM   3476  C CA   . ASN A 1 226 ? 350.867 390.984 251.015 1.00 58.77  ? 1226 ASN A CA   1 
ATOM   3477  C C    . ASN A 1 226 ? 351.986 391.692 250.220 1.00 49.85  ? 1226 ASN A C    1 
ATOM   3478  O O    . ASN A 1 226 ? 353.123 391.226 250.174 1.00 64.50  ? 1226 ASN A O    1 
ATOM   3479  C CB   . ASN A 1 226 ? 350.959 391.406 252.498 1.00 55.81  ? 1226 ASN A CB   1 
ATOM   3480  C CG   . ASN A 1 226 ? 349.909 390.814 253.421 1.00 45.71  ? 1226 ASN A CG   1 
ATOM   3481  O OD1  . ASN A 1 226 ? 349.875 389.621 253.682 1.00 50.38  ? 1226 ASN A OD1  1 
ATOM   3482  N ND2  . ASN A 1 226 ? 349.041 391.623 253.983 1.00 39.85  ? 1226 ASN A ND2  1 
ATOM   3483  H H    . ASN A 1 226 ? 351.086 388.992 251.744 1.00 59.11  ? 1226 ASN A H    1 
ATOM   3484  H HA   . ASN A 1 226 ? 349.908 391.316 250.618 1.00 58.77  ? 1226 ASN A HA   1 
ATOM   3485  H HB2  . ASN A 1 226 ? 351.935 391.115 252.888 1.00 55.81  ? 1226 ASN A HB2  1 
ATOM   3486  H HB3  . ASN A 1 226 ? 350.902 392.493 252.553 1.00 55.81  ? 1226 ASN A HB3  1 
ATOM   3487  H HD21 . ASN A 1 226 ? 349.093 392.621 253.838 1.00 39.85  ? 1226 ASN A HD21 1 
ATOM   3488  H HD22 . ASN A 1 226 ? 348.409 391.229 254.666 1.00 39.85  ? 1226 ASN A HD22 1 
ATOM   3489  N N    . GLU A 1 227 ? 351.700 392.872 249.668 1.00 53.15  ? 1227 GLU A N    1 
ATOM   3490  C CA   . GLU A 1 227 ? 352.737 393.813 249.206 1.00 62.78  ? 1227 GLU A CA   1 
ATOM   3491  C C    . GLU A 1 227 ? 353.622 394.289 250.373 1.00 52.10  ? 1227 GLU A C    1 
ATOM   3492  O O    . GLU A 1 227 ? 353.233 394.178 251.536 1.00 67.65  ? 1227 GLU A O    1 
ATOM   3493  C CB   . GLU A 1 227 ? 352.088 395.027 248.527 1.00 58.93  ? 1227 GLU A CB   1 
ATOM   3494  C CG   . GLU A 1 227 ? 351.280 394.645 247.281 1.00 120.78 ? 1227 GLU A CG   1 
ATOM   3495  C CD   . GLU A 1 227 ? 350.777 395.870 246.497 1.00 202.81 ? 1227 GLU A CD   1 
ATOM   3496  O OE1  . GLU A 1 227 ? 350.546 396.942 247.103 1.00 86.38  ? 1227 GLU A OE1  1 
ATOM   3497  O OE2  . GLU A 1 227 ? 350.597 395.751 245.262 1.00 158.21 ? 1227 GLU A OE2  1 
ATOM   3498  H H    . GLU A 1 227 ? 350.753 393.218 249.728 1.00 53.15  ? 1227 GLU A H    1 
ATOM   3499  H HA   . GLU A 1 227 ? 353.379 393.316 248.479 1.00 62.78  ? 1227 GLU A HA   1 
ATOM   3500  H HB2  . GLU A 1 227 ? 351.439 395.531 249.243 1.00 58.93  ? 1227 GLU A HB2  1 
ATOM   3501  H HB3  . GLU A 1 227 ? 352.878 395.717 248.227 1.00 58.93  ? 1227 GLU A HB3  1 
ATOM   3502  H HG2  . GLU A 1 227 ? 351.914 394.037 246.636 1.00 120.78 ? 1227 GLU A HG2  1 
ATOM   3503  H HG3  . GLU A 1 227 ? 350.424 394.039 247.579 1.00 120.78 ? 1227 GLU A HG3  1 
ATOM   3504  N N    . HIS A 1 228 ? 354.816 394.825 250.108 1.00 65.40  ? 1228 HIS A N    1 
ATOM   3505  C CA   . HIS A 1 228 ? 355.696 395.338 251.167 1.00 58.53  ? 1228 HIS A CA   1 
ATOM   3506  C C    . HIS A 1 228 ? 355.119 396.576 251.875 1.00 56.67  ? 1228 HIS A C    1 
ATOM   3507  O O    . HIS A 1 228 ? 354.494 397.436 251.255 1.00 63.58  ? 1228 HIS A O    1 
ATOM   3508  C CB   . HIS A 1 228 ? 357.100 395.618 250.618 1.00 65.91  ? 1228 HIS A CB   1 
ATOM   3509  C CG   . HIS A 1 228 ? 357.150 396.642 249.516 1.00 60.24  ? 1228 HIS A CG   1 
ATOM   3510  N ND1  . HIS A 1 228 ? 357.007 396.369 248.155 1.00 63.67  ? 1228 HIS A ND1  1 
ATOM   3511  C CD2  . HIS A 1 228 ? 357.301 397.985 249.685 1.00 46.63  ? 1228 HIS A CD2  1 
ATOM   3512  C CE1  . HIS A 1 228 ? 357.087 397.556 247.533 1.00 64.08  ? 1228 HIS A CE1  1 
ATOM   3513  N NE2  . HIS A 1 228 ? 357.261 398.541 248.428 1.00 52.55  ? 1228 HIS A NE2  1 
ATOM   3514  H H    . HIS A 1 228 ? 355.108 394.940 249.148 1.00 65.40  ? 1228 HIS A H    1 
ATOM   3515  H HA   . HIS A 1 228 ? 355.804 394.560 251.923 1.00 58.53  ? 1228 HIS A HA   1 
ATOM   3516  H HB2  . HIS A 1 228 ? 357.736 395.957 251.436 1.00 65.91  ? 1228 HIS A HB2  1 
ATOM   3517  H HB3  . HIS A 1 228 ? 357.519 394.685 250.241 1.00 65.91  ? 1228 HIS A HB3  1 
ATOM   3518  H HD2  . HIS A 1 228 ? 357.419 398.503 250.625 1.00 46.63  ? 1228 HIS A HD2  1 
ATOM   3519  H HE1  . HIS A 1 228 ? 357.014 397.703 246.466 1.00 64.08  ? 1228 HIS A HE1  1 
ATOM   3520  H HE2  . HIS A 1 228 ? 357.337 399.523 248.204 1.00 52.55  ? 1228 HIS A HE2  1 
ATOM   3521  N N    . GLN A 1 229 ? 355.362 396.685 253.181 1.00 59.50  ? 1229 GLN A N    1 
ATOM   3522  C CA   . GLN A 1 229 ? 355.044 397.867 253.993 1.00 54.72  ? 1229 GLN A CA   1 
ATOM   3523  C C    . GLN A 1 229 ? 356.129 398.959 253.840 1.00 53.93  ? 1229 GLN A C    1 
ATOM   3524  O O    . GLN A 1 229 ? 357.204 398.683 253.303 1.00 57.85  ? 1229 GLN A O    1 
ATOM   3525  C CB   . GLN A 1 229 ? 354.902 397.445 255.469 1.00 55.57  ? 1229 GLN A CB   1 
ATOM   3526  C CG   . GLN A 1 229 ? 353.952 396.265 255.726 1.00 63.62  ? 1229 GLN A CG   1 
ATOM   3527  C CD   . GLN A 1 229 ? 352.538 396.451 255.183 1.00 50.64  ? 1229 GLN A CD   1 
ATOM   3528  O OE1  . GLN A 1 229 ? 351.991 397.542 255.114 1.00 60.39  ? 1229 GLN A OE1  1 
ATOM   3529  N NE2  . GLN A 1 229 ? 351.882 395.376 254.812 1.00 38.16  ? 1229 GLN A NE2  1 
ATOM   3530  H H    . GLN A 1 229 ? 355.920 395.966 253.621 1.00 59.50  ? 1229 GLN A H    1 
ATOM   3531  H HA   . GLN A 1 229 ? 354.092 398.277 253.655 1.00 54.72  ? 1229 GLN A HA   1 
ATOM   3532  H HB2  . GLN A 1 229 ? 355.886 397.173 255.850 1.00 55.57  ? 1229 GLN A HB2  1 
ATOM   3533  H HB3  . GLN A 1 229 ? 354.546 398.291 256.056 1.00 55.57  ? 1229 GLN A HB3  1 
ATOM   3534  H HG2  . GLN A 1 229 ? 354.387 395.363 255.295 1.00 63.62  ? 1229 GLN A HG2  1 
ATOM   3535  H HG3  . GLN A 1 229 ? 353.881 396.102 256.801 1.00 63.62  ? 1229 GLN A HG3  1 
ATOM   3536  H HE21 . GLN A 1 229 ? 352.350 394.481 254.797 1.00 38.16  ? 1229 GLN A HE21 1 
ATOM   3537  H HE22 . GLN A 1 229 ? 350.937 395.482 254.471 1.00 38.16  ? 1229 GLN A HE22 1 
ATOM   3538  N N    . PRO A 1 230 ? 355.918 400.192 254.341 1.00 57.26  ? 1230 PRO A N    1 
ATOM   3539  C CA   . PRO A 1 230 ? 356.943 401.242 254.371 1.00 57.79  ? 1230 PRO A CA   1 
ATOM   3540  C C    . PRO A 1 230 ? 358.203 400.923 255.201 1.00 54.04  ? 1230 PRO A C    1 
ATOM   3541  O O    . PRO A 1 230 ? 359.214 401.604 255.046 1.00 71.51  ? 1230 PRO A O    1 
ATOM   3542  C CB   . PRO A 1 230 ? 356.240 402.477 254.945 1.00 67.00  ? 1230 PRO A CB   1 
ATOM   3543  C CG   . PRO A 1 230 ? 354.765 402.233 254.656 1.00 66.26  ? 1230 PRO A CG   1 
ATOM   3544  C CD   . PRO A 1 230 ? 354.645 400.723 254.792 1.00 63.65  ? 1230 PRO A CD   1 
ATOM   3545  H HA   . PRO A 1 230 ? 357.247 401.455 253.347 1.00 57.79  ? 1230 PRO A HA   1 
ATOM   3546  H HB2  . PRO A 1 230 ? 356.386 402.525 256.024 1.00 67.00  ? 1230 PRO A HB2  1 
ATOM   3547  H HB3  . PRO A 1 230 ? 356.594 403.395 254.475 1.00 67.00  ? 1230 PRO A HB3  1 
ATOM   3548  H HG2  . PRO A 1 230 ? 354.120 402.759 255.360 1.00 66.26  ? 1230 PRO A HG2  1 
ATOM   3549  H HG3  . PRO A 1 230 ? 354.535 402.520 253.630 1.00 66.26  ? 1230 PRO A HG3  1 
ATOM   3550  H HD2  . PRO A 1 230 ? 354.490 400.472 255.842 1.00 63.65  ? 1230 PRO A HD2  1 
ATOM   3551  H HD3  . PRO A 1 230 ? 353.817 400.360 254.182 1.00 63.65  ? 1230 PRO A HD3  1 
ATOM   3552  N N    . VAL A 1 231 ? 358.165 399.917 256.083 1.00 77.22  ? 1231 VAL A N    1 
ATOM   3553  C CA   . VAL A 1 231 ? 359.280 399.498 256.959 1.00 61.71  ? 1231 VAL A CA   1 
ATOM   3554  C C    . VAL A 1 231 ? 359.582 398.004 256.812 1.00 54.51  ? 1231 VAL A C    1 
ATOM   3555  O O    . VAL A 1 231 ? 358.706 397.223 256.446 1.00 57.63  ? 1231 VAL A O    1 
ATOM   3556  C CB   . VAL A 1 231 ? 359.039 399.862 258.439 1.00 64.22  ? 1231 VAL A CB   1 
ATOM   3557  C CG1  . VAL A 1 231 ? 358.741 401.354 258.612 1.00 69.47  ? 1231 VAL A CG1  1 
ATOM   3558  C CG2  . VAL A 1 231 ? 357.926 399.042 259.097 1.00 70.97  ? 1231 VAL A CG2  1 
ATOM   3559  H H    . VAL A 1 231 ? 357.319 399.368 256.132 1.00 77.22  ? 1231 VAL A H    1 
ATOM   3560  H HA   . VAL A 1 231 ? 360.181 400.029 256.651 1.00 61.71  ? 1231 VAL A HA   1 
ATOM   3561  H HB   . VAL A 1 231 ? 359.960 399.655 258.985 1.00 64.22  ? 1231 VAL A HB   1 
ATOM   3562  H HG11 . VAL A 1 231 ? 359.536 401.940 258.152 1.00 69.47  ? 1231 VAL A HG11 1 
ATOM   3563  H HG12 . VAL A 1 231 ? 358.696 401.596 259.674 1.00 69.47  ? 1231 VAL A HG12 1 
ATOM   3564  H HG13 . VAL A 1 231 ? 357.789 401.611 258.147 1.00 69.47  ? 1231 VAL A HG13 1 
ATOM   3565  H HG21 . VAL A 1 231 ? 357.749 399.403 260.110 1.00 70.97  ? 1231 VAL A HG21 1 
ATOM   3566  H HG22 . VAL A 1 231 ? 357.004 399.115 258.521 1.00 70.97  ? 1231 VAL A HG22 1 
ATOM   3567  H HG23 . VAL A 1 231 ? 358.222 397.995 259.161 1.00 70.97  ? 1231 VAL A HG23 1 
ATOM   3568  N N    . GLY A 1 232 ? 360.824 397.599 257.078 1.00 48.10  ? 1232 GLY A N    1 
ATOM   3569  C CA   . GLY A 1 232 ? 361.266 396.208 256.959 1.00 53.04  ? 1232 GLY A CA   1 
ATOM   3570  C C    . GLY A 1 232 ? 361.011 395.345 258.200 1.00 43.69  ? 1232 GLY A C    1 
ATOM   3571  O O    . GLY A 1 232 ? 361.137 395.803 259.336 1.00 65.39  ? 1232 GLY A O    1 
ATOM   3572  H H    . GLY A 1 232 ? 361.498 398.286 257.385 1.00 48.10  ? 1232 GLY A H    1 
ATOM   3573  H HA2  . GLY A 1 232 ? 360.765 395.749 256.107 1.00 53.04  ? 1232 GLY A HA2  1 
ATOM   3574  H HA3  . GLY A 1 232 ? 362.336 396.188 256.751 1.00 53.04  ? 1232 GLY A HA3  1 
ATOM   3575  N N    . PHE A 1 233 ? 360.736 394.063 257.975 1.00 59.41  ? 1233 PHE A N    1 
ATOM   3576  C CA   . PHE A 1 233 ? 360.591 393.031 259.004 1.00 54.76  ? 1233 PHE A CA   1 
ATOM   3577  C C    . PHE A 1 233 ? 361.460 391.816 258.661 1.00 48.61  ? 1233 PHE A C    1 
ATOM   3578  O O    . PHE A 1 233 ? 361.788 391.592 257.499 1.00 77.19  ? 1233 PHE A O    1 
ATOM   3579  C CB   . PHE A 1 233 ? 359.121 392.597 259.129 1.00 54.75  ? 1233 PHE A CB   1 
ATOM   3580  C CG   . PHE A 1 233 ? 358.127 393.689 259.470 1.00 55.61  ? 1233 PHE A CG   1 
ATOM   3581  C CD1  . PHE A 1 233 ? 357.559 394.473 258.449 1.00 51.78  ? 1233 PHE A CD1  1 
ATOM   3582  C CD2  . PHE A 1 233 ? 357.748 393.910 260.806 1.00 61.52  ? 1233 PHE A CD2  1 
ATOM   3583  C CE1  . PHE A 1 233 ? 356.637 395.484 258.764 1.00 54.47  ? 1233 PHE A CE1  1 
ATOM   3584  C CE2  . PHE A 1 233 ? 356.822 394.920 261.119 1.00 50.84  ? 1233 PHE A CE2  1 
ATOM   3585  C CZ   . PHE A 1 233 ? 356.271 395.711 260.099 1.00 63.94  ? 1233 PHE A CZ   1 
ATOM   3586  H H    . PHE A 1 233 ? 360.647 393.766 257.014 1.00 59.41  ? 1233 PHE A H    1 
ATOM   3587  H HA   . PHE A 1 233 ? 360.919 393.416 259.970 1.00 54.76  ? 1233 PHE A HA   1 
ATOM   3588  H HB2  . PHE A 1 233 ? 358.817 392.135 258.190 1.00 54.75  ? 1233 PHE A HB2  1 
ATOM   3589  H HB3  . PHE A 1 233 ? 359.054 391.825 259.895 1.00 54.75  ? 1233 PHE A HB3  1 
ATOM   3590  H HD1  . PHE A 1 233 ? 357.841 394.310 257.419 1.00 51.78  ? 1233 PHE A HD1  1 
ATOM   3591  H HD2  . PHE A 1 233 ? 358.168 393.305 261.596 1.00 61.52  ? 1233 PHE A HD2  1 
ATOM   3592  H HE1  . PHE A 1 233 ? 356.218 396.096 257.979 1.00 54.47  ? 1233 PHE A HE1  1 
ATOM   3593  H HE2  . PHE A 1 233 ? 356.527 395.089 262.144 1.00 50.84  ? 1233 PHE A HE2  1 
ATOM   3594  H HZ   . PHE A 1 233 ? 355.566 396.492 260.342 1.00 63.94  ? 1233 PHE A HZ   1 
ATOM   3595  N N    . THR A 1 234 ? 361.794 390.991 259.648 1.00 55.66  ? 1234 THR A N    1 
ATOM   3596  C CA   . THR A 1 234 ? 362.397 389.671 259.431 1.00 62.27  ? 1234 THR A CA   1 
ATOM   3597  C C    . THR A 1 234 ? 361.367 388.598 259.745 1.00 52.04  ? 1234 THR A C    1 
ATOM   3598  O O    . THR A 1 234 ? 360.794 388.589 260.832 1.00 61.08  ? 1234 THR A O    1 
ATOM   3599  C CB   . THR A 1 234 ? 363.665 389.489 260.271 1.00 58.98  ? 1234 THR A CB   1 
ATOM   3600  O OG1  . THR A 1 234 ? 364.654 390.391 259.836 1.00 74.09  ? 1234 THR A OG1  1 
ATOM   3601  C CG2  . THR A 1 234 ? 364.268 388.094 260.116 1.00 70.49  ? 1234 THR A CG2  1 
ATOM   3602  H H    . THR A 1 234 ? 361.491 391.224 260.583 1.00 55.66  ? 1234 THR A H    1 
ATOM   3603  H HA   . THR A 1 234 ? 362.689 389.557 258.387 1.00 62.27  ? 1234 THR A HA   1 
ATOM   3604  H HB   . THR A 1 234 ? 363.442 389.675 261.322 1.00 58.98  ? 1234 THR A HB   1 
ATOM   3605  H HG1  . THR A 1 234 ? 364.306 391.282 259.919 1.00 74.09  ? 1234 THR A HG1  1 
ATOM   3606  H HG21 . THR A 1 234 ? 365.222 388.051 260.640 1.00 70.49  ? 1234 THR A HG21 1 
ATOM   3607  H HG22 . THR A 1 234 ? 364.426 387.868 259.062 1.00 70.49  ? 1234 THR A HG22 1 
ATOM   3608  H HG23 . THR A 1 234 ? 363.606 387.347 260.553 1.00 70.49  ? 1234 THR A HG23 1 
ATOM   3609  N N    . VAL A 1 235 ? 361.125 387.698 258.794 1.00 54.58  ? 1235 VAL A N    1 
ATOM   3610  C CA   . VAL A 1 235 ? 360.184 386.579 258.911 1.00 64.07  ? 1235 VAL A CA   1 
ATOM   3611  C C    . VAL A 1 235 ? 360.967 385.273 258.964 1.00 49.96  ? 1235 VAL A C    1 
ATOM   3612  O O    . VAL A 1 235 ? 361.884 385.074 258.173 1.00 70.49  ? 1235 VAL A O    1 
ATOM   3613  C CB   . VAL A 1 235 ? 359.160 386.597 257.761 1.00 55.50  ? 1235 VAL A CB   1 
ATOM   3614  C CG1  . VAL A 1 235 ? 358.213 385.394 257.800 1.00 48.57  ? 1235 VAL A CG1  1 
ATOM   3615  C CG2  . VAL A 1 235 ? 358.300 387.863 257.840 1.00 57.13  ? 1235 VAL A CG2  1 
ATOM   3616  H H    . VAL A 1 235 ? 361.662 387.750 257.941 1.00 54.58  ? 1235 VAL A H    1 
ATOM   3617  H HA   . VAL A 1 235 ? 359.626 386.669 259.843 1.00 64.07  ? 1235 VAL A HA   1 
ATOM   3618  H HB   . VAL A 1 235 ? 359.686 386.591 256.806 1.00 55.50  ? 1235 VAL A HB   1 
ATOM   3619  H HG11 . VAL A 1 235 ? 358.767 384.470 257.635 1.00 48.57  ? 1235 VAL A HG11 1 
ATOM   3620  H HG12 . VAL A 1 235 ? 357.471 385.484 257.007 1.00 48.57  ? 1235 VAL A HG12 1 
ATOM   3621  H HG13 . VAL A 1 235 ? 357.703 385.349 258.762 1.00 48.57  ? 1235 VAL A HG13 1 
ATOM   3622  H HG21 . VAL A 1 235 ? 358.920 388.750 257.713 1.00 57.13  ? 1235 VAL A HG21 1 
ATOM   3623  H HG22 . VAL A 1 235 ? 357.795 387.909 258.805 1.00 57.13  ? 1235 VAL A HG22 1 
ATOM   3624  H HG23 . VAL A 1 235 ? 357.546 387.856 257.052 1.00 57.13  ? 1235 VAL A HG23 1 
ATOM   3625  N N    . THR A 1 236 ? 360.632 384.383 259.898 1.00 53.79  ? 1236 THR A N    1 
ATOM   3626  C CA   . THR A 1 236 ? 361.230 383.043 260.001 1.00 55.58  ? 1236 THR A CA   1 
ATOM   3627  C C    . THR A 1 236 ? 360.168 381.958 259.884 1.00 48.73  ? 1236 THR A C    1 
ATOM   3628  O O    . THR A 1 236 ? 359.170 381.982 260.603 1.00 58.18  ? 1236 THR A O    1 
ATOM   3629  C CB   . THR A 1 236 ? 362.051 382.881 261.285 1.00 59.40  ? 1236 THR A CB   1 
ATOM   3630  O OG1  . THR A 1 236 ? 363.100 383.821 261.295 1.00 73.74  ? 1236 THR A OG1  1 
ATOM   3631  C CG2  . THR A 1 236 ? 362.718 381.511 261.403 1.00 58.37  ? 1236 THR A CG2  1 
ATOM   3632  H H    . THR A 1 236 ? 359.855 384.602 260.505 1.00 53.79  ? 1236 THR A H    1 
ATOM   3633  H HA   . THR A 1 236 ? 361.921 382.902 259.171 1.00 55.58  ? 1236 THR A HA   1 
ATOM   3634  H HB   . THR A 1 236 ? 361.414 383.044 262.155 1.00 59.40  ? 1236 THR A HB   1 
ATOM   3635  H HG1  . THR A 1 236 ? 362.707 384.675 261.491 1.00 73.74  ? 1236 THR A HG1  1 
ATOM   3636  H HG21 . THR A 1 236 ? 363.371 381.498 262.276 1.00 58.37  ? 1236 THR A HG21 1 
ATOM   3637  H HG22 . THR A 1 236 ? 361.965 380.732 261.522 1.00 58.37  ? 1236 THR A HG22 1 
ATOM   3638  H HG23 . THR A 1 236 ? 363.312 381.305 260.513 1.00 58.37  ? 1236 THR A HG23 1 
ATOM   3639  N N    . VAL A 1 237 ? 360.397 380.992 258.997 1.00 49.63  ? 1237 VAL A N    1 
ATOM   3640  C CA   . VAL A 1 237 ? 359.525 379.838 258.744 1.00 62.56  ? 1237 VAL A CA   1 
ATOM   3641  C C    . VAL A 1 237 ? 360.218 378.552 259.196 1.00 47.58  ? 1237 VAL A C    1 
ATOM   3642  O O    . VAL A 1 237 ? 361.366 378.307 258.828 1.00 57.57  ? 1237 VAL A O    1 
ATOM   3643  C CB   . VAL A 1 237 ? 359.121 379.774 257.256 1.00 51.86  ? 1237 VAL A CB   1 
ATOM   3644  C CG1  . VAL A 1 237 ? 358.228 378.568 256.950 1.00 45.92  ? 1237 VAL A CG1  1 
ATOM   3645  C CG2  . VAL A 1 237 ? 358.350 381.030 256.837 1.00 58.77  ? 1237 VAL A CG2  1 
ATOM   3646  H H    . VAL A 1 237 ? 361.258 381.037 258.469 1.00 49.63  ? 1237 VAL A H    1 
ATOM   3647  H HA   . VAL A 1 237 ? 358.608 379.945 259.323 1.00 62.56  ? 1237 VAL A HA   1 
ATOM   3648  H HB   . VAL A 1 237 ? 360.019 379.701 256.642 1.00 51.86  ? 1237 VAL A HB   1 
ATOM   3649  H HG11 . VAL A 1 237 ? 358.770 377.638 257.120 1.00 45.92  ? 1237 VAL A HG11 1 
ATOM   3650  H HG12 . VAL A 1 237 ? 357.922 378.591 255.904 1.00 45.92  ? 1237 VAL A HG12 1 
ATOM   3651  H HG13 . VAL A 1 237 ? 357.339 378.593 257.581 1.00 45.92  ? 1237 VAL A HG13 1 
ATOM   3652  H HG21 . VAL A 1 237 ? 358.977 381.915 256.953 1.00 58.77  ? 1237 VAL A HG21 1 
ATOM   3653  H HG22 . VAL A 1 237 ? 357.456 381.141 257.449 1.00 58.77  ? 1237 VAL A HG22 1 
ATOM   3654  H HG23 . VAL A 1 237 ? 358.056 380.955 255.791 1.00 58.77  ? 1237 VAL A HG23 1 
ATOM   3655  N N    . ARG A 1 238 ? 359.530 377.727 259.990 1.00 51.86  ? 1238 ARG A N    1 
ATOM   3656  C CA   . ARG A 1 238 ? 359.971 376.393 260.428 1.00 60.33  ? 1238 ARG A CA   1 
ATOM   3657  C C    . ARG A 1 238 ? 359.025 375.315 259.912 1.00 48.43  ? 1238 ARG A C    1 
ATOM   3658  O O    . ARG A 1 238 ? 357.812 375.450 260.047 1.00 36.65  ? 1238 ARG A O    1 
ATOM   3659  C CB   . ARG A 1 238 ? 360.057 376.331 261.958 1.00 56.25  ? 1238 ARG A CB   1 
ATOM   3660  C CG   . ARG A 1 238 ? 361.201 377.170 262.530 1.00 55.56  ? 1238 ARG A CG   1 
ATOM   3661  C CD   . ARG A 1 238 ? 361.159 377.126 264.061 1.00 51.08  ? 1238 ARG A CD   1 
ATOM   3662  N NE   . ARG A 1 238 ? 362.292 377.845 264.667 1.00 53.64  ? 1238 ARG A NE   1 
ATOM   3663  C CZ   . ARG A 1 238 ? 362.407 379.143 264.865 1.00 47.08  ? 1238 ARG A CZ   1 
ATOM   3664  N NH1  . ARG A 1 238 ? 363.469 379.623 265.432 1.00 46.11  ? 1238 ARG A NH1  1 
ATOM   3665  N NH2  . ARG A 1 238 ? 361.491 379.990 264.504 1.00 52.50  ? 1238 ARG A NH2  1 
ATOM   3666  H H    . ARG A 1 238 ? 358.600 378.013 260.261 1.00 51.86  ? 1238 ARG A H    1 
ATOM   3667  H HA   . ARG A 1 238 ? 360.960 376.183 260.020 1.00 60.33  ? 1238 ARG A HA   1 
ATOM   3668  H HB2  . ARG A 1 238 ? 359.112 376.671 262.381 1.00 56.25  ? 1238 ARG A HB2  1 
ATOM   3669  H HB3  . ARG A 1 238 ? 360.212 375.294 262.258 1.00 56.25  ? 1238 ARG A HB3  1 
ATOM   3670  H HG2  . ARG A 1 238 ? 362.150 376.763 262.181 1.00 55.56  ? 1238 ARG A HG2  1 
ATOM   3671  H HG3  . ARG A 1 238 ? 361.111 378.202 262.191 1.00 55.56  ? 1238 ARG A HG3  1 
ATOM   3672  H HD2  . ARG A 1 238 ? 360.215 377.539 264.415 1.00 51.08  ? 1238 ARG A HD2  1 
ATOM   3673  H HD3  . ARG A 1 238 ? 361.205 376.083 264.375 1.00 51.08  ? 1238 ARG A HD3  1 
ATOM   3674  H HE   . ARG A 1 238 ? 363.066 377.276 264.979 1.00 53.64  ? 1238 ARG A HE   1 
ATOM   3675  H HH11 . ARG A 1 238 ? 364.193 379.004 265.765 1.00 46.11  ? 1238 ARG A HH11 1 
ATOM   3676  H HH12 . ARG A 1 238 ? 363.536 380.614 265.618 1.00 46.11  ? 1238 ARG A HH12 1 
ATOM   3677  H HH21 . ARG A 1 238 ? 360.642 379.636 264.087 1.00 52.50  ? 1238 ARG A HH21 1 
ATOM   3678  H HH22 . ARG A 1 238 ? 361.611 380.975 264.693 1.00 52.50  ? 1238 ARG A HH22 1 
ATOM   3679  N N    . VAL A 1 239 ? 359.566 374.238 259.353 1.00 47.37  ? 1239 VAL A N    1 
ATOM   3680  C CA   . VAL A 1 239 ? 358.790 373.084 258.873 1.00 60.69  ? 1239 VAL A CA   1 
ATOM   3681  C C    . VAL A 1 239 ? 359.082 371.855 259.726 1.00 52.36  ? 1239 VAL A C    1 
ATOM   3682  O O    . VAL A 1 239 ? 360.243 371.514 259.951 1.00 47.87  ? 1239 VAL A O    1 
ATOM   3683  C CB   . VAL A 1 239 ? 359.037 372.792 257.381 1.00 58.78  ? 1239 VAL A CB   1 
ATOM   3684  C CG1  . VAL A 1 239 ? 358.086 371.713 256.857 1.00 49.29  ? 1239 VAL A CG1  1 
ATOM   3685  C CG2  . VAL A 1 239 ? 358.856 374.039 256.510 1.00 58.07  ? 1239 VAL A CG2  1 
ATOM   3686  H H    . VAL A 1 239 ? 360.574 374.188 259.313 1.00 47.37  ? 1239 VAL A H    1 
ATOM   3687  H HA   . VAL A 1 239 ? 357.728 373.306 258.975 1.00 60.69  ? 1239 VAL A HA   1 
ATOM   3688  H HB   . VAL A 1 239 ? 360.057 372.428 257.258 1.00 58.78  ? 1239 VAL A HB   1 
ATOM   3689  H HG11 . VAL A 1 239 ? 358.258 370.767 257.371 1.00 49.29  ? 1239 VAL A HG11 1 
ATOM   3690  H HG12 . VAL A 1 239 ? 357.052 372.023 257.006 1.00 49.29  ? 1239 VAL A HG12 1 
ATOM   3691  H HG13 . VAL A 1 239 ? 358.259 371.553 255.793 1.00 49.29  ? 1239 VAL A HG13 1 
ATOM   3692  H HG21 . VAL A 1 239 ? 359.603 374.791 256.767 1.00 58.07  ? 1239 VAL A HG21 1 
ATOM   3693  H HG22 . VAL A 1 239 ? 358.988 373.779 255.460 1.00 58.07  ? 1239 VAL A HG22 1 
ATOM   3694  H HG23 . VAL A 1 239 ? 357.859 374.455 256.655 1.00 58.07  ? 1239 VAL A HG23 1 
ATOM   3695  N N    . TYR A 1 240 ? 358.031 371.169 260.159 1.00 52.87  ? 1240 TYR A N    1 
ATOM   3696  C CA   . TYR A 1 240 ? 358.095 369.928 260.926 1.00 53.95  ? 1240 TYR A CA   1 
ATOM   3697  C C    . TYR A 1 240 ? 357.475 368.779 260.136 1.00 50.25  ? 1240 TYR A C    1 
ATOM   3698  O O    . TYR A 1 240 ? 356.460 368.965 259.467 1.00 74.40  ? 1240 TYR A O    1 
ATOM   3699  C CB   . TYR A 1 240 ? 357.371 370.095 262.267 1.00 54.18  ? 1240 TYR A CB   1 
ATOM   3700  C CG   . TYR A 1 240 ? 357.976 371.144 263.172 1.00 54.93  ? 1240 TYR A CG   1 
ATOM   3701  C CD1  . TYR A 1 240 ? 357.626 372.498 263.013 1.00 53.30  ? 1240 TYR A CD1  1 
ATOM   3702  C CD2  . TYR A 1 240 ? 358.905 370.767 264.157 1.00 57.42  ? 1240 TYR A CD2  1 
ATOM   3703  C CE1  . TYR A 1 240 ? 358.234 373.478 263.813 1.00 54.00  ? 1240 TYR A CE1  1 
ATOM   3704  C CE2  . TYR A 1 240 ? 359.526 371.747 264.951 1.00 51.10  ? 1240 TYR A CE2  1 
ATOM   3705  C CZ   . TYR A 1 240 ? 359.198 373.103 264.770 1.00 61.33  ? 1240 TYR A CZ   1 
ATOM   3706  O OH   . TYR A 1 240 ? 359.811 374.048 265.520 1.00 64.17  ? 1240 TYR A OH   1 
ATOM   3707  H H    . TYR A 1 240 ? 357.110 371.516 259.931 1.00 52.87  ? 1240 TYR A H    1 
ATOM   3708  H HA   . TYR A 1 240 ? 359.137 369.682 261.131 1.00 53.95  ? 1240 TYR A HA   1 
ATOM   3709  H HB2  . TYR A 1 240 ? 356.329 370.354 262.079 1.00 54.18  ? 1240 TYR A HB2  1 
ATOM   3710  H HB3  . TYR A 1 240 ? 357.379 369.138 262.789 1.00 54.18  ? 1240 TYR A HB3  1 
ATOM   3711  H HD1  . TYR A 1 240 ? 356.903 372.785 262.265 1.00 53.30  ? 1240 TYR A HD1  1 
ATOM   3712  H HD2  . TYR A 1 240 ? 359.155 369.726 264.296 1.00 57.42  ? 1240 TYR A HD2  1 
ATOM   3713  H HE1  . TYR A 1 240 ? 357.975 374.519 263.683 1.00 54.00  ? 1240 TYR A HE1  1 
ATOM   3714  H HE2  . TYR A 1 240 ? 360.253 371.468 265.700 1.00 51.10  ? 1240 TYR A HE2  1 
ATOM   3715  H HH   . TYR A 1 240 ? 359.234 374.801 265.667 1.00 64.17  ? 1240 TYR A HH   1 
ATOM   3716  N N    . MET A 1 241 ? 358.049 367.584 260.251 1.00 48.16  ? 1241 MET A N    1 
ATOM   3717  C CA   . MET A 1 241 ? 357.529 366.359 259.638 1.00 60.77  ? 1241 MET A CA   1 
ATOM   3718  C C    . MET A 1 241 ? 357.285 365.281 260.697 1.00 49.18  ? 1241 MET A C    1 
ATOM   3719  O O    . MET A 1 241 ? 358.136 365.062 261.556 1.00 57.14  ? 1241 MET A O    1 
ATOM   3720  C CB   . MET A 1 241 ? 358.505 365.878 258.553 1.00 51.81  ? 1241 MET A CB   1 
ATOM   3721  C CG   . MET A 1 241 ? 358.026 364.602 257.846 1.00 53.62  ? 1241 MET A CG   1 
ATOM   3722  S SD   . MET A 1 241 ? 359.239 363.800 256.768 1.00 60.65  ? 1241 MET A SD   1 
ATOM   3723  C CE   . MET A 1 241 ? 359.425 365.049 255.466 1.00 48.62  ? 1241 MET A CE   1 
ATOM   3724  H H    . MET A 1 241 ? 358.873 367.504 260.830 1.00 48.16  ? 1241 MET A H    1 
ATOM   3725  H HA   . MET A 1 241 ? 356.577 366.573 259.152 1.00 60.77  ? 1241 MET A HA   1 
ATOM   3726  H HB2  . MET A 1 241 ? 358.632 366.668 257.813 1.00 51.81  ? 1241 MET A HB2  1 
ATOM   3727  H HB3  . MET A 1 241 ? 359.472 365.677 259.014 1.00 51.81  ? 1241 MET A HB3  1 
ATOM   3728  H HG2  . MET A 1 241 ? 357.751 363.862 258.597 1.00 53.62  ? 1241 MET A HG2  1 
ATOM   3729  H HG3  . MET A 1 241 ? 357.134 364.835 257.264 1.00 53.62  ? 1241 MET A HG3  1 
ATOM   3730  H HE1  . MET A 1 241 ? 360.124 364.685 254.713 1.00 48.62  ? 1241 MET A HE1  1 
ATOM   3731  H HE2  . MET A 1 241 ? 359.813 365.976 255.890 1.00 48.62  ? 1241 MET A HE2  1 
ATOM   3732  H HE3  . MET A 1 241 ? 358.461 365.239 254.995 1.00 48.62  ? 1241 MET A HE3  1 
ATOM   3733  N N    . LYS A 1 242 ? 356.151 364.580 260.614 1.00 51.30  ? 1242 LYS A N    1 
ATOM   3734  C CA   . LYS A 1 242 ? 355.850 363.367 261.388 1.00 59.55  ? 1242 LYS A CA   1 
ATOM   3735  C C    . LYS A 1 242 ? 355.504 362.201 260.445 1.00 56.21  ? 1242 LYS A C    1 
ATOM   3736  O O    . LYS A 1 242 ? 354.465 362.255 259.788 1.00 77.23  ? 1242 LYS A O    1 
ATOM   3737  C CB   . LYS A 1 242 ? 354.708 363.690 262.363 1.00 49.12  ? 1242 LYS A CB   1 
ATOM   3738  C CG   . LYS A 1 242 ? 354.385 362.524 263.309 1.00 53.04  ? 1242 LYS A CG   1 
ATOM   3739  C CD   . LYS A 1 242 ? 353.330 362.887 264.366 1.00 58.53  ? 1242 LYS A CD   1 
ATOM   3740  C CE   . LYS A 1 242 ? 351.983 363.176 263.696 1.00 118.67 ? 1242 LYS A CE   1 
ATOM   3741  N NZ   . LYS A 1 242 ? 350.944 363.658 264.640 1.00 242.25 ? 1242 LYS A NZ   1 
ATOM   3742  H H    . LYS A 1 242 ? 355.462 364.892 259.945 1.00 51.30  ? 1242 LYS A H    1 
ATOM   3743  H HA   . LYS A 1 242 ? 356.717 363.091 261.988 1.00 59.55  ? 1242 LYS A HA   1 
ATOM   3744  H HB2  . LYS A 1 242 ? 354.992 364.556 262.960 1.00 49.12  ? 1242 LYS A HB2  1 
ATOM   3745  H HB3  . LYS A 1 242 ? 353.821 363.959 261.789 1.00 49.12  ? 1242 LYS A HB3  1 
ATOM   3746  H HG2  . LYS A 1 242 ? 354.026 361.672 262.730 1.00 53.04  ? 1242 LYS A HG2  1 
ATOM   3747  H HG3  . LYS A 1 242 ? 355.300 362.227 263.821 1.00 53.04  ? 1242 LYS A HG3  1 
ATOM   3748  H HD2  . LYS A 1 242 ? 353.218 362.051 265.057 1.00 58.53  ? 1242 LYS A HD2  1 
ATOM   3749  H HD3  . LYS A 1 242 ? 353.665 363.760 264.926 1.00 58.53  ? 1242 LYS A HD3  1 
ATOM   3750  H HE2  . LYS A 1 242 ? 352.133 363.934 262.928 1.00 118.67 ? 1242 LYS A HE2  1 
ATOM   3751  H HE3  . LYS A 1 242 ? 351.640 362.268 263.201 1.00 118.67 ? 1242 LYS A HE3  1 
ATOM   3752  H HZ1  . LYS A 1 242 ? 350.734 362.986 265.364 1.00 242.25 ? 1242 LYS A HZ1  1 
ATOM   3753  H HZ2  . LYS A 1 242 ? 350.110 363.891 264.119 1.00 242.25 ? 1242 LYS A HZ2  1 
ATOM   3754  H HZ3  . LYS A 1 242 ? 351.204 364.501 265.133 1.00 242.25 ? 1242 LYS A HZ3  1 
ATOM   3755  N N    . PRO A 1 243 ? 356.324 361.144 260.357 1.00 59.71  ? 1243 PRO A N    1 
ATOM   3756  C CA   . PRO A 1 243 ? 355.970 359.914 259.648 1.00 64.08  ? 1243 PRO A CA   1 
ATOM   3757  C C    . PRO A 1 243 ? 354.773 359.195 260.288 1.00 49.04  ? 1243 PRO A C    1 
ATOM   3758  O O    . PRO A 1 243 ? 354.657 359.169 261.514 1.00 64.61  ? 1243 PRO A O    1 
ATOM   3759  C CB   . PRO A 1 243 ? 357.226 359.038 259.706 1.00 67.50  ? 1243 PRO A CB   1 
ATOM   3760  C CG   . PRO A 1 243 ? 358.360 360.022 259.957 1.00 60.41  ? 1243 PRO A CG   1 
ATOM   3761  C CD   . PRO A 1 243 ? 357.697 361.083 260.825 1.00 47.98  ? 1243 PRO A CD   1 
ATOM   3762  H HA   . PRO A 1 243 ? 355.747 360.154 258.608 1.00 64.08  ? 1243 PRO A HA   1 
ATOM   3763  H HB2  . PRO A 1 243 ? 357.172 358.358 260.556 1.00 67.50  ? 1243 PRO A HB2  1 
ATOM   3764  H HB3  . PRO A 1 243 ? 357.375 358.477 258.783 1.00 67.50  ? 1243 PRO A HB3  1 
ATOM   3765  H HG2  . PRO A 1 243 ? 359.203 359.552 260.463 1.00 60.41  ? 1243 PRO A HG2  1 
ATOM   3766  H HG3  . PRO A 1 243 ? 358.675 360.466 259.012 1.00 60.41  ? 1243 PRO A HG3  1 
ATOM   3767  H HD2  . PRO A 1 243 ? 357.715 360.771 261.869 1.00 47.98  ? 1243 PRO A HD2  1 
ATOM   3768  H HD3  . PRO A 1 243 ? 358.211 362.036 260.702 1.00 47.98  ? 1243 PRO A HD3  1 
ATOM   3769  N N    . LYS A 1 244 ? 353.903 358.562 259.499 1.00 64.78  ? 1244 LYS A N    1 
ATOM   3770  C CA   . LYS A 1 244 ? 352.808 357.705 259.995 1.00 59.55  ? 1244 LYS A CA   1 
ATOM   3771  C C    . LYS A 1 244 ? 352.488 356.550 259.044 1.00 53.70  ? 1244 LYS A C    1 
ATOM   3772  O O    . LYS A 1 244 ? 352.865 356.594 257.875 1.00 53.16  ? 1244 LYS A O    1 
ATOM   3773  C CB   . LYS A 1 244 ? 351.575 358.558 260.350 1.00 56.64  ? 1244 LYS A CB   1 
ATOM   3774  C CG   . LYS A 1 244 ? 350.959 359.332 259.177 1.00 56.28  ? 1244 LYS A CG   1 
ATOM   3775  C CD   . LYS A 1 244 ? 349.771 360.174 259.661 1.00 53.35  ? 1244 LYS A CD   1 
ATOM   3776  C CE   . LYS A 1 244 ? 349.143 360.951 258.498 1.00 45.82  ? 1244 LYS A CE   1 
ATOM   3777  N NZ   . LYS A 1 244 ? 347.981 361.765 258.937 1.00 47.58  ? 1244 LYS A NZ   1 
ATOM   3778  H H    . LYS A 1 244 ? 353.993 358.679 258.499 1.00 64.78  ? 1244 LYS A H    1 
ATOM   3779  H HA   . LYS A 1 244 ? 353.143 357.237 260.921 1.00 59.55  ? 1244 LYS A HA   1 
ATOM   3780  H HB2  . LYS A 1 244 ? 350.812 357.906 260.776 1.00 56.64  ? 1244 LYS A HB2  1 
ATOM   3781  H HB3  . LYS A 1 244 ? 351.862 359.272 261.122 1.00 56.64  ? 1244 LYS A HB3  1 
ATOM   3782  H HG2  . LYS A 1 244 ? 351.709 359.992 258.740 1.00 56.28  ? 1244 LYS A HG2  1 
ATOM   3783  H HG3  . LYS A 1 244 ? 350.620 358.627 258.418 1.00 56.28  ? 1244 LYS A HG3  1 
ATOM   3784  H HD2  . LYS A 1 244 ? 349.025 359.515 260.105 1.00 53.35  ? 1244 LYS A HD2  1 
ATOM   3785  H HD3  . LYS A 1 244 ? 350.117 360.875 260.420 1.00 53.35  ? 1244 LYS A HD3  1 
ATOM   3786  H HE2  . LYS A 1 244 ? 349.904 361.594 258.057 1.00 45.82  ? 1244 LYS A HE2  1 
ATOM   3787  H HE3  . LYS A 1 244 ? 348.830 360.239 257.734 1.00 45.82  ? 1244 LYS A HE3  1 
ATOM   3788  H HZ1  . LYS A 1 244 ? 347.604 362.280 258.154 1.00 47.58  ? 1244 LYS A HZ1  1 
ATOM   3789  H HZ2  . LYS A 1 244 ? 347.259 361.178 259.330 1.00 47.58  ? 1244 LYS A HZ2  1 
ATOM   3790  H HZ3  . LYS A 1 244 ? 348.251 362.462 259.617 1.00 47.58  ? 1244 LYS A HZ3  1 
ATOM   3791  N N    . HIS A 1 245 ? 351.811 355.509 259.543 1.00 62.88  ? 1245 HIS A N    1 
ATOM   3792  C CA   . HIS A 1 245 ? 351.486 354.270 258.805 1.00 55.07  ? 1245 HIS A CA   1 
ATOM   3793  C C    . HIS A 1 245 ? 352.746 353.533 258.323 1.00 47.93  ? 1245 HIS A C    1 
ATOM   3794  O O    . HIS A 1 245 ? 352.879 353.183 257.152 1.00 49.93  ? 1245 HIS A O    1 
ATOM   3795  C CB   . HIS A 1 245 ? 350.473 354.548 257.677 1.00 55.09  ? 1245 HIS A CB   1 
ATOM   3796  C CG   . HIS A 1 245 ? 349.296 355.394 258.083 1.00 53.87  ? 1245 HIS A CG   1 
ATOM   3797  N ND1  . HIS A 1 245 ? 348.726 356.386 257.315 1.00 59.91  ? 1245 HIS A ND1  1 
ATOM   3798  C CD2  . HIS A 1 245 ? 348.592 355.310 259.249 1.00 63.47  ? 1245 HIS A CD2  1 
ATOM   3799  C CE1  . HIS A 1 245 ? 347.709 356.922 258.015 1.00 44.75  ? 1245 HIS A CE1  1 
ATOM   3800  N NE2  . HIS A 1 245 ? 347.614 356.280 259.197 1.00 48.64  ? 1245 HIS A NE2  1 
ATOM   3801  H H    . HIS A 1 245 ? 351.602 355.514 260.531 1.00 62.88  ? 1245 HIS A H    1 
ATOM   3802  H HA   . HIS A 1 245 ? 351.006 353.593 259.510 1.00 55.07  ? 1245 HIS A HA   1 
ATOM   3803  H HB2  . HIS A 1 245 ? 350.983 355.049 256.854 1.00 55.09  ? 1245 HIS A HB2  1 
ATOM   3804  H HB3  . HIS A 1 245 ? 350.097 353.598 257.297 1.00 55.09  ? 1245 HIS A HB3  1 
ATOM   3805  H HD1  . HIS A 1 245 ? 349.037 356.648 256.391 1.00 59.91  ? 1245 HIS A HD1  1 
ATOM   3806  H HD2  . HIS A 1 245 ? 348.777 354.618 260.057 1.00 63.47  ? 1245 HIS A HD2  1 
ATOM   3807  H HE1  . HIS A 1 245 ? 347.079 357.735 257.685 1.00 44.75  ? 1245 HIS A HE1  1 
ATOM   3808  H HE2  . HIS A 1 245 ? 346.957 356.481 259.938 1.00 48.64  ? 1245 HIS A HE2  1 
ATOM   3809  N N    . ILE A 1 246 ? 353.712 353.374 259.219 1.00 59.31  ? 1246 ILE A N    1 
ATOM   3810  C CA   . ILE A 1 246 ? 355.102 353.041 258.915 1.00 68.46  ? 1246 ILE A CA   1 
ATOM   3811  C C    . ILE A 1 246 ? 355.310 351.529 258.734 1.00 48.35  ? 1246 ILE A C    1 
ATOM   3812  O O    . ILE A 1 246 ? 354.841 350.732 259.545 1.00 57.42  ? 1246 ILE A O    1 
ATOM   3813  C CB   . ILE A 1 246 ? 356.035 353.619 260.005 1.00 55.55  ? 1246 ILE A CB   1 
ATOM   3814  C CG1  . ILE A 1 246 ? 355.753 355.120 260.256 1.00 53.25  ? 1246 ILE A CG1  1 
ATOM   3815  C CG2  . ILE A 1 246 ? 357.506 353.404 259.615 1.00 68.96  ? 1246 ILE A CG2  1 
ATOM   3816  C CD1  . ILE A 1 246 ? 356.560 355.728 261.401 1.00 64.74  ? 1246 ILE A CD1  1 
ATOM   3817  H H    . ILE A 1 246 ? 353.484 353.557 260.186 1.00 59.31  ? 1246 ILE A H    1 
ATOM   3818  H HA   . ILE A 1 246 ? 355.360 353.539 257.980 1.00 68.46  ? 1246 ILE A HA   1 
ATOM   3819  H HB   . ILE A 1 246 ? 355.851 353.082 260.935 1.00 55.55  ? 1246 ILE A HB   1 
ATOM   3820  H HG12 . ILE A 1 246 ? 355.942 355.692 259.348 1.00 53.25  ? 1246 ILE A HG12 1 
ATOM   3821  H HG13 . ILE A 1 246 ? 354.706 355.257 260.526 1.00 53.25  ? 1246 ILE A HG13 1 
ATOM   3822  H HG21 . ILE A 1 246 ? 358.165 353.829 260.372 1.00 68.96  ? 1246 ILE A HG21 1 
ATOM   3823  H HG22 . ILE A 1 246 ? 357.717 353.879 258.657 1.00 68.96  ? 1246 ILE A HG22 1 
ATOM   3824  H HG23 . ILE A 1 246 ? 357.737 352.341 259.554 1.00 68.96  ? 1246 ILE A HG23 1 
ATOM   3825  H HD11 . ILE A 1 246 ? 356.545 355.061 262.263 1.00 64.74  ? 1246 ILE A HD11 1 
ATOM   3826  H HD12 . ILE A 1 246 ? 356.116 356.680 261.690 1.00 64.74  ? 1246 ILE A HD12 1 
ATOM   3827  H HD13 . ILE A 1 246 ? 357.587 355.900 261.080 1.00 64.74  ? 1246 ILE A HD13 1 
ATOM   3828  N N    . LYS A 1 247 ? 356.094 351.132 257.728 1.00 57.14  ? 1247 LYS A N    1 
ATOM   3829  C CA   . LYS A 1 247 ? 356.757 349.818 257.644 1.00 54.30  ? 1247 LYS A CA   1 
ATOM   3830  C C    . LYS A 1 247 ? 358.262 349.987 257.436 1.00 48.40  ? 1247 LYS A C    1 
ATOM   3831  O O    . LYS A 1 247 ? 358.684 350.908 256.740 1.00 54.50  ? 1247 LYS A O    1 
ATOM   3832  C CB   . LYS A 1 247 ? 356.133 348.942 256.548 1.00 61.46  ? 1247 LYS A CB   1 
ATOM   3833  C CG   . LYS A 1 247 ? 354.696 348.534 256.883 1.00 61.89  ? 1247 LYS A CG   1 
ATOM   3834  C CD   . LYS A 1 247 ? 354.182 347.463 255.917 1.00 70.06  ? 1247 LYS A CD   1 
ATOM   3835  C CE   . LYS A 1 247 ? 352.758 347.063 256.317 1.00 52.64  ? 1247 LYS A CE   1 
ATOM   3836  N NZ   . LYS A 1 247 ? 352.262 345.922 255.511 1.00 86.62  ? 1247 LYS A NZ   1 
ATOM   3837  H H    . LYS A 1 247 ? 356.379 351.840 257.066 1.00 57.14  ? 1247 LYS A H    1 
ATOM   3838  H HA   . LYS A 1 247 ? 356.634 349.300 258.595 1.00 54.30  ? 1247 LYS A HA   1 
ATOM   3839  H HB2  . LYS A 1 247 ? 356.147 349.471 255.595 1.00 61.46  ? 1247 LYS A HB2  1 
ATOM   3840  H HB3  . LYS A 1 247 ? 356.733 348.038 256.447 1.00 61.46  ? 1247 LYS A HB3  1 
ATOM   3841  H HG2  . LYS A 1 247 ? 354.668 348.134 257.897 1.00 61.89  ? 1247 LYS A HG2  1 
ATOM   3842  H HG3  . LYS A 1 247 ? 354.048 349.408 256.830 1.00 61.89  ? 1247 LYS A HG3  1 
ATOM   3843  H HD2  . LYS A 1 247 ? 354.183 347.855 254.900 1.00 70.06  ? 1247 LYS A HD2  1 
ATOM   3844  H HD3  . LYS A 1 247 ? 354.835 346.592 255.967 1.00 70.06  ? 1247 LYS A HD3  1 
ATOM   3845  H HE2  . LYS A 1 247 ? 352.752 346.797 257.375 1.00 52.64  ? 1247 LYS A HE2  1 
ATOM   3846  H HE3  . LYS A 1 247 ? 352.105 347.925 256.187 1.00 52.64  ? 1247 LYS A HE3  1 
ATOM   3847  H HZ1  . LYS A 1 247 ? 352.264 346.146 254.527 1.00 86.62  ? 1247 LYS A HZ1  1 
ATOM   3848  H HZ2  . LYS A 1 247 ? 352.838 345.102 255.633 1.00 86.62  ? 1247 LYS A HZ2  1 
ATOM   3849  H HZ3  . LYS A 1 247 ? 351.314 345.682 255.763 1.00 86.62  ? 1247 LYS A HZ3  1 
ATOM   3850  N N    . ALA A 1 248 ? 359.061 349.116 258.047 1.00 48.58  ? 1248 ALA A N    1 
ATOM   3851  C CA   . ALA A 1 248 ? 360.519 349.208 258.074 1.00 57.51  ? 1248 ALA A CA   1 
ATOM   3852  C C    . ALA A 1 248 ? 361.200 347.845 257.884 1.00 42.67  ? 1248 ALA A C    1 
ATOM   3853  O O    . ALA A 1 248 ? 360.769 346.845 258.459 1.00 53.66  ? 1248 ALA A O    1 
ATOM   3854  C CB   . ALA A 1 248 ? 360.940 349.856 259.397 1.00 49.55  ? 1248 ALA A CB   1 
ATOM   3855  H H    . ALA A 1 248 ? 358.638 348.374 258.585 1.00 48.58  ? 1248 ALA A H    1 
ATOM   3856  H HA   . ALA A 1 248 ? 360.849 349.852 257.258 1.00 57.51  ? 1248 ALA A HA   1 
ATOM   3857  H HB1  . ALA A 1 248 ? 360.444 350.819 259.519 1.00 49.55  ? 1248 ALA A HB1  1 
ATOM   3858  H HB2  . ALA A 1 248 ? 360.674 349.209 260.233 1.00 49.55  ? 1248 ALA A HB2  1 
ATOM   3859  H HB3  . ALA A 1 248 ? 362.018 350.015 259.400 1.00 49.55  ? 1248 ALA A HB3  1 
ATOM   3860  N N    . TRP A 1 249 ? 362.294 347.814 257.121 1.00 47.17  ? 1249 TRP A N    1 
ATOM   3861  C CA   . TRP A 1 249 ? 363.036 346.590 256.798 1.00 57.49  ? 1249 TRP A CA   1 
ATOM   3862  C C    . TRP A 1 249 ? 364.547 346.735 256.995 1.00 43.45  ? 1249 TRP A C    1 
ATOM   3863  O O    . TRP A 1 249 ? 365.115 347.803 256.762 1.00 55.60  ? 1249 TRP A O    1 
ATOM   3864  C CB   . TRP A 1 249 ? 362.739 346.134 255.364 1.00 49.99  ? 1249 TRP A CB   1 
ATOM   3865  C CG   . TRP A 1 249 ? 361.311 345.844 255.025 1.00 50.69  ? 1249 TRP A CG   1 
ATOM   3866  C CD1  . TRP A 1 249 ? 360.749 344.618 255.028 1.00 53.58  ? 1249 TRP A CD1  1 
ATOM   3867  C CD2  . TRP A 1 249 ? 360.257 346.757 254.594 1.00 53.23  ? 1249 TRP A CD2  1 
ATOM   3868  N NE1  . TRP A 1 249 ? 359.426 344.708 254.657 1.00 43.09  ? 1249 TRP A NE1  1 
ATOM   3869  C CE2  . TRP A 1 249 ? 359.078 345.997 254.338 1.00 59.28  ? 1249 TRP A CE2  1 
ATOM   3870  C CE3  . TRP A 1 249 ? 360.182 348.144 254.357 1.00 52.56  ? 1249 TRP A CE3  1 
ATOM   3871  C CZ2  . TRP A 1 249 ? 357.898 346.574 253.855 1.00 47.26  ? 1249 TRP A CZ2  1 
ATOM   3872  C CZ3  . TRP A 1 249 ? 359.001 348.738 253.877 1.00 55.01  ? 1249 TRP A CZ3  1 
ATOM   3873  C CH2  . TRP A 1 249 ? 357.864 347.956 253.615 1.00 45.76  ? 1249 TRP A CH2  1 
ATOM   3874  H H    . TRP A 1 249 ? 362.602 348.675 256.693 1.00 47.17  ? 1249 TRP A H    1 
ATOM   3875  H HA   . TRP A 1 249 ? 362.707 345.792 257.464 1.00 57.49  ? 1249 TRP A HA   1 
ATOM   3876  H HB2  . TRP A 1 249 ? 363.098 346.901 254.677 1.00 49.99  ? 1249 TRP A HB2  1 
ATOM   3877  H HB3  . TRP A 1 249 ? 363.319 345.233 255.162 1.00 49.99  ? 1249 TRP A HB3  1 
ATOM   3878  H HD1  . TRP A 1 249 ? 361.268 343.702 255.266 1.00 53.58  ? 1249 TRP A HD1  1 
ATOM   3879  H HE1  . TRP A 1 249 ? 358.824 343.903 254.564 1.00 43.09  ? 1249 TRP A HE1  1 
ATOM   3880  H HE3  . TRP A 1 249 ? 361.055 348.755 254.534 1.00 52.56  ? 1249 TRP A HE3  1 
ATOM   3881  H HZ2  . TRP A 1 249 ? 357.030 345.960 253.663 1.00 47.26  ? 1249 TRP A HZ2  1 
ATOM   3882  H HZ3  . TRP A 1 249 ? 358.972 349.802 253.697 1.00 55.01  ? 1249 TRP A HZ3  1 
ATOM   3883  H HH2  . TRP A 1 249 ? 356.965 348.419 253.234 1.00 45.76  ? 1249 TRP A HH2  1 
ATOM   3884  N N    . ALA A 1 250 ? 365.186 345.623 257.364 1.00 55.63  ? 1250 ALA A N    1 
ATOM   3885  C CA   . ALA A 1 250 ? 366.631 345.424 257.468 1.00 60.22  ? 1250 ALA A CA   1 
ATOM   3886  C C    . ALA A 1 250 ? 367.345 346.479 258.337 1.00 57.34  ? 1250 ALA A C    1 
ATOM   3887  O O    . ALA A 1 250 ? 367.901 347.445 257.804 1.00 53.09  ? 1250 ALA A O    1 
ATOM   3888  C CB   . ALA A 1 250 ? 367.215 345.266 256.063 1.00 51.79  ? 1250 ALA A CB   1 
ATOM   3889  H H    . ALA A 1 250 ? 364.612 344.815 257.559 1.00 55.63  ? 1250 ALA A H    1 
ATOM   3890  H HA   . ALA A 1 250 ? 366.790 344.457 257.944 1.00 60.22  ? 1250 ALA A HA   1 
ATOM   3891  H HB1  . ALA A 1 250 ? 368.300 345.177 256.116 1.00 51.79  ? 1250 ALA A HB1  1 
ATOM   3892  H HB2  . ALA A 1 250 ? 366.813 344.353 255.625 1.00 51.79  ? 1250 ALA A HB2  1 
ATOM   3893  H HB3  . ALA A 1 250 ? 366.948 346.115 255.435 1.00 51.79  ? 1250 ALA A HB3  1 
ATOM   3894  N N    . PRO A 1 251 ? 367.335 346.311 259.673 1.00 61.78  ? 1251 PRO A N    1 
ATOM   3895  C CA   . PRO A 1 251 ? 367.997 347.224 260.598 1.00 63.14  ? 1251 PRO A CA   1 
ATOM   3896  C C    . PRO A 1 251 ? 369.523 347.243 260.416 1.00 53.15  ? 1251 PRO A C    1 
ATOM   3897  O O    . PRO A 1 251 ? 370.112 346.272 259.942 1.00 41.72  ? 1251 PRO A O    1 
ATOM   3898  C CB   . PRO A 1 251 ? 367.563 346.790 262.000 1.00 52.84  ? 1251 PRO A CB   1 
ATOM   3899  C CG   . PRO A 1 251 ? 367.191 345.321 261.832 1.00 54.16  ? 1251 PRO A CG   1 
ATOM   3900  C CD   . PRO A 1 251 ? 366.673 345.242 260.404 1.00 60.78  ? 1251 PRO A CD   1 
ATOM   3901  H HA   . PRO A 1 251 ? 367.615 348.228 260.416 1.00 63.14  ? 1251 PRO A HA   1 
ATOM   3902  H HB2  . PRO A 1 251 ? 368.351 346.922 262.741 1.00 52.84  ? 1251 PRO A HB2  1 
ATOM   3903  H HB3  . PRO A 1 251 ? 366.676 347.352 262.291 1.00 52.84  ? 1251 PRO A HB3  1 
ATOM   3904  H HG2  . PRO A 1 251 ? 368.086 344.705 261.924 1.00 54.16  ? 1251 PRO A HG2  1 
ATOM   3905  H HG3  . PRO A 1 251 ? 366.433 345.007 262.549 1.00 54.16  ? 1251 PRO A HG3  1 
ATOM   3906  H HD2  . PRO A 1 251 ? 366.907 344.259 259.994 1.00 60.78  ? 1251 PRO A HD2  1 
ATOM   3907  H HD3  . PRO A 1 251 ? 365.595 345.408 260.394 1.00 60.78  ? 1251 PRO A HD3  1 
ATOM   3908  N N    . ARG A 1 252 ? 370.166 348.355 260.785 1.00 47.34  ? 1252 ARG A N    1 
ATOM   3909  C CA   . ARG A 1 252 ? 371.572 348.678 260.470 1.00 59.76  ? 1252 ARG A CA   1 
ATOM   3910  C C    . ARG A 1 252 ? 372.359 349.148 261.704 1.00 54.32  ? 1252 ARG A C    1 
ATOM   3911  O O    . ARG A 1 252 ? 371.755 349.675 262.637 1.00 62.89  ? 1252 ARG A O    1 
ATOM   3912  C CB   . ARG A 1 252 ? 371.629 349.792 259.409 1.00 55.09  ? 1252 ARG A CB   1 
ATOM   3913  C CG   . ARG A 1 252 ? 370.839 349.498 258.129 1.00 63.08  ? 1252 ARG A CG   1 
ATOM   3914  C CD   . ARG A 1 252 ? 370.976 350.641 257.122 1.00 55.46  ? 1252 ARG A CD   1 
ATOM   3915  N NE   . ARG A 1 252 ? 372.291 350.666 256.456 1.00 48.95  ? 1252 ARG A NE   1 
ATOM   3916  C CZ   . ARG A 1 252 ? 372.634 350.034 255.349 1.00 46.23  ? 1252 ARG A CZ   1 
ATOM   3917  N NH1  . ARG A 1 252 ? 373.764 350.302 254.776 1.00 51.75  ? 1252 ARG A NH1  1 
ATOM   3918  N NH2  . ARG A 1 252 ? 371.878 349.147 254.773 1.00 46.19  ? 1252 ARG A NH2  1 
ATOM   3919  H H    . ARG A 1 252 ? 369.602 349.094 261.179 1.00 47.34  ? 1252 ARG A H    1 
ATOM   3920  H HA   . ARG A 1 252 ? 372.057 347.789 260.069 1.00 59.76  ? 1252 ARG A HA   1 
ATOM   3921  H HB2  . ARG A 1 252 ? 371.244 350.713 259.847 1.00 55.09  ? 1252 ARG A HB2  1 
ATOM   3922  H HB3  . ARG A 1 252 ? 372.672 349.964 259.140 1.00 55.09  ? 1252 ARG A HB3  1 
ATOM   3923  H HG2  . ARG A 1 252 ? 371.184 348.565 257.684 1.00 63.08  ? 1252 ARG A HG2  1 
ATOM   3924  H HG3  . ARG A 1 252 ? 369.782 349.400 258.377 1.00 63.08  ? 1252 ARG A HG3  1 
ATOM   3925  H HD2  . ARG A 1 252 ? 370.192 350.550 256.370 1.00 55.46  ? 1252 ARG A HD2  1 
ATOM   3926  H HD3  . ARG A 1 252 ? 370.812 351.585 257.641 1.00 55.46  ? 1252 ARG A HD3  1 
ATOM   3927  H HE   . ARG A 1 252 ? 372.965 351.329 256.811 1.00 48.95  ? 1252 ARG A HE   1 
ATOM   3928  H HH11 . ARG A 1 252 ? 374.383 350.987 255.186 1.00 51.75  ? 1252 ARG A HH11 1 
ATOM   3929  H HH12 . ARG A 1 252 ? 373.923 349.985 253.830 1.00 51.75  ? 1252 ARG A HH12 1 
ATOM   3930  H HH21 . ARG A 1 252 ? 370.974 348.915 255.159 1.00 46.19  ? 1252 ARG A HH21 1 
ATOM   3931  H HH22 . ARG A 1 252 ? 372.237 348.617 253.992 1.00 46.19  ? 1252 ARG A HH22 1 
ATOM   3932  N N    . PRO A 1 253 ? 373.700 349.031 261.717 1.00 60.87  ? 1253 PRO A N    1 
ATOM   3933  C CA   . PRO A 1 253 ? 374.556 349.692 262.700 1.00 60.12  ? 1253 PRO A CA   1 
ATOM   3934  C C    . PRO A 1 253 ? 374.300 351.212 262.767 1.00 51.28  ? 1253 PRO A C    1 
ATOM   3935  O O    . PRO A 1 253 ? 374.301 351.870 261.726 1.00 46.68  ? 1253 PRO A O    1 
ATOM   3936  C CB   . PRO A 1 253 ? 375.992 349.406 262.243 1.00 53.93  ? 1253 PRO A CB   1 
ATOM   3937  C CG   . PRO A 1 253 ? 375.865 348.111 261.457 1.00 53.44  ? 1253 PRO A CG   1 
ATOM   3938  C CD   . PRO A 1 253 ? 374.512 348.280 260.779 1.00 57.34  ? 1253 PRO A CD   1 
ATOM   3939  H HA   . PRO A 1 253 ? 374.399 349.212 263.665 1.00 60.12  ? 1253 PRO A HA   1 
ATOM   3940  H HB2  . PRO A 1 253 ? 376.336 350.183 261.560 1.00 53.93  ? 1253 PRO A HB2  1 
ATOM   3941  H HB3  . PRO A 1 253 ? 376.679 349.310 263.083 1.00 53.93  ? 1253 PRO A HB3  1 
ATOM   3942  H HG2  . PRO A 1 253 ? 376.671 347.990 260.733 1.00 53.44  ? 1253 PRO A HG2  1 
ATOM   3943  H HG3  . PRO A 1 253 ? 375.827 347.265 262.143 1.00 53.44  ? 1253 PRO A HG3  1 
ATOM   3944  H HD2  . PRO A 1 253 ? 374.633 348.852 259.859 1.00 57.34  ? 1253 PRO A HD2  1 
ATOM   3945  H HD3  . PRO A 1 253 ? 374.084 347.300 260.569 1.00 57.34  ? 1253 PRO A HD3  1 
ATOM   3946  N N    . PRO A 1 254 ? 374.098 351.806 263.953 1.00 60.45  ? 1254 PRO A N    1 
ATOM   3947  C CA   . PRO A 1 254 ? 373.957 353.255 264.111 1.00 59.07  ? 1254 PRO A CA   1 
ATOM   3948  C C    . PRO A 1 254 ? 375.198 354.053 263.674 1.00 48.99  ? 1254 PRO A C    1 
ATOM   3949  O O    . PRO A 1 254 ? 376.330 353.585 263.800 1.00 58.82  ? 1254 PRO A O    1 
ATOM   3950  C CB   . PRO A 1 254 ? 373.676 353.478 265.599 1.00 66.41  ? 1254 PRO A CB   1 
ATOM   3951  C CG   . PRO A 1 254 ? 373.146 352.136 266.089 1.00 59.77  ? 1254 PRO A CG   1 
ATOM   3952  C CD   . PRO A 1 254 ? 373.877 351.128 265.217 1.00 53.55  ? 1254 PRO A CD   1 
ATOM   3953  H HA   . PRO A 1 254 ? 373.093 353.583 263.533 1.00 59.07  ? 1254 PRO A HA   1 
ATOM   3954  H HB2  . PRO A 1 254 ? 374.604 353.699 266.126 1.00 66.41  ? 1254 PRO A HB2  1 
ATOM   3955  H HB3  . PRO A 1 254 ? 372.948 354.274 265.754 1.00 66.41  ? 1254 PRO A HB3  1 
ATOM   3956  H HG2  . PRO A 1 254 ? 373.358 351.973 267.146 1.00 59.77  ? 1254 PRO A HG2  1 
ATOM   3957  H HG3  . PRO A 1 254 ? 372.074 352.069 265.902 1.00 59.77  ? 1254 PRO A HG3  1 
ATOM   3958  H HD2  . PRO A 1 254 ? 374.835 350.871 265.668 1.00 53.55  ? 1254 PRO A HD2  1 
ATOM   3959  H HD3  . PRO A 1 254 ? 373.258 350.238 265.101 1.00 53.55  ? 1254 PRO A HD3  1 
ATOM   3960  N N    . ARG A 1 255 ? 375.007 355.302 263.231 1.00 46.18  ? 1255 ARG A N    1 
ATOM   3961  C CA   . ARG A 1 255 ? 376.090 356.280 263.006 1.00 58.12  ? 1255 ARG A CA   1 
ATOM   3962  C C    . ARG A 1 255 ? 376.830 356.568 264.318 1.00 49.15  ? 1255 ARG A C    1 
ATOM   3963  O O    . ARG A 1 255 ? 376.179 356.799 265.338 1.00 67.86  ? 1255 ARG A O    1 
ATOM   3964  C CB   . ARG A 1 255 ? 375.479 357.564 262.408 1.00 55.72  ? 1255 ARG A CB   1 
ATOM   3965  C CG   . ARG A 1 255 ? 376.493 358.653 262.025 1.00 53.70  ? 1255 ARG A CG   1 
ATOM   3966  C CD   . ARG A 1 255 ? 377.220 358.370 260.708 1.00 52.95  ? 1255 ARG A CD   1 
ATOM   3967  N NE   . ARG A 1 255 ? 378.225 359.413 260.432 1.00 50.60  ? 1255 ARG A NE   1 
ATOM   3968  C CZ   . ARG A 1 255 ? 378.843 359.647 259.292 1.00 44.79  ? 1255 ARG A CZ   1 
ATOM   3969  N NH1  . ARG A 1 255 ? 379.673 360.641 259.182 1.00 47.39  ? 1255 ARG A NH1  1 
ATOM   3970  N NH2  . ARG A 1 255 ? 378.668 358.901 258.245 1.00 55.57  ? 1255 ARG A NH2  1 
ATOM   3971  H H    . ARG A 1 255 ? 374.054 355.614 263.114 1.00 46.18  ? 1255 ARG A H    1 
ATOM   3972  H HA   . ARG A 1 255 ? 376.803 355.865 262.295 1.00 58.12  ? 1255 ARG A HA   1 
ATOM   3973  H HB2  . ARG A 1 255 ? 374.895 357.308 261.524 1.00 55.72  ? 1255 ARG A HB2  1 
ATOM   3974  H HB3  . ARG A 1 255 ? 374.793 357.992 263.139 1.00 55.72  ? 1255 ARG A HB3  1 
ATOM   3975  H HG2  . ARG A 1 255 ? 375.961 359.598 261.922 1.00 53.70  ? 1255 ARG A HG2  1 
ATOM   3976  H HG3  . ARG A 1 255 ? 377.220 358.774 262.829 1.00 53.70  ? 1255 ARG A HG3  1 
ATOM   3977  H HD2  . ARG A 1 255 ? 377.710 357.398 260.765 1.00 52.95  ? 1255 ARG A HD2  1 
ATOM   3978  H HD3  . ARG A 1 255 ? 376.482 358.345 259.906 1.00 52.95  ? 1255 ARG A HD3  1 
ATOM   3979  H HE   . ARG A 1 255 ? 378.483 359.998 261.214 1.00 50.60  ? 1255 ARG A HE   1 
ATOM   3980  H HH11 . ARG A 1 255 ? 379.847 361.256 259.964 1.00 47.39  ? 1255 ARG A HH11 1 
ATOM   3981  H HH12 . ARG A 1 255 ? 380.082 360.863 258.286 1.00 47.39  ? 1255 ARG A HH12 1 
ATOM   3982  H HH21 . ARG A 1 255 ? 378.124 358.054 258.331 1.00 55.57  ? 1255 ARG A HH21 1 
ATOM   3983  H HH22 . ARG A 1 255 ? 379.218 359.039 257.409 1.00 55.57  ? 1255 ARG A HH22 1 
ATOM   3984  N N    . THR A 1 256 ? 378.163 356.581 264.297 1.00 51.15  ? 1256 THR A N    1 
ATOM   3985  C CA   . THR A 1 256 ? 378.992 356.883 265.481 1.00 61.40  ? 1256 THR A CA   1 
ATOM   3986  C C    . THR A 1 256 ? 379.768 358.190 265.344 1.00 44.78  ? 1256 THR A C    1 
ATOM   3987  O O    . THR A 1 256 ? 379.743 359.008 266.259 1.00 61.93  ? 1256 THR A O    1 
ATOM   3988  C CB   . THR A 1 256 ? 379.954 355.737 265.831 1.00 55.33  ? 1256 THR A CB   1 
ATOM   3989  O OG1  . THR A 1 256 ? 380.940 355.560 264.843 1.00 67.33  ? 1256 THR A OG1  1 
ATOM   3990  C CG2  . THR A 1 256 ? 379.232 354.413 266.048 1.00 54.61  ? 1256 THR A CG2  1 
ATOM   3991  H H    . THR A 1 256 ? 378.638 356.380 263.429 1.00 51.15  ? 1256 THR A H    1 
ATOM   3992  H HA   . THR A 1 256 ? 378.347 357.011 266.350 1.00 61.40  ? 1256 THR A HA   1 
ATOM   3993  H HB   . THR A 1 256 ? 380.458 356.000 266.761 1.00 55.33  ? 1256 THR A HB   1 
ATOM   3994  H HG1  . THR A 1 256 ? 380.730 354.800 264.296 1.00 67.33  ? 1256 THR A HG1  1 
ATOM   3995  H HG21 . THR A 1 256 ? 379.933 353.684 266.454 1.00 54.61  ? 1256 THR A HG21 1 
ATOM   3996  H HG22 . THR A 1 256 ? 378.426 354.552 266.769 1.00 54.61  ? 1256 THR A HG22 1 
ATOM   3997  H HG23 . THR A 1 256 ? 378.814 354.043 265.111 1.00 54.61  ? 1256 THR A HG23 1 
ATOM   3998  N N    . LEU A 1 257 ? 380.426 358.434 264.211 1.00 59.83  ? 1257 LEU A N    1 
ATOM   3999  C CA   . LEU A 1 257 ? 381.157 359.679 263.953 1.00 58.92  ? 1257 LEU A CA   1 
ATOM   4000  C C    . LEU A 1 257 ? 380.197 360.805 263.517 1.00 57.68  ? 1257 LEU A C    1 
ATOM   4001  O O    . LEU A 1 257 ? 379.187 360.510 262.877 1.00 73.48  ? 1257 LEU A O    1 
ATOM   4002  C CB   . LEU A 1 257 ? 382.255 359.429 262.901 1.00 56.31  ? 1257 LEU A CB   1 
ATOM   4003  C CG   . LEU A 1 257 ? 383.233 358.282 263.223 1.00 61.18  ? 1257 LEU A CG   1 
ATOM   4004  C CD1  . LEU A 1 257 ? 384.332 358.243 262.166 1.00 52.91  ? 1257 LEU A CD1  1 
ATOM   4005  C CD2  . LEU A 1 257 ? 383.908 358.434 264.583 1.00 57.88  ? 1257 LEU A CD2  1 
ATOM   4006  H H    . LEU A 1 257 ? 380.427 357.716 263.500 1.00 59.83  ? 1257 LEU A H    1 
ATOM   4007  H HA   . LEU A 1 257 ? 381.641 359.985 264.880 1.00 58.92  ? 1257 LEU A HA   1 
ATOM   4008  H HB2  . LEU A 1 257 ? 381.778 359.208 261.946 1.00 56.31  ? 1257 LEU A HB2  1 
ATOM   4009  H HB3  . LEU A 1 257 ? 382.826 360.350 262.781 1.00 56.31  ? 1257 LEU A HB3  1 
ATOM   4010  H HG   . LEU A 1 257 ? 382.702 357.330 263.198 1.00 61.18  ? 1257 LEU A HG   1 
ATOM   4011  H HD11 . LEU A 1 257 ? 383.896 358.022 261.192 1.00 52.91  ? 1257 LEU A HD11 1 
ATOM   4012  H HD12 . LEU A 1 257 ? 385.049 357.457 262.405 1.00 52.91  ? 1257 LEU A HD12 1 
ATOM   4013  H HD13 . LEU A 1 257 ? 384.859 359.197 262.128 1.00 52.91  ? 1257 LEU A HD13 1 
ATOM   4014  H HD21 . LEU A 1 257 ? 383.164 358.373 265.378 1.00 57.88  ? 1257 LEU A HD21 1 
ATOM   4015  H HD22 . LEU A 1 257 ? 384.431 359.388 264.642 1.00 57.88  ? 1257 LEU A HD22 1 
ATOM   4016  H HD23 . LEU A 1 257 ? 384.620 357.622 264.731 1.00 57.88  ? 1257 LEU A HD23 1 
ATOM   4017  N N    . PRO A 1 258 ? 380.482 362.091 263.792 1.00 58.78  ? 1258 PRO A N    1 
ATOM   4018  C CA   . PRO A 1 258 ? 379.660 363.212 263.326 1.00 63.74  ? 1258 PRO A CA   1 
ATOM   4019  C C    . PRO A 1 258 ? 379.397 363.206 261.811 1.00 52.03  ? 1258 PRO A C    1 
ATOM   4020  O O    . PRO A 1 258 ? 380.236 362.762 261.025 1.00 62.19  ? 1258 PRO A O    1 
ATOM   4021  C CB   . PRO A 1 258 ? 380.416 364.476 263.741 1.00 55.22  ? 1258 PRO A CB   1 
ATOM   4022  C CG   . PRO A 1 258 ? 381.238 364.023 264.941 1.00 54.25  ? 1258 PRO A CG   1 
ATOM   4023  C CD   . PRO A 1 258 ? 381.592 362.582 264.592 1.00 51.53  ? 1258 PRO A CD   1 
ATOM   4024  H HA   . PRO A 1 258 ? 378.708 363.181 263.856 1.00 63.74  ? 1258 PRO A HA   1 
ATOM   4025  H HB2  . PRO A 1 258 ? 381.092 364.790 262.945 1.00 55.22  ? 1258 PRO A HB2  1 
ATOM   4026  H HB3  . PRO A 1 258 ? 379.735 365.286 264.003 1.00 55.22  ? 1258 PRO A HB3  1 
ATOM   4027  H HG2  . PRO A 1 258 ? 382.129 364.635 265.079 1.00 54.25  ? 1258 PRO A HG2  1 
ATOM   4028  H HG3  . PRO A 1 258 ? 380.616 364.039 265.835 1.00 54.25  ? 1258 PRO A HG3  1 
ATOM   4029  H HD2  . PRO A 1 258 ? 382.502 362.566 263.992 1.00 51.53  ? 1258 PRO A HD2  1 
ATOM   4030  H HD3  . PRO A 1 258 ? 381.725 362.005 265.508 1.00 51.53  ? 1258 PRO A HD3  1 
ATOM   4031  N N    . TYR A 1 259 ? 378.237 363.702 261.383 1.00 57.19  ? 1259 TYR A N    1 
ATOM   4032  C CA   . TYR A 1 259 ? 377.937 363.951 259.968 1.00 59.92  ? 1259 TYR A CA   1 
ATOM   4033  C C    . TYR A 1 259 ? 378.721 365.160 259.427 1.00 53.94  ? 1259 TYR A C    1 
ATOM   4034  O O    . TYR A 1 259 ? 378.984 366.112 260.160 1.00 58.37  ? 1259 TYR A O    1 
ATOM   4035  C CB   . TYR A 1 259 ? 376.428 364.159 259.779 1.00 59.65  ? 1259 TYR A CB   1 
ATOM   4036  C CG   . TYR A 1 259 ? 375.567 362.942 260.057 1.00 54.70  ? 1259 TYR A CG   1 
ATOM   4037  C CD1  . TYR A 1 259 ? 375.515 361.891 259.122 1.00 50.94  ? 1259 TYR A CD1  1 
ATOM   4038  C CD2  . TYR A 1 259 ? 374.783 362.875 261.223 1.00 51.78  ? 1259 TYR A CD2  1 
ATOM   4039  C CE1  . TYR A 1 259 ? 374.670 360.789 259.340 1.00 41.64  ? 1259 TYR A CE1  1 
ATOM   4040  C CE2  . TYR A 1 259 ? 373.934 361.776 261.444 1.00 48.88  ? 1259 TYR A CE2  1 
ATOM   4041  C CZ   . TYR A 1 259 ? 373.868 360.735 260.497 1.00 52.55  ? 1259 TYR A CZ   1 
ATOM   4042  O OH   . TYR A 1 259 ? 373.034 359.688 260.706 1.00 43.23  ? 1259 TYR A OH   1 
ATOM   4043  H H    . TYR A 1 259 ? 377.577 364.041 262.067 1.00 57.19  ? 1259 TYR A H    1 
ATOM   4044  H HA   . TYR A 1 259 ? 378.225 363.077 259.385 1.00 59.92  ? 1259 TYR A HA   1 
ATOM   4045  H HB2  . TYR A 1 259 ? 376.101 364.986 260.409 1.00 59.65  ? 1259 TYR A HB2  1 
ATOM   4046  H HB3  . TYR A 1 259 ? 376.249 364.458 258.746 1.00 59.65  ? 1259 TYR A HB3  1 
ATOM   4047  H HD1  . TYR A 1 259 ? 376.116 361.936 258.225 1.00 50.94  ? 1259 TYR A HD1  1 
ATOM   4048  H HD2  . TYR A 1 259 ? 374.823 363.676 261.947 1.00 51.78  ? 1259 TYR A HD2  1 
ATOM   4049  H HE1  . TYR A 1 259 ? 374.623 359.988 258.617 1.00 41.64  ? 1259 TYR A HE1  1 
ATOM   4050  H HE2  . TYR A 1 259 ? 373.321 361.728 262.331 1.00 48.88  ? 1259 TYR A HE2  1 
ATOM   4051  H HH   . TYR A 1 259 ? 372.943 359.151 259.916 1.00 43.23  ? 1259 TYR A HH   1 
ATOM   4052  N N    . MET A 1 260 ? 379.069 365.143 258.137 1.00 66.12  ? 1260 MET A N    1 
ATOM   4053  C CA   . MET A 1 260 ? 379.763 366.250 257.455 1.00 52.68  ? 1260 MET A CA   1 
ATOM   4054  C C    . MET A 1 260 ? 378.893 367.000 256.437 1.00 53.35  ? 1260 MET A C    1 
ATOM   4055  O O    . MET A 1 260 ? 378.987 368.220 256.332 1.00 51.65  ? 1260 MET A O    1 
ATOM   4056  C CB   . MET A 1 260 ? 381.017 365.727 256.743 1.00 65.25  ? 1260 MET A CB   1 
ATOM   4057  C CG   . MET A 1 260 ? 382.084 365.222 257.714 1.00 63.47  ? 1260 MET A CG   1 
ATOM   4058  S SD   . MET A 1 260 ? 383.601 364.644 256.911 1.00 44.79  ? 1260 MET A SD   1 
ATOM   4059  C CE   . MET A 1 260 ? 384.278 366.195 256.267 1.00 53.31  ? 1260 MET A CE   1 
ATOM   4060  H H    . MET A 1 260 ? 378.868 364.309 257.604 1.00 66.12  ? 1260 MET A H    1 
ATOM   4061  H HA   . MET A 1 260 ? 380.089 366.990 258.186 1.00 52.68  ? 1260 MET A HA   1 
ATOM   4062  H HB2  . MET A 1 260 ? 380.745 364.922 256.060 1.00 65.25  ? 1260 MET A HB2  1 
ATOM   4063  H HB3  . MET A 1 260 ? 381.443 366.541 256.158 1.00 65.25  ? 1260 MET A HB3  1 
ATOM   4064  H HG2  . MET A 1 260 ? 382.340 366.022 258.408 1.00 63.47  ? 1260 MET A HG2  1 
ATOM   4065  H HG3  . MET A 1 260 ? 381.670 364.393 258.288 1.00 63.47  ? 1260 MET A HG3  1 
ATOM   4066  H HE1  . MET A 1 260 ? 385.262 366.010 255.837 1.00 53.31  ? 1260 MET A HE1  1 
ATOM   4067  H HE2  . MET A 1 260 ? 384.372 366.919 257.076 1.00 53.31  ? 1260 MET A HE2  1 
ATOM   4068  H HE3  . MET A 1 260 ? 383.623 366.595 255.493 1.00 53.31  ? 1260 MET A HE3  1 
ATOM   4069  N N    . SER A 1 261 ? 378.050 366.295 255.680 1.00 52.67  ? 1261 SER A N    1 
ATOM   4070  C CA   . SER A 1 261 ? 377.313 366.823 254.525 1.00 58.47  ? 1261 SER A CA   1 
ATOM   4071  C C    . SER A 1 261 ? 375.928 366.185 254.401 1.00 49.02  ? 1261 SER A C    1 
ATOM   4072  O O    . SER A 1 261 ? 375.723 365.059 254.855 1.00 60.05  ? 1261 SER A O    1 
ATOM   4073  C CB   . SER A 1 261 ? 378.124 366.553 253.251 1.00 55.60  ? 1261 SER A CB   1 
ATOM   4074  O OG   . SER A 1 261 ? 377.475 367.056 252.100 1.00 60.50  ? 1261 SER A OG   1 
ATOM   4075  H H    . SER A 1 261 ? 377.985 365.300 255.842 1.00 52.67  ? 1261 SER A H    1 
ATOM   4076  H HA   . SER A 1 261 ? 377.182 367.899 254.634 1.00 58.47  ? 1261 SER A HA   1 
ATOM   4077  H HB2  . SER A 1 261 ? 379.109 367.011 253.339 1.00 55.60  ? 1261 SER A HB2  1 
ATOM   4078  H HB3  . SER A 1 261 ? 378.256 365.477 253.137 1.00 55.60  ? 1261 SER A HB3  1 
ATOM   4079  H HG   . SER A 1 261 ? 377.872 367.902 251.880 1.00 60.50  ? 1261 SER A HG   1 
ATOM   4080  N N    . ILE A 1 262 ? 374.968 366.861 253.764 1.00 62.60  ? 1262 ILE A N    1 
ATOM   4081  C CA   . ILE A 1 262 ? 373.686 366.232 253.395 1.00 58.25  ? 1262 ILE A CA   1 
ATOM   4082  C C    . ILE A 1 262 ? 373.795 365.338 252.149 1.00 55.21  ? 1262 ILE A C    1 
ATOM   4083  O O    . ILE A 1 262 ? 372.925 364.501 251.918 1.00 45.61  ? 1262 ILE A O    1 
ATOM   4084  C CB   . ILE A 1 262 ? 372.541 367.257 253.256 1.00 60.58  ? 1262 ILE A CB   1 
ATOM   4085  C CG1  . ILE A 1 262 ? 372.632 368.148 252.003 1.00 55.69  ? 1262 ILE A CG1  1 
ATOM   4086  C CG2  . ILE A 1 262 ? 372.414 368.104 254.529 1.00 58.40  ? 1262 ILE A CG2  1 
ATOM   4087  C CD1  . ILE A 1 262 ? 371.272 368.739 251.616 1.00 70.39  ? 1262 ILE A CD1  1 
ATOM   4088  H H    . ILE A 1 262 ? 375.171 367.796 253.441 1.00 62.60  ? 1262 ILE A H    1 
ATOM   4089  H HA   . ILE A 1 262 ? 373.393 365.570 254.211 1.00 58.25  ? 1262 ILE A HA   1 
ATOM   4090  H HB   . ILE A 1 262 ? 371.626 366.672 253.169 1.00 60.58  ? 1262 ILE A HB   1 
ATOM   4091  H HG12 . ILE A 1 262 ? 373.347 368.952 252.178 1.00 55.69  ? 1262 ILE A HG12 1 
ATOM   4092  H HG13 . ILE A 1 262 ? 372.979 367.569 251.147 1.00 55.69  ? 1262 ILE A HG13 1 
ATOM   4093  H HG21 . ILE A 1 262 ? 371.491 368.684 254.505 1.00 58.40  ? 1262 ILE A HG21 1 
ATOM   4094  H HG22 . ILE A 1 262 ? 372.390 367.453 255.403 1.00 58.40  ? 1262 ILE A HG22 1 
ATOM   4095  H HG23 . ILE A 1 262 ? 373.257 368.790 254.613 1.00 58.40  ? 1262 ILE A HG23 1 
ATOM   4096  H HD11 . ILE A 1 262 ? 370.563 367.935 251.416 1.00 70.39  ? 1262 ILE A HD11 1 
ATOM   4097  H HD12 . ILE A 1 262 ? 370.883 369.370 252.416 1.00 70.39  ? 1262 ILE A HD12 1 
ATOM   4098  H HD13 . ILE A 1 262 ? 371.382 369.341 250.715 1.00 70.39  ? 1262 ILE A HD13 1 
ATOM   4099  N N    . ALA A 1 263 ? 374.844 365.491 251.338 1.00 59.80  ? 1263 ALA A N    1 
ATOM   4100  C CA   . ALA A 1 263 ? 374.967 364.797 250.058 1.00 57.47  ? 1263 ALA A CA   1 
ATOM   4101  C C    . ALA A 1 263 ? 375.434 363.332 250.171 1.00 54.59  ? 1263 ALA A C    1 
ATOM   4102  O O    . ALA A 1 263 ? 375.153 362.535 249.280 1.00 56.69  ? 1263 ALA A O    1 
ATOM   4103  C CB   . ALA A 1 263 ? 375.924 365.610 249.181 1.00 63.53  ? 1263 ALA A CB   1 
ATOM   4104  H H    . ALA A 1 263 ? 375.549 366.174 251.575 1.00 59.80  ? 1263 ALA A H    1 
ATOM   4105  H HA   . ALA A 1 263 ? 373.994 364.790 249.567 1.00 57.47  ? 1263 ALA A HA   1 
ATOM   4106  H HB1  . ALA A 1 263 ? 375.554 366.630 249.075 1.00 63.53  ? 1263 ALA A HB1  1 
ATOM   4107  H HB2  . ALA A 1 263 ? 375.987 365.157 248.191 1.00 63.53  ? 1263 ALA A HB2  1 
ATOM   4108  H HB3  . ALA A 1 263 ? 376.918 365.632 249.626 1.00 63.53  ? 1263 ALA A HB3  1 
ATOM   4109  N N    . ASN A 1 264 ? 376.152 362.963 251.235 1.00 59.67  ? 1264 ASN A N    1 
ATOM   4110  C CA   . ASN A 1 264 ? 376.866 361.684 251.339 1.00 68.11  ? 1264 ASN A CA   1 
ATOM   4111  C C    . ASN A 1 264 ? 377.084 361.226 252.798 1.00 58.86  ? 1264 ASN A C    1 
ATOM   4112  O O    . ASN A 1 264 ? 376.622 361.860 253.747 1.00 60.56  ? 1264 ASN A O    1 
ATOM   4113  C CB   . ASN A 1 264 ? 378.186 361.799 250.545 1.00 67.79  ? 1264 ASN A CB   1 
ATOM   4114  C CG   . ASN A 1 264 ? 379.072 362.945 250.994 1.00 44.92  ? 1264 ASN A CG   1 
ATOM   4115  O OD1  . ASN A 1 264 ? 379.291 363.149 252.176 1.00 55.14  ? 1264 ASN A OD1  1 
ATOM   4116  N ND2  . ASN A 1 264 ? 379.585 363.720 250.072 1.00 54.60  ? 1264 ASN A ND2  1 
ATOM   4117  H H    . ASN A 1 264 ? 376.309 363.643 251.965 1.00 59.67  ? 1264 ASN A H    1 
ATOM   4118  H HA   . ASN A 1 264 ? 376.265 360.907 250.869 1.00 68.11  ? 1264 ASN A HA   1 
ATOM   4119  H HB2  . ASN A 1 264 ? 378.762 360.875 250.607 1.00 67.79  ? 1264 ASN A HB2  1 
ATOM   4120  H HB3  . ASN A 1 264 ? 377.935 361.940 249.493 1.00 67.79  ? 1264 ASN A HB3  1 
ATOM   4121  H HD21 . ASN A 1 264 ? 379.419 363.517 249.096 1.00 54.60  ? 1264 ASN A HD21 1 
ATOM   4122  H HD22 . ASN A 1 264 ? 380.180 364.489 250.343 1.00 54.60  ? 1264 ASN A HD22 1 
ATOM   4123  N N    . ALA A 1 265 ? 377.763 360.088 252.965 1.00 60.43  ? 1265 ALA A N    1 
ATOM   4124  C CA   . ALA A 1 265 ? 378.080 359.454 254.245 1.00 59.29  ? 1265 ALA A CA   1 
ATOM   4125  C C    . ALA A 1 265 ? 379.503 359.752 254.771 1.00 50.33  ? 1265 ALA A C    1 
ATOM   4126  O O    . ALA A 1 265 ? 379.975 359.054 255.669 1.00 58.89  ? 1265 ALA A O    1 
ATOM   4127  C CB   . ALA A 1 265 ? 377.823 357.948 254.093 1.00 52.89  ? 1265 ALA A CB   1 
ATOM   4128  H H    . ALA A 1 265 ? 378.077 359.607 252.134 1.00 60.43  ? 1265 ALA A H    1 
ATOM   4129  H HA   . ALA A 1 265 ? 377.387 359.828 254.998 1.00 59.29  ? 1265 ALA A HA   1 
ATOM   4130  H HB1  . ALA A 1 265 ? 376.800 357.778 253.755 1.00 52.89  ? 1265 ALA A HB1  1 
ATOM   4131  H HB2  . ALA A 1 265 ? 378.517 357.518 253.372 1.00 52.89  ? 1265 ALA A HB2  1 
ATOM   4132  H HB3  . ALA A 1 265 ? 377.955 357.448 255.052 1.00 52.89  ? 1265 ALA A HB3  1 
ATOM   4133  N N    . ASN A 1 266 ? 380.208 360.750 254.230 1.00 46.78  ? 1266 ASN A N    1 
ATOM   4134  C CA   . ASN A 1 266 ? 381.606 361.051 254.571 1.00 61.44  ? 1266 ASN A CA   1 
ATOM   4135  C C    . ASN A 1 266 ? 381.838 361.296 256.075 1.00 54.17  ? 1266 ASN A C    1 
ATOM   4136  O O    . ASN A 1 266 ? 380.924 361.671 256.814 1.00 67.86  ? 1266 ASN A O    1 
ATOM   4137  C CB   . ASN A 1 266 ? 382.106 362.245 253.742 1.00 59.51  ? 1266 ASN A CB   1 
ATOM   4138  C CG   . ASN A 1 266 ? 382.250 361.966 252.256 1.00 45.62  ? 1266 ASN A CG   1 
ATOM   4139  O OD1  . ASN A 1 266 ? 381.835 360.946 251.726 1.00 61.85  ? 1266 ASN A OD1  1 
ATOM   4140  N ND2  . ASN A 1 266 ? 382.888 362.857 251.546 1.00 58.91  ? 1266 ASN A ND2  1 
ATOM   4141  H H    . ASN A 1 266 ? 379.770 361.317 253.517 1.00 46.78  ? 1266 ASN A H    1 
ATOM   4142  H HA   . ASN A 1 266 ? 382.207 360.182 254.304 1.00 61.44  ? 1266 ASN A HA   1 
ATOM   4143  H HB2  . ASN A 1 266 ? 381.438 363.096 253.881 1.00 59.51  ? 1266 ASN A HB2  1 
ATOM   4144  H HB3  . ASN A 1 266 ? 383.088 362.540 254.112 1.00 59.51  ? 1266 ASN A HB3  1 
ATOM   4145  H HD21 . ASN A 1 266 ? 383.302 363.647 252.020 1.00 58.91  ? 1266 ASN A HD21 1 
ATOM   4146  H HD22 . ASN A 1 266 ? 383.041 362.692 250.562 1.00 58.91  ? 1266 ASN A HD22 1 
ATOM   4147  N N    . TYR A 1 267 ? 383.065 361.066 256.538 1.00 59.39  ? 1267 TYR A N    1 
ATOM   4148  C CA   . TYR A 1 267 ? 383.418 361.069 257.960 1.00 51.42  ? 1267 TYR A CA   1 
ATOM   4149  C C    . TYR A 1 267 ? 384.805 361.660 258.237 1.00 51.15  ? 1267 TYR A C    1 
ATOM   4150  O O    . TYR A 1 267 ? 385.661 361.736 257.358 1.00 56.34  ? 1267 TYR A O    1 
ATOM   4151  C CB   . TYR A 1 267 ? 383.291 359.645 258.529 1.00 53.40  ? 1267 TYR A CB   1 
ATOM   4152  C CG   . TYR A 1 267 ? 384.182 358.604 257.876 1.00 60.97  ? 1267 TYR A CG   1 
ATOM   4153  C CD1  . TYR A 1 267 ? 385.495 358.395 258.341 1.00 56.60  ? 1267 TYR A CD1  1 
ATOM   4154  C CD2  . TYR A 1 267 ? 383.696 357.850 256.791 1.00 61.02  ? 1267 TYR A CD2  1 
ATOM   4155  C CE1  . TYR A 1 267 ? 386.326 357.447 257.715 1.00 48.75  ? 1267 TYR A CE1  1 
ATOM   4156  C CE2  . TYR A 1 267 ? 384.526 356.907 256.160 1.00 61.83  ? 1267 TYR A CE2  1 
ATOM   4157  C CZ   . TYR A 1 267 ? 385.842 356.705 256.620 1.00 48.94  ? 1267 TYR A CZ   1 
ATOM   4158  O OH   . TYR A 1 267 ? 386.635 355.798 255.999 1.00 55.53  ? 1267 TYR A OH   1 
ATOM   4159  H H    . TYR A 1 267 ? 383.785 360.799 255.882 1.00 59.39  ? 1267 TYR A H    1 
ATOM   4160  H HA   . TYR A 1 267 ? 382.706 361.701 258.493 1.00 51.42  ? 1267 TYR A HA   1 
ATOM   4161  H HB2  . TYR A 1 267 ? 383.511 359.674 259.596 1.00 53.40  ? 1267 TYR A HB2  1 
ATOM   4162  H HB3  . TYR A 1 267 ? 382.255 359.321 258.432 1.00 53.40  ? 1267 TYR A HB3  1 
ATOM   4163  H HD1  . TYR A 1 267 ? 385.876 358.971 259.171 1.00 56.60  ? 1267 TYR A HD1  1 
ATOM   4164  H HD2  . TYR A 1 267 ? 382.689 358.004 256.433 1.00 61.02  ? 1267 TYR A HD2  1 
ATOM   4165  H HE1  . TYR A 1 267 ? 387.337 357.298 258.063 1.00 48.75  ? 1267 TYR A HE1  1 
ATOM   4166  H HE2  . TYR A 1 267 ? 384.166 356.340 255.314 1.00 61.83  ? 1267 TYR A HE2  1 
ATOM   4167  H HH   . TYR A 1 267 ? 387.505 355.734 256.400 1.00 55.53  ? 1267 TYR A HH   1 
ATOM   4168  N N    . LYS A 1 268 ? 385.018 362.069 259.492 1.00 58.68  ? 1268 LYS A N    1 
ATOM   4169  C CA   . LYS A 1 268 ? 386.271 362.649 260.006 1.00 57.17  ? 1268 LYS A CA   1 
ATOM   4170  C C    . LYS A 1 268 ? 386.515 362.314 261.483 1.00 58.24  ? 1268 LYS A C    1 
ATOM   4171  O O    . LYS A 1 268 ? 387.633 361.971 261.857 1.00 72.24  ? 1268 LYS A O    1 
ATOM   4172  C CB   . LYS A 1 268 ? 386.225 364.166 259.760 1.00 54.80  ? 1268 LYS A CB   1 
ATOM   4173  C CG   . LYS A 1 268 ? 387.522 364.868 260.165 1.00 63.78  ? 1268 LYS A CG   1 
ATOM   4174  C CD   . LYS A 1 268 ? 387.451 366.360 259.830 1.00 71.19  ? 1268 LYS A CD   1 
ATOM   4175  C CE   . LYS A 1 268 ? 388.771 367.028 260.223 1.00 65.70  ? 1268 LYS A CE   1 
ATOM   4176  N NZ   . LYS A 1 268 ? 388.799 368.453 259.818 1.00 106.44 ? 1268 LYS A NZ   1 
ATOM   4177  H H    . LYS A 1 268 ? 384.245 361.968 260.134 1.00 58.68  ? 1268 LYS A H    1 
ATOM   4178  H HA   . LYS A 1 268 ? 387.112 362.236 259.449 1.00 57.17  ? 1268 LYS A HA   1 
ATOM   4179  H HB2  . LYS A 1 268 ? 386.059 364.342 258.698 1.00 54.80  ? 1268 LYS A HB2  1 
ATOM   4180  H HB3  . LYS A 1 268 ? 385.393 364.603 260.312 1.00 54.80  ? 1268 LYS A HB3  1 
ATOM   4181  H HG2  . LYS A 1 268 ? 387.685 364.756 261.237 1.00 63.78  ? 1268 LYS A HG2  1 
ATOM   4182  H HG3  . LYS A 1 268 ? 388.356 364.416 259.628 1.00 63.78  ? 1268 LYS A HG3  1 
ATOM   4183  H HD2  . LYS A 1 268 ? 387.283 366.480 258.759 1.00 71.19  ? 1268 LYS A HD2  1 
ATOM   4184  H HD3  . LYS A 1 268 ? 386.628 366.819 260.376 1.00 71.19  ? 1268 LYS A HD3  1 
ATOM   4185  H HE2  . LYS A 1 268 ? 388.900 366.941 261.302 1.00 65.70  ? 1268 LYS A HE2  1 
ATOM   4186  H HE3  . LYS A 1 268 ? 389.589 366.492 259.742 1.00 65.70  ? 1268 LYS A HE3  1 
ATOM   4187  H HZ1  . LYS A 1 268 ? 389.667 368.890 260.095 1.00 106.44 ? 1268 LYS A HZ1  1 
ATOM   4188  H HZ2  . LYS A 1 268 ? 388.716 368.543 258.816 1.00 106.44 ? 1268 LYS A HZ2  1 
ATOM   4189  H HZ3  . LYS A 1 268 ? 388.043 368.968 260.245 1.00 106.44 ? 1268 LYS A HZ3  1 
ATOM   4190  N N    . GLY A 1 269 ? 385.468 362.359 262.309 1.00 70.77  ? 1269 GLY A N    1 
ATOM   4191  C CA   . GLY A 1 269 ? 385.534 362.088 263.751 1.00 52.09  ? 1269 GLY A CA   1 
ATOM   4192  C C    . GLY A 1 269 ? 385.996 363.287 264.591 1.00 49.63  ? 1269 GLY A C    1 
ATOM   4193  O O    . GLY A 1 269 ? 386.509 364.277 264.067 1.00 62.27  ? 1269 GLY A O    1 
ATOM   4194  H H    . GLY A 1 269 ? 384.600 362.718 261.937 1.00 70.77  ? 1269 GLY A H    1 
ATOM   4195  H HA2  . GLY A 1 269 ? 384.550 361.781 264.104 1.00 52.09  ? 1269 GLY A HA2  1 
ATOM   4196  H HA3  . GLY A 1 269 ? 386.217 361.260 263.938 1.00 52.09  ? 1269 GLY A HA3  1 
ATOM   4197  N N    . LYS A 1 270 ? 385.808 363.200 265.912 1.00 62.90  ? 1270 LYS A N    1 
ATOM   4198  C CA   . LYS A 1 270 ? 386.374 364.141 266.897 1.00 53.86  ? 1270 LYS A CA   1 
ATOM   4199  C C    . LYS A 1 270 ? 387.905 364.033 266.962 1.00 54.10  ? 1270 LYS A C    1 
ATOM   4200  O O    . LYS A 1 270 ? 388.480 363.020 266.565 1.00 59.83  ? 1270 LYS A O    1 
ATOM   4201  C CB   . LYS A 1 270 ? 385.765 363.856 268.284 1.00 79.23  ? 1270 LYS A CB   1 
ATOM   4202  C CG   . LYS A 1 270 ? 384.243 364.044 268.385 1.00 50.44  ? 1270 LYS A CG   1 
ATOM   4203  C CD   . LYS A 1 270 ? 383.815 365.504 268.216 1.00 59.91  ? 1270 LYS A CD   1 
ATOM   4204  C CE   . LYS A 1 270 ? 382.323 365.641 268.528 1.00 70.18  ? 1270 LYS A CE   1 
ATOM   4205  N NZ   . LYS A 1 270 ? 381.877 367.051 268.429 1.00 126.36 ? 1270 LYS A NZ   1 
ATOM   4206  H H    . LYS A 1 270 ? 385.357 362.371 266.270 1.00 62.90  ? 1270 LYS A H    1 
ATOM   4207  H HA   . LYS A 1 270 ? 386.136 365.162 266.601 1.00 53.86  ? 1270 LYS A HA   1 
ATOM   4208  H HB2  . LYS A 1 270 ? 386.000 362.830 268.564 1.00 79.23  ? 1270 LYS A HB2  1 
ATOM   4209  H HB3  . LYS A 1 270 ? 386.234 364.508 269.021 1.00 79.23  ? 1270 LYS A HB3  1 
ATOM   4210  H HG2  . LYS A 1 270 ? 383.737 363.427 267.642 1.00 50.44  ? 1270 LYS A HG2  1 
ATOM   4211  H HG3  . LYS A 1 270 ? 383.930 363.705 269.373 1.00 50.44  ? 1270 LYS A HG3  1 
ATOM   4212  H HD2  . LYS A 1 270 ? 384.385 366.127 268.905 1.00 59.91  ? 1270 LYS A HD2  1 
ATOM   4213  H HD3  . LYS A 1 270 ? 384.007 365.826 267.193 1.00 59.91  ? 1270 LYS A HD3  1 
ATOM   4214  H HE2  . LYS A 1 270 ? 381.759 365.019 267.833 1.00 70.18  ? 1270 LYS A HE2  1 
ATOM   4215  H HE3  . LYS A 1 270 ? 382.142 365.266 269.535 1.00 70.18  ? 1270 LYS A HE3  1 
ATOM   4216  H HZ1  . LYS A 1 270 ? 380.890 367.133 268.629 1.00 126.36 ? 1270 LYS A HZ1  1 
ATOM   4217  H HZ2  . LYS A 1 270 ? 382.038 367.423 267.504 1.00 126.36 ? 1270 LYS A HZ2  1 
ATOM   4218  H HZ3  . LYS A 1 270 ? 382.372 367.634 269.088 1.00 126.36 ? 1270 LYS A HZ3  1 
ATOM   4219  N N    . GLY A 1 271 ? 388.576 365.047 267.507 1.00 47.19  ? 1271 GLY A N    1 
ATOM   4220  C CA   . GLY A 1 271 ? 390.039 365.050 267.670 1.00 60.76  ? 1271 GLY A CA   1 
ATOM   4221  C C    . GLY A 1 271 ? 390.571 364.085 268.742 1.00 54.95  ? 1271 GLY A C    1 
ATOM   4222  O O    . GLY A 1 271 ? 391.693 363.590 268.625 1.00 68.37  ? 1271 GLY A O    1 
ATOM   4223  H H    . GLY A 1 271 ? 388.057 365.862 267.803 1.00 47.19  ? 1271 GLY A H    1 
ATOM   4224  H HA2  . GLY A 1 271 ? 390.511 364.801 266.720 1.00 60.76  ? 1271 GLY A HA2  1 
ATOM   4225  H HA3  . GLY A 1 271 ? 390.354 366.056 267.948 1.00 60.76  ? 1271 GLY A HA3  1 
ATOM   4226  N N    . ARG A 1 272 ? 389.763 363.787 269.767 1.00 62.60  ? 1272 ARG A N    1 
ATOM   4227  C CA   . ARG A 1 272 ? 390.035 362.845 270.871 1.00 62.89  ? 1272 ARG A CA   1 
ATOM   4228  C C    . ARG A 1 272 ? 388.752 362.115 271.269 1.00 49.77  ? 1272 ARG A C    1 
ATOM   4229  O O    . ARG A 1 272 ? 387.661 362.625 271.031 1.00 70.46  ? 1272 ARG A O    1 
ATOM   4230  C CB   . ARG A 1 272 ? 390.601 363.590 272.093 1.00 55.76  ? 1272 ARG A CB   1 
ATOM   4231  C CG   . ARG A 1 272 ? 392.009 364.153 271.869 1.00 93.48  ? 1272 ARG A CG   1 
ATOM   4232  C CD   . ARG A 1 272 ? 392.514 364.838 273.141 1.00 130.71 ? 1272 ARG A CD   1 
ATOM   4233  N NE   . ARG A 1 272 ? 393.866 365.392 272.946 1.00 165.48 ? 1272 ARG A NE   1 
ATOM   4234  C CZ   . ARG A 1 272 ? 394.422 366.380 273.626 1.00 191.60 ? 1272 ARG A CZ   1 
ATOM   4235  N NH1  . ARG A 1 272 ? 395.620 366.789 273.327 1.00 65.25  ? 1272 ARG A NH1  1 
ATOM   4236  N NH2  . ARG A 1 272 ? 393.812 366.982 274.606 1.00 196.06 ? 1272 ARG A NH2  1 
ATOM   4237  H H    . ARG A 1 272 ? 388.857 364.233 269.769 1.00 62.60  ? 1272 ARG A H    1 
ATOM   4238  H HA   . ARG A 1 272 ? 390.754 362.093 270.547 1.00 62.89  ? 1272 ARG A HA   1 
ATOM   4239  H HB2  . ARG A 1 272 ? 389.928 364.404 272.363 1.00 55.76  ? 1272 ARG A HB2  1 
ATOM   4240  H HB3  . ARG A 1 272 ? 390.647 362.900 272.936 1.00 55.76  ? 1272 ARG A HB3  1 
ATOM   4241  H HG2  . ARG A 1 272 ? 392.684 363.340 271.600 1.00 93.48  ? 1272 ARG A HG2  1 
ATOM   4242  H HG3  . ARG A 1 272 ? 391.988 364.887 271.063 1.00 93.48  ? 1272 ARG A HG3  1 
ATOM   4243  H HD2  . ARG A 1 272 ? 391.816 365.634 273.401 1.00 130.71 ? 1272 ARG A HD2  1 
ATOM   4244  H HD3  . ARG A 1 272 ? 392.534 364.111 273.954 1.00 130.71 ? 1272 ARG A HD3  1 
ATOM   4245  H HE   . ARG A 1 272 ? 394.430 364.983 272.214 1.00 165.48 ? 1272 ARG A HE   1 
ATOM   4246  H HH11 . ARG A 1 272 ? 396.133 366.348 272.577 1.00 65.25  ? 1272 ARG A HH11 1 
ATOM   4247  H HH12 . ARG A 1 272 ? 396.040 367.546 273.848 1.00 65.25  ? 1272 ARG A HH12 1 
ATOM   4248  H HH21 . ARG A 1 272 ? 392.890 366.671 274.875 1.00 196.06 ? 1272 ARG A HH21 1 
ATOM   4249  H HH22 . ARG A 1 272 ? 394.266 367.734 275.105 1.00 196.06 ? 1272 ARG A HH22 1 
ATOM   4250  N N    . ALA A 1 273 ? 388.873 360.937 271.876 1.00 54.35  ? 1273 ALA A N    1 
ATOM   4251  C CA   . ALA A 1 273 ? 387.729 360.142 272.322 1.00 61.76  ? 1273 ALA A CA   1 
ATOM   4252  C C    . ALA A 1 273 ? 386.851 360.891 273.354 1.00 51.84  ? 1273 ALA A C    1 
ATOM   4253  O O    . ALA A 1 273 ? 387.385 361.678 274.142 1.00 69.62  ? 1273 ALA A O    1 
ATOM   4254  C CB   . ALA A 1 273 ? 388.262 358.826 272.894 1.00 60.45  ? 1273 ALA A CB   1 
ATOM   4255  H H    . ALA A 1 273 ? 389.801 360.589 272.071 1.00 54.35  ? 1273 ALA A H    1 
ATOM   4256  H HA   . ALA A 1 273 ? 387.125 359.909 271.445 1.00 61.76  ? 1273 ALA A HA   1 
ATOM   4257  H HB1  . ALA A 1 273 ? 388.887 358.328 272.153 1.00 60.45  ? 1273 ALA A HB1  1 
ATOM   4258  H HB2  . ALA A 1 273 ? 387.434 358.167 273.153 1.00 60.45  ? 1273 ALA A HB2  1 
ATOM   4259  H HB3  . ALA A 1 273 ? 388.854 359.021 273.788 1.00 60.45  ? 1273 ALA A HB3  1 
ATOM   4260  N N    . PRO A 1 274 ? 385.531 360.636 273.411 1.00 56.88  ? 1274 PRO A N    1 
ATOM   4261  C CA   . PRO A 1 274 ? 384.770 359.681 272.600 1.00 75.71  ? 1274 PRO A CA   1 
ATOM   4262  C C    . PRO A 1 274 ? 384.514 360.151 271.158 1.00 52.60  ? 1274 PRO A C    1 
ATOM   4263  O O    . PRO A 1 274 ? 384.704 361.314 270.821 1.00 58.73  ? 1274 PRO A O    1 
ATOM   4264  C CB   . PRO A 1 274 ? 383.453 359.498 273.362 1.00 57.24  ? 1274 PRO A CB   1 
ATOM   4265  C CG   . PRO A 1 274 ? 383.238 360.856 274.020 1.00 54.40  ? 1274 PRO A CG   1 
ATOM   4266  C CD   . PRO A 1 274 ? 384.657 361.278 274.380 1.00 52.77  ? 1274 PRO A CD   1 
ATOM   4267  H HA   . PRO A 1 274 ? 385.283 358.720 272.565 1.00 75.71  ? 1274 PRO A HA   1 
ATOM   4268  H HB2  . PRO A 1 274 ? 382.621 359.233 272.710 1.00 57.24  ? 1274 PRO A HB2  1 
ATOM   4269  H HB3  . PRO A 1 274 ? 383.583 358.740 274.134 1.00 57.24  ? 1274 PRO A HB3  1 
ATOM   4270  H HG2  . PRO A 1 274 ? 382.819 361.554 273.295 1.00 54.40  ? 1274 PRO A HG2  1 
ATOM   4271  H HG3  . PRO A 1 274 ? 382.600 360.785 274.901 1.00 54.40  ? 1274 PRO A HG3  1 
ATOM   4272  H HD2  . PRO A 1 274 ? 384.748 362.364 274.338 1.00 52.77  ? 1274 PRO A HD2  1 
ATOM   4273  H HD3  . PRO A 1 274 ? 384.902 360.921 275.380 1.00 52.77  ? 1274 PRO A HD3  1 
ATOM   4274  N N    . ASN A 1 275 ? 384.053 359.237 270.303 1.00 61.24  ? 1275 ASN A N    1 
ATOM   4275  C CA   . ASN A 1 275 ? 383.697 359.474 268.895 1.00 64.83  ? 1275 ASN A CA   1 
ATOM   4276  C C    . ASN A 1 275 ? 384.845 360.015 268.008 1.00 55.09  ? 1275 ASN A C    1 
ATOM   4277  O O    . ASN A 1 275 ? 384.610 360.773 267.067 1.00 63.84  ? 1275 ASN A O    1 
ATOM   4278  C CB   . ASN A 1 275 ? 382.385 360.281 268.795 1.00 56.60  ? 1275 ASN A CB   1 
ATOM   4279  C CG   . ASN A 1 275 ? 381.251 359.726 269.642 1.00 43.83  ? 1275 ASN A CG   1 
ATOM   4280  O OD1  . ASN A 1 275 ? 381.074 358.528 269.806 1.00 57.93  ? 1275 ASN A OD1  1 
ATOM   4281  N ND2  . ASN A 1 275 ? 380.458 360.582 270.238 1.00 70.54  ? 1275 ASN A ND2  1 
ATOM   4282  H H    . ASN A 1 275 ? 383.878 358.314 270.675 1.00 61.24  ? 1275 ASN A H    1 
ATOM   4283  H HA   . ASN A 1 275 ? 383.476 358.493 268.475 1.00 64.83  ? 1275 ASN A HA   1 
ATOM   4284  H HB2  . ASN A 1 275 ? 382.583 361.309 269.097 1.00 56.60  ? 1275 ASN A HB2  1 
ATOM   4285  H HB3  . ASN A 1 275 ? 382.048 360.299 267.759 1.00 56.60  ? 1275 ASN A HB3  1 
ATOM   4286  H HD21 . ASN A 1 275 ? 380.590 361.576 270.112 1.00 70.54  ? 1275 ASN A HD21 1 
ATOM   4287  H HD22 . ASN A 1 275 ? 379.686 360.226 270.782 1.00 70.54  ? 1275 ASN A HD22 1 
ATOM   4288  N N    . ALA A 1 276 ? 386.090 359.620 268.282 1.00 60.59  ? 1276 ALA A N    1 
ATOM   4289  C CA   . ALA A 1 276 ? 387.222 359.806 267.372 1.00 48.96  ? 1276 ALA A CA   1 
ATOM   4290  C C    . ALA A 1 276 ? 387.358 358.621 266.399 1.00 61.93  ? 1276 ALA A C    1 
ATOM   4291  O O    . ALA A 1 276 ? 386.958 357.502 266.715 1.00 51.59  ? 1276 ALA A O    1 
ATOM   4292  C CB   . ALA A 1 276 ? 388.492 360.005 268.200 1.00 55.19  ? 1276 ALA A CB   1 
ATOM   4293  H H    . ALA A 1 276 ? 386.224 358.962 269.037 1.00 60.59  ? 1276 ALA A H    1 
ATOM   4294  H HA   . ALA A 1 276 ? 387.068 360.708 266.779 1.00 48.96  ? 1276 ALA A HA   1 
ATOM   4295  H HB1  . ALA A 1 276 ? 388.381 360.895 268.820 1.00 55.19  ? 1276 ALA A HB1  1 
ATOM   4296  H HB2  . ALA A 1 276 ? 388.672 359.139 268.836 1.00 55.19  ? 1276 ALA A HB2  1 
ATOM   4297  H HB3  . ALA A 1 276 ? 389.348 360.150 267.541 1.00 55.19  ? 1276 ALA A HB3  1 
ATOM   4298  N N    . LEU A 1 277 ? 387.980 358.827 265.234 1.00 55.90  ? 1277 LEU A N    1 
ATOM   4299  C CA   . LEU A 1 277 ? 388.125 357.787 264.203 1.00 70.64  ? 1277 LEU A CA   1 
ATOM   4300  C C    . LEU A 1 277 ? 388.858 356.529 264.704 1.00 60.69  ? 1277 LEU A C    1 
ATOM   4301  O O    . LEU A 1 277 ? 388.518 355.419 264.308 1.00 53.79  ? 1277 LEU A O    1 
ATOM   4302  C CB   . LEU A 1 277 ? 388.837 358.412 262.992 1.00 63.25  ? 1277 LEU A CB   1 
ATOM   4303  C CG   . LEU A 1 277 ? 389.133 357.448 261.827 1.00 56.39  ? 1277 LEU A CG   1 
ATOM   4304  C CD1  . LEU A 1 277 ? 387.867 356.850 261.217 1.00 53.64  ? 1277 LEU A CD1  1 
ATOM   4305  C CD2  . LEU A 1 277 ? 389.861 358.220 260.735 1.00 60.95  ? 1277 LEU A CD2  1 
ATOM   4306  H H    . LEU A 1 277 ? 388.330 359.752 265.029 1.00 55.90  ? 1277 LEU A H    1 
ATOM   4307  H HA   . LEU A 1 277 ? 387.128 357.476 263.893 1.00 70.64  ? 1277 LEU A HA   1 
ATOM   4308  H HB2  . LEU A 1 277 ? 388.224 359.232 262.618 1.00 63.25  ? 1277 LEU A HB2  1 
ATOM   4309  H HB3  . LEU A 1 277 ? 389.785 358.830 263.330 1.00 63.25  ? 1277 LEU A HB3  1 
ATOM   4310  H HG   . LEU A 1 277 ? 389.784 356.643 262.165 1.00 56.39  ? 1277 LEU A HG   1 
ATOM   4311  H HD11 . LEU A 1 277 ? 387.360 356.220 261.948 1.00 53.64  ? 1277 LEU A HD11 1 
ATOM   4312  H HD12 . LEU A 1 277 ? 388.130 356.233 260.358 1.00 53.64  ? 1277 LEU A HD12 1 
ATOM   4313  H HD13 . LEU A 1 277 ? 387.195 357.646 260.895 1.00 53.64  ? 1277 LEU A HD13 1 
ATOM   4314  H HD21 . LEU A 1 277 ? 390.794 358.626 261.128 1.00 60.95  ? 1277 LEU A HD21 1 
ATOM   4315  H HD22 . LEU A 1 277 ? 390.088 357.554 259.902 1.00 60.95  ? 1277 LEU A HD22 1 
ATOM   4316  H HD23 . LEU A 1 277 ? 389.229 359.033 260.379 1.00 60.95  ? 1277 LEU A HD23 1 
ATOM   4317  N N    . ASN A 1 278 ? 389.843 356.691 265.589 1.00 69.99  ? 1278 ASN A N    1 
ATOM   4318  C CA   . ASN A 1 278 ? 390.596 355.586 266.190 1.00 57.53  ? 1278 ASN A CA   1 
ATOM   4319  C C    . ASN A 1 278 ? 390.042 355.083 267.540 1.00 57.73  ? 1278 ASN A C    1 
ATOM   4320  O O    . ASN A 1 278 ? 390.564 354.098 268.061 1.00 68.33  ? 1278 ASN A O    1 
ATOM   4321  C CB   . ASN A 1 278 ? 392.065 356.019 266.314 1.00 66.04  ? 1278 ASN A CB   1 
ATOM   4322  C CG   . ASN A 1 278 ? 392.742 356.193 264.967 1.00 83.68  ? 1278 ASN A CG   1 
ATOM   4323  O OD1  . ASN A 1 278 ? 392.517 355.450 264.022 1.00 66.90  ? 1278 ASN A OD1  1 
ATOM   4324  N ND2  . ASN A 1 278 ? 393.595 357.180 264.831 1.00 83.71  ? 1278 ASN A ND2  1 
ATOM   4325  H H    . ASN A 1 278 ? 390.091 357.636 265.846 1.00 69.99  ? 1278 ASN A H    1 
ATOM   4326  H HA   . ASN A 1 278 ? 390.558 354.726 265.521 1.00 57.53  ? 1278 ASN A HA   1 
ATOM   4327  H HB2  . ASN A 1 278 ? 392.121 356.949 266.879 1.00 66.04  ? 1278 ASN A HB2  1 
ATOM   4328  H HB3  . ASN A 1 278 ? 392.624 355.266 266.871 1.00 66.04  ? 1278 ASN A HB3  1 
ATOM   4329  H HD21 . ASN A 1 278 ? 393.802 357.789 265.609 1.00 83.71  ? 1278 ASN A HD21 1 
ATOM   4330  H HD22 . ASN A 1 278 ? 394.048 357.301 263.937 1.00 83.71  ? 1278 ASN A HD22 1 
ATOM   4331  N N    . ALA A 1 279 ? 389.032 355.740 268.125 1.00 66.09  ? 1279 ALA A N    1 
ATOM   4332  C CA   . ALA A 1 279 ? 388.507 355.427 269.455 1.00 64.29  ? 1279 ALA A CA   1 
ATOM   4333  C C    . ALA A 1 279 ? 387.083 355.980 269.675 1.00 42.78  ? 1279 ALA A C    1 
ATOM   4334  O O    . ALA A 1 279 ? 386.887 357.179 269.881 1.00 50.08  ? 1279 ALA A O    1 
ATOM   4335  C CB   . ALA A 1 279 ? 389.482 355.999 270.493 1.00 54.80  ? 1279 ALA A CB   1 
ATOM   4336  H H    . ALA A 1 279 ? 388.593 356.495 267.617 1.00 66.09  ? 1279 ALA A H    1 
ATOM   4337  H HA   . ALA A 1 279 ? 388.468 354.345 269.578 1.00 64.29  ? 1279 ALA A HA   1 
ATOM   4338  H HB1  . ALA A 1 279 ? 390.444 355.491 270.424 1.00 54.80  ? 1279 ALA A HB1  1 
ATOM   4339  H HB2  . ALA A 1 279 ? 389.633 357.064 270.317 1.00 54.80  ? 1279 ALA A HB2  1 
ATOM   4340  H HB3  . ALA A 1 279 ? 389.079 355.857 271.496 1.00 54.80  ? 1279 ALA A HB3  1 
ATOM   4341  N N    . ILE A 1 280 ? 386.076 355.103 269.663 1.00 53.03  ? 1280 ILE A N    1 
ATOM   4342  C CA   . ILE A 1 280 ? 384.665 355.484 269.836 1.00 59.84  ? 1280 ILE A CA   1 
ATOM   4343  C C    . ILE A 1 280 ? 384.296 355.685 271.319 1.00 56.00  ? 1280 ILE A C    1 
ATOM   4344  O O    . ILE A 1 280 ? 383.598 356.645 271.647 1.00 56.33  ? 1280 ILE A O    1 
ATOM   4345  C CB   . ILE A 1 280 ? 383.756 354.458 269.115 1.00 60.07  ? 1280 ILE A CB   1 
ATOM   4346  C CG1  . ILE A 1 280 ? 383.965 354.561 267.586 1.00 51.53  ? 1280 ILE A CG1  1 
ATOM   4347  C CG2  . ILE A 1 280 ? 382.268 354.666 269.446 1.00 44.63  ? 1280 ILE A CG2  1 
ATOM   4348  C CD1  . ILE A 1 280 ? 383.400 353.375 266.797 1.00 50.16  ? 1280 ILE A CD1  1 
ATOM   4349  H H    . ILE A 1 280 ? 386.283 354.135 269.462 1.00 53.03  ? 1280 ILE A H    1 
ATOM   4350  H HA   . ILE A 1 280 ? 384.504 356.445 269.348 1.00 59.84  ? 1280 ILE A HA   1 
ATOM   4351  H HB   . ILE A 1 280 ? 384.038 353.458 269.444 1.00 60.07  ? 1280 ILE A HB   1 
ATOM   4352  H HG12 . ILE A 1 280 ? 383.514 355.482 267.216 1.00 51.53  ? 1280 ILE A HG12 1 
ATOM   4353  H HG13 . ILE A 1 280 ? 385.032 354.608 267.365 1.00 51.53  ? 1280 ILE A HG13 1 
ATOM   4354  H HG21 . ILE A 1 280 ? 381.653 353.952 268.898 1.00 44.63  ? 1280 ILE A HG21 1 
ATOM   4355  H HG22 . ILE A 1 280 ? 382.085 354.500 270.508 1.00 44.63  ? 1280 ILE A HG22 1 
ATOM   4356  H HG23 . ILE A 1 280 ? 381.962 355.677 269.178 1.00 44.63  ? 1280 ILE A HG23 1 
ATOM   4357  H HD11 . ILE A 1 280 ? 383.694 353.471 265.751 1.00 50.16  ? 1280 ILE A HD11 1 
ATOM   4358  H HD12 . ILE A 1 280 ? 382.312 353.361 266.850 1.00 50.16  ? 1280 ILE A HD12 1 
ATOM   4359  H HD13 . ILE A 1 280 ? 383.799 352.441 267.191 1.00 50.16  ? 1280 ILE A HD13 1 
ATOM   4360  N N    . ILE A 1 281 ? 384.767 354.818 272.219 1.00 58.06  ? 1281 ILE A N    1 
ATOM   4361  C CA   . ILE A 1 281 ? 384.528 354.895 273.673 1.00 64.72  ? 1281 ILE A CA   1 
ATOM   4362  C C    . ILE A 1 281 ? 385.650 355.687 274.363 1.00 51.58  ? 1281 ILE A C    1 
ATOM   4363  O O    . ILE A 1 281 ? 386.813 355.540 273.990 1.00 56.87  ? 1281 ILE A O    1 
ATOM   4364  C CB   . ILE A 1 281 ? 384.401 353.468 274.261 1.00 60.55  ? 1281 ILE A CB   1 
ATOM   4365  C CG1  . ILE A 1 281 ? 383.336 352.600 273.558 1.00 56.25  ? 1281 ILE A CG1  1 
ATOM   4366  C CG2  . ILE A 1 281 ? 384.123 353.474 275.771 1.00 45.88  ? 1281 ILE A CG2  1 
ATOM   4367  C CD1  . ILE A 1 281 ? 381.929 353.194 273.520 1.00 44.19  ? 1281 ILE A CD1  1 
ATOM   4368  H H    . ILE A 1 281 ? 385.341 354.057 271.887 1.00 58.06  ? 1281 ILE A H    1 
ATOM   4369  H HA   . ILE A 1 281 ? 383.592 355.421 273.859 1.00 64.72  ? 1281 ILE A HA   1 
ATOM   4370  H HB   . ILE A 1 281 ? 385.359 352.965 274.127 1.00 60.55  ? 1281 ILE A HB   1 
ATOM   4371  H HG12 . ILE A 1 281 ? 383.649 352.398 272.533 1.00 56.25  ? 1281 ILE A HG12 1 
ATOM   4372  H HG13 . ILE A 1 281 ? 383.279 351.639 274.070 1.00 56.25  ? 1281 ILE A HG13 1 
ATOM   4373  H HG21 . ILE A 1 281 ? 384.971 353.896 276.311 1.00 45.88  ? 1281 ILE A HG21 1 
ATOM   4374  H HG22 . ILE A 1 281 ? 383.986 352.452 276.124 1.00 45.88  ? 1281 ILE A HG22 1 
ATOM   4375  H HG23 . ILE A 1 281 ? 383.233 354.062 275.997 1.00 45.88  ? 1281 ILE A HG23 1 
ATOM   4376  H HD11 . ILE A 1 281 ? 381.913 354.072 272.874 1.00 44.19  ? 1281 ILE A HD11 1 
ATOM   4377  H HD12 . ILE A 1 281 ? 381.241 352.449 273.119 1.00 44.19  ? 1281 ILE A HD12 1 
ATOM   4378  H HD13 . ILE A 1 281 ? 381.606 353.469 274.524 1.00 44.19  ? 1281 ILE A HD13 1 
ATOM   4379  N N    . GLY A 1 282 ? 385.339 356.497 275.380 1.00 52.29  ? 1282 GLY A N    1 
ATOM   4380  C CA   . GLY A 1 282 ? 386.347 357.187 276.196 1.00 60.00  ? 1282 GLY A CA   1 
ATOM   4381  C C    . GLY A 1 282 ? 387.295 356.231 276.938 1.00 51.78  ? 1282 GLY A C    1 
ATOM   4382  O O    . GLY A 1 282 ? 386.917 355.121 277.317 1.00 65.68  ? 1282 GLY A O    1 
ATOM   4383  H H    . GLY A 1 282 ? 384.374 356.594 275.663 1.00 52.29  ? 1282 GLY A H    1 
ATOM   4384  H HA2  . GLY A 1 282 ? 386.937 357.839 275.552 1.00 60.00  ? 1282 GLY A HA2  1 
ATOM   4385  H HA3  . GLY A 1 282 ? 385.846 357.812 276.934 1.00 60.00  ? 1282 GLY A HA3  1 
ATOM   4386  N N    . ASN A 1 283 ? 388.549 356.638 277.132 1.00 49.05  ? 1283 ASN A N    1 
ATOM   4387  C CA   . ASN A 1 283 ? 389.587 355.767 277.691 1.00 62.15  ? 1283 ASN A CA   1 
ATOM   4388  C C    . ASN A 1 283 ? 389.507 355.583 279.218 1.00 52.32  ? 1283 ASN A C    1 
ATOM   4389  O O    . ASN A 1 283 ? 389.005 356.444 279.942 1.00 69.04  ? 1283 ASN A O    1 
ATOM   4390  C CB   . ASN A 1 283 ? 390.977 356.274 277.264 1.00 55.93  ? 1283 ASN A CB   1 
ATOM   4391  C CG   . ASN A 1 283 ? 391.208 356.191 275.767 1.00 52.00  ? 1283 ASN A CG   1 
ATOM   4392  O OD1  . ASN A 1 283 ? 390.772 355.272 275.093 1.00 60.42  ? 1283 ASN A OD1  1 
ATOM   4393  N ND2  . ASN A 1 283 ? 391.899 357.138 275.193 1.00 66.84  ? 1283 ASN A ND2  1 
ATOM   4394  H H    . ASN A 1 283 ? 388.806 357.573 276.849 1.00 49.05  ? 1283 ASN A H    1 
ATOM   4395  H HA   . ASN A 1 283 ? 389.451 354.778 277.254 1.00 62.15  ? 1283 ASN A HA   1 
ATOM   4396  H HB2  . ASN A 1 283 ? 391.100 357.305 277.595 1.00 55.93  ? 1283 ASN A HB2  1 
ATOM   4397  H HB3  . ASN A 1 283 ? 391.751 355.677 277.745 1.00 55.93  ? 1283 ASN A HB3  1 
ATOM   4398  H HD21 . ASN A 1 283 ? 392.364 357.831 275.761 1.00 66.84  ? 1283 ASN A HD21 1 
ATOM   4399  H HD22 . ASN A 1 283 ? 392.046 357.100 274.194 1.00 66.84  ? 1283 ASN A HD22 1 
ATOM   4400  N N    . ARG A 1 284 ? 390.108 354.492 279.704 1.00 60.42  ? 1284 ARG A N    1 
ATOM   4401  C CA   . ARG A 1 284 ? 390.481 354.230 281.106 1.00 55.23  ? 1284 ARG A CA   1 
ATOM   4402  C C    . ARG A 1 284 ? 391.938 353.773 281.185 1.00 51.55  ? 1284 ARG A C    1 
ATOM   4403  O O    . ARG A 1 284 ? 392.520 353.369 280.182 1.00 67.80  ? 1284 ARG A O    1 
ATOM   4404  C CB   . ARG A 1 284 ? 389.513 353.231 281.770 1.00 58.07  ? 1284 ARG A CB   1 
ATOM   4405  C CG   . ARG A 1 284 ? 389.480 351.837 281.119 1.00 58.42  ? 1284 ARG A CG   1 
ATOM   4406  C CD   . ARG A 1 284 ? 388.613 350.875 281.940 1.00 54.11  ? 1284 ARG A CD   1 
ATOM   4407  N NE   . ARG A 1 284 ? 388.327 349.620 281.220 1.00 57.92  ? 1284 ARG A NE   1 
ATOM   4408  C CZ   . ARG A 1 284 ? 388.014 348.454 281.755 1.00 42.90  ? 1284 ARG A CZ   1 
ATOM   4409  N NH1  . ARG A 1 284 ? 387.747 347.428 281.006 1.00 47.31  ? 1284 ARG A NH1  1 
ATOM   4410  N NH2  . ARG A 1 284 ? 387.943 348.258 283.039 1.00 44.27  ? 1284 ARG A NH2  1 
ATOM   4411  H H    . ARG A 1 284 ? 390.427 353.818 279.023 1.00 60.42  ? 1284 ARG A H    1 
ATOM   4412  H HA   . ARG A 1 284 ? 390.424 355.165 281.664 1.00 55.23  ? 1284 ARG A HA   1 
ATOM   4413  H HB2  . ARG A 1 284 ? 389.796 353.119 282.816 1.00 58.07  ? 1284 ARG A HB2  1 
ATOM   4414  H HB3  . ARG A 1 284 ? 388.508 353.652 281.746 1.00 58.07  ? 1284 ARG A HB3  1 
ATOM   4415  H HG2  . ARG A 1 284 ? 389.072 351.930 280.112 1.00 58.42  ? 1284 ARG A HG2  1 
ATOM   4416  H HG3  . ARG A 1 284 ? 390.488 351.429 281.052 1.00 58.42  ? 1284 ARG A HG3  1 
ATOM   4417  H HD2  . ARG A 1 284 ? 389.147 350.661 282.866 1.00 54.11  ? 1284 ARG A HD2  1 
ATOM   4418  H HD3  . ARG A 1 284 ? 387.671 351.364 282.187 1.00 54.11  ? 1284 ARG A HD3  1 
ATOM   4419  H HE   . ARG A 1 284 ? 388.264 349.683 280.214 1.00 57.92  ? 1284 ARG A HE   1 
ATOM   4420  H HH11 . ARG A 1 284 ? 387.826 347.488 280.000 1.00 47.31  ? 1284 ARG A HH11 1 
ATOM   4421  H HH12 . ARG A 1 284 ? 387.450 346.575 281.458 1.00 47.31  ? 1284 ARG A HH12 1 
ATOM   4422  H HH21 . ARG A 1 284 ? 388.168 349.007 283.679 1.00 44.27  ? 1284 ARG A HH21 1 
ATOM   4423  H HH22 . ARG A 1 284 ? 387.722 347.344 283.408 1.00 44.27  ? 1284 ARG A HH22 1 
ATOM   4424  N N    . ASP A 1 285 ? 392.544 353.851 282.364 1.00 54.94  ? 1285 ASP A N    1 
ATOM   4425  C CA   . ASP A 1 285 ? 393.986 353.638 282.553 1.00 55.55  ? 1285 ASP A CA   1 
ATOM   4426  C C    . ASP A 1 285 ? 394.466 352.208 282.247 1.00 44.98  ? 1285 ASP A C    1 
ATOM   4427  O O    . ASP A 1 285 ? 395.590 352.024 281.783 1.00 64.66  ? 1285 ASP A O    1 
ATOM   4428  C CB   . ASP A 1 285 ? 394.393 354.011 283.988 1.00 68.38  ? 1285 ASP A CB   1 
ATOM   4429  C CG   . ASP A 1 285 ? 393.902 355.390 284.444 1.00 87.09  ? 1285 ASP A CG   1 
ATOM   4430  O OD1  . ASP A 1 285 ? 392.670 355.593 284.545 1.00 113.79 ? 1285 ASP A OD1  1 
ATOM   4431  O OD2  . ASP A 1 285 ? 394.752 356.265 284.721 1.00 121.01 ? 1285 ASP A OD2  1 
ATOM   4432  H H    . ASP A 1 285 ? 392.042 354.279 283.129 1.00 54.94  ? 1285 ASP A H    1 
ATOM   4433  H HA   . ASP A 1 285 ? 394.518 354.306 281.877 1.00 55.55  ? 1285 ASP A HA   1 
ATOM   4434  H HB2  . ASP A 1 285 ? 393.993 353.262 284.671 1.00 68.38  ? 1285 ASP A HB2  1 
ATOM   4435  H HB3  . ASP A 1 285 ? 395.480 353.969 284.061 1.00 68.38  ? 1285 ASP A HB3  1 
ATOM   4436  N N    . SER A 1 286 ? 393.636 351.192 282.494 1.00 50.35  ? 1286 SER A N    1 
ATOM   4437  C CA   . SER A 1 286 ? 393.929 349.780 282.210 1.00 57.99  ? 1286 SER A CA   1 
ATOM   4438  C C    . SER A 1 286 ? 392.643 348.950 282.157 1.00 56.12  ? 1286 SER A C    1 
ATOM   4439  O O    . SER A 1 286 ? 391.614 349.369 282.686 1.00 58.15  ? 1286 SER A O    1 
ATOM   4440  C CB   . SER A 1 286 ? 394.872 349.210 283.280 1.00 54.29  ? 1286 SER A CB   1 
ATOM   4441  O OG   . SER A 1 286 ? 394.191 348.959 284.496 1.00 61.09  ? 1286 SER A OG   1 
ATOM   4442  H H    . SER A 1 286 ? 392.724 351.408 282.872 1.00 50.35  ? 1286 SER A H    1 
ATOM   4443  H HA   . SER A 1 286 ? 394.425 349.710 281.242 1.00 57.99  ? 1286 SER A HA   1 
ATOM   4444  H HB2  . SER A 1 286 ? 395.292 348.271 282.918 1.00 54.29  ? 1286 SER A HB2  1 
ATOM   4445  H HB3  . SER A 1 286 ? 395.697 349.901 283.456 1.00 54.29  ? 1286 SER A HB3  1 
ATOM   4446  H HG   . SER A 1 286 ? 393.879 349.793 284.855 1.00 61.09  ? 1286 SER A HG   1 
ATOM   4447  N N    . VAL A 1 287 ? 392.692 347.732 281.608 1.00 53.45  ? 1287 VAL A N    1 
ATOM   4448  C CA   . VAL A 1 287 ? 391.552 346.786 281.638 1.00 61.64  ? 1287 VAL A CA   1 
ATOM   4449  C C    . VAL A 1 287 ? 391.207 346.253 283.041 1.00 48.48  ? 1287 VAL A C    1 
ATOM   4450  O O    . VAL A 1 287 ? 390.202 345.564 283.204 1.00 47.23  ? 1287 VAL A O    1 
ATOM   4451  C CB   . VAL A 1 287 ? 391.734 345.621 280.645 1.00 63.91  ? 1287 VAL A CB   1 
ATOM   4452  C CG1  . VAL A 1 287 ? 391.791 346.134 279.206 1.00 43.65  ? 1287 VAL A CG1  1 
ATOM   4453  C CG2  . VAL A 1 287 ? 392.968 344.761 280.929 1.00 53.25  ? 1287 VAL A CG2  1 
ATOM   4454  H H    . VAL A 1 287 ? 393.550 347.430 281.170 1.00 53.45  ? 1287 VAL A H    1 
ATOM   4455  H HA   . VAL A 1 287 ? 390.667 347.334 281.313 1.00 61.64  ? 1287 VAL A HA   1 
ATOM   4456  H HB   . VAL A 1 287 ? 390.859 344.975 280.713 1.00 63.91  ? 1287 VAL A HB   1 
ATOM   4457  H HG11 . VAL A 1 287 ? 390.906 346.739 279.006 1.00 43.65  ? 1287 VAL A HG11 1 
ATOM   4458  H HG12 . VAL A 1 287 ? 392.685 346.735 279.042 1.00 43.65  ? 1287 VAL A HG12 1 
ATOM   4459  H HG13 . VAL A 1 287 ? 391.800 345.289 278.517 1.00 43.65  ? 1287 VAL A HG13 1 
ATOM   4460  H HG21 . VAL A 1 287 ? 392.908 344.338 281.932 1.00 53.25  ? 1287 VAL A HG21 1 
ATOM   4461  H HG22 . VAL A 1 287 ? 393.881 345.348 280.834 1.00 53.25  ? 1287 VAL A HG22 1 
ATOM   4462  H HG23 . VAL A 1 287 ? 393.004 343.937 280.216 1.00 53.25  ? 1287 VAL A HG23 1 
ATOM   4463  N N    . LYS A 1 288 ? 392.013 346.571 284.062 1.00 57.92  ? 1288 LYS A N    1 
ATOM   4464  C CA   . LYS A 1 288 ? 391.758 346.268 285.481 1.00 62.89  ? 1288 LYS A CA   1 
ATOM   4465  C C    . LYS A 1 288 ? 391.199 347.461 286.275 1.00 55.45  ? 1288 LYS A C    1 
ATOM   4466  O O    . LYS A 1 288 ? 390.816 347.297 287.431 1.00 63.05  ? 1288 LYS A O    1 
ATOM   4467  C CB   . LYS A 1 288 ? 393.049 345.734 286.124 1.00 63.25  ? 1288 LYS A CB   1 
ATOM   4468  C CG   . LYS A 1 288 ? 393.548 344.442 285.460 1.00 54.88  ? 1288 LYS A CG   1 
ATOM   4469  C CD   . LYS A 1 288 ? 394.867 343.983 286.089 1.00 55.23  ? 1288 LYS A CD   1 
ATOM   4470  C CE   . LYS A 1 288 ? 395.398 342.761 285.339 1.00 58.39  ? 1288 LYS A CE   1 
ATOM   4471  N NZ   . LYS A 1 288 ? 396.687 342.297 285.904 1.00 69.29  ? 1288 LYS A NZ   1 
ATOM   4472  H H    . LYS A 1 288 ? 392.840 347.109 283.847 1.00 57.92  ? 1288 LYS A H    1 
ATOM   4473  H HA   . LYS A 1 288 ? 391.001 345.486 285.552 1.00 62.89  ? 1288 LYS A HA   1 
ATOM   4474  H HB2  . LYS A 1 288 ? 393.825 346.497 286.057 1.00 63.25  ? 1288 LYS A HB2  1 
ATOM   4475  H HB3  . LYS A 1 288 ? 392.865 345.529 287.178 1.00 63.25  ? 1288 LYS A HB3  1 
ATOM   4476  H HG2  . LYS A 1 288 ? 392.797 343.661 285.579 1.00 54.88  ? 1288 LYS A HG2  1 
ATOM   4477  H HG3  . LYS A 1 288 ? 393.716 344.613 284.397 1.00 54.88  ? 1288 LYS A HG3  1 
ATOM   4478  H HD2  . LYS A 1 288 ? 395.596 344.791 286.023 1.00 55.23  ? 1288 LYS A HD2  1 
ATOM   4479  H HD3  . LYS A 1 288 ? 394.702 343.735 287.137 1.00 55.23  ? 1288 LYS A HD3  1 
ATOM   4480  H HE2  . LYS A 1 288 ? 394.657 341.963 285.394 1.00 58.39  ? 1288 LYS A HE2  1 
ATOM   4481  H HE3  . LYS A 1 288 ? 395.526 343.024 284.289 1.00 58.39  ? 1288 LYS A HE3  1 
ATOM   4482  H HZ1  . LYS A 1 288 ? 396.586 342.029 286.873 1.00 69.29  ? 1288 LYS A HZ1  1 
ATOM   4483  H HZ2  . LYS A 1 288 ? 397.392 343.019 285.850 1.00 69.29  ? 1288 LYS A HZ2  1 
ATOM   4484  H HZ3  . LYS A 1 288 ? 397.032 341.492 285.400 1.00 69.29  ? 1288 LYS A HZ3  1 
ATOM   4485  N N    . THR A 1 289 ? 391.148 348.660 285.697 1.00 72.21  ? 1289 THR A N    1 
ATOM   4486  C CA   . THR A 1 289 ? 390.667 349.880 286.365 1.00 55.58  ? 1289 THR A CA   1 
ATOM   4487  C C    . THR A 1 289 ? 389.143 349.987 286.280 1.00 57.66  ? 1289 THR A C    1 
ATOM   4488  O O    . THR A 1 289 ? 388.587 350.028 285.184 1.00 69.18  ? 1289 THR A O    1 
ATOM   4489  C CB   . THR A 1 289 ? 391.327 351.118 285.739 1.00 63.89  ? 1289 THR A CB   1 
ATOM   4490  O OG1  . THR A 1 289 ? 392.732 351.023 285.841 1.00 54.04  ? 1289 THR A OG1  1 
ATOM   4491  C CG2  . THR A 1 289 ? 390.914 352.427 286.403 1.00 51.34  ? 1289 THR A CG2  1 
ATOM   4492  H H    . THR A 1 289 ? 391.443 348.740 284.734 1.00 72.21  ? 1289 THR A H    1 
ATOM   4493  H HA   . THR A 1 289 ? 390.951 349.850 287.417 1.00 55.58  ? 1289 THR A HA   1 
ATOM   4494  H HB   . THR A 1 289 ? 391.061 351.167 284.683 1.00 63.89  ? 1289 THR A HB   1 
ATOM   4495  H HG1  . THR A 1 289 ? 392.967 351.261 286.740 1.00 54.04  ? 1289 THR A HG1  1 
ATOM   4496  H HG21 . THR A 1 289 ? 391.492 353.248 285.980 1.00 51.34  ? 1289 THR A HG21 1 
ATOM   4497  H HG22 . THR A 1 289 ? 389.858 352.624 286.217 1.00 51.34  ? 1289 THR A HG22 1 
ATOM   4498  H HG23 . THR A 1 289 ? 391.086 352.379 287.479 1.00 51.34  ? 1289 THR A HG23 1 
ATOM   4499  N N    . MET A 1 290 ? 388.456 350.076 287.420 1.00 50.22  ? 1290 MET A N    1 
ATOM   4500  C CA   . MET A 1 290 ? 387.002 350.260 287.487 1.00 57.95  ? 1290 MET A CA   1 
ATOM   4501  C C    . MET A 1 290 ? 386.662 351.763 287.601 1.00 56.76  ? 1290 MET A C    1 
ATOM   4502  O O    . MET A 1 290 ? 387.045 352.384 288.593 1.00 63.58  ? 1290 MET A O    1 
ATOM   4503  C CB   . MET A 1 290 ? 386.466 349.432 288.667 1.00 59.20  ? 1290 MET A CB   1 
ATOM   4504  C CG   . MET A 1 290 ? 384.946 349.516 288.830 1.00 63.71  ? 1290 MET A CG   1 
ATOM   4505  S SD   . MET A 1 290 ? 383.971 348.970 287.403 1.00 41.36  ? 1290 MET A SD   1 
ATOM   4506  C CE   . MET A 1 290 ? 384.436 347.224 287.305 1.00 60.39  ? 1290 MET A CE   1 
ATOM   4507  H H    . MET A 1 290 ? 388.963 350.048 288.294 1.00 50.22  ? 1290 MET A H    1 
ATOM   4508  H HA   . MET A 1 290 ? 386.554 349.850 286.581 1.00 57.95  ? 1290 MET A HA   1 
ATOM   4509  H HB2  . MET A 1 290 ? 386.745 348.388 288.525 1.00 59.20  ? 1290 MET A HB2  1 
ATOM   4510  H HB3  . MET A 1 290 ? 386.932 349.775 289.590 1.00 59.20  ? 1290 MET A HB3  1 
ATOM   4511  H HG2  . MET A 1 290 ? 384.661 348.909 289.689 1.00 63.71  ? 1290 MET A HG2  1 
ATOM   4512  H HG3  . MET A 1 290 ? 384.672 350.547 289.054 1.00 63.71  ? 1290 MET A HG3  1 
ATOM   4513  H HE1  . MET A 1 290 ? 383.811 346.720 286.568 1.00 60.39  ? 1290 MET A HE1  1 
ATOM   4514  H HE2  . MET A 1 290 ? 385.481 347.139 287.006 1.00 60.39  ? 1290 MET A HE2  1 
ATOM   4515  H HE3  . MET A 1 290 ? 384.297 346.750 288.276 1.00 60.39  ? 1290 MET A HE3  1 
ATOM   4516  N N    . PRO A 1 291 ? 385.989 352.390 286.616 1.00 63.78  ? 1291 PRO A N    1 
ATOM   4517  C CA   . PRO A 1 291 ? 385.966 353.854 286.493 1.00 83.72  ? 1291 PRO A CA   1 
ATOM   4518  C C    . PRO A 1 291 ? 385.100 354.608 287.515 1.00 78.76  ? 1291 PRO A C    1 
ATOM   4519  O O    . PRO A 1 291 ? 385.448 355.731 287.884 1.00 90.28  ? 1291 PRO A O    1 
ATOM   4520  C CB   . PRO A 1 291 ? 385.511 354.137 285.059 1.00 92.01  ? 1291 PRO A CB   1 
ATOM   4521  C CG   . PRO A 1 291 ? 384.731 352.890 284.666 1.00 91.65  ? 1291 PRO A CG   1 
ATOM   4522  C CD   . PRO A 1 291 ? 385.480 351.783 285.397 1.00 73.02  ? 1291 PRO A CD   1 
ATOM   4523  H HA   . PRO A 1 291 ? 386.984 354.230 286.599 1.00 83.72  ? 1291 PRO A HA   1 
ATOM   4524  H HB2  . PRO A 1 291 ? 384.896 355.034 284.986 1.00 92.01  ? 1291 PRO A HB2  1 
ATOM   4525  H HB3  . PRO A 1 291 ? 386.386 354.230 284.416 1.00 92.01  ? 1291 PRO A HB3  1 
ATOM   4526  H HG2  . PRO A 1 291 ? 383.711 352.958 285.045 1.00 91.65  ? 1291 PRO A HG2  1 
ATOM   4527  H HG3  . PRO A 1 291 ? 384.733 352.737 283.586 1.00 91.65  ? 1291 PRO A HG3  1 
ATOM   4528  H HD2  . PRO A 1 291 ? 384.805 350.954 285.608 1.00 73.02  ? 1291 PRO A HD2  1 
ATOM   4529  H HD3  . PRO A 1 291 ? 386.314 351.443 284.783 1.00 73.02  ? 1291 PRO A HD3  1 
ATOM   4530  N N    . HIS A 1 292 ? 384.004 354.021 288.007 1.00 58.74  ? 1292 HIS A N    1 
ATOM   4531  C CA   . HIS A 1 292 ? 383.124 354.628 289.029 1.00 65.25  ? 1292 HIS A CA   1 
ATOM   4532  C C    . HIS A 1 292 ? 383.083 353.800 290.322 1.00 59.24  ? 1292 HIS A C    1 
ATOM   4533  O O    . HIS A 1 292 ? 382.032 353.637 290.938 1.00 68.06  ? 1292 HIS A O    1 
ATOM   4534  C CB   . HIS A 1 292 ? 381.722 354.904 288.456 1.00 82.32  ? 1292 HIS A CB   1 
ATOM   4535  C CG   . HIS A 1 292 ? 381.694 355.899 287.327 1.00 61.12  ? 1292 HIS A CG   1 
ATOM   4536  N ND1  . HIS A 1 292 ? 381.933 357.269 287.454 1.00 47.29  ? 1292 HIS A ND1  1 
ATOM   4537  C CD2  . HIS A 1 292 ? 381.386 355.622 286.029 1.00 62.07  ? 1292 HIS A CD2  1 
ATOM   4538  C CE1  . HIS A 1 292 ? 381.772 357.784 286.224 1.00 59.47  ? 1292 HIS A CE1  1 
ATOM   4539  N NE2  . HIS A 1 292 ? 381.446 356.818 285.351 1.00 57.27  ? 1292 HIS A NE2  1 
ATOM   4540  H H    . HIS A 1 292 ? 383.759 353.109 287.651 1.00 58.74  ? 1292 HIS A H    1 
ATOM   4541  H HA   . HIS A 1 292 ? 383.533 355.594 289.323 1.00 65.25  ? 1292 HIS A HA   1 
ATOM   4542  H HB2  . HIS A 1 292 ? 381.283 353.966 288.116 1.00 82.32  ? 1292 HIS A HB2  1 
ATOM   4543  H HB3  . HIS A 1 292 ? 381.086 355.302 289.246 1.00 82.32  ? 1292 HIS A HB3  1 
ATOM   4544  H HD2  . HIS A 1 292 ? 381.132 354.653 285.625 1.00 62.07  ? 1292 HIS A HD2  1 
ATOM   4545  H HE1  . HIS A 1 292 ? 381.888 358.828 285.971 1.00 59.47  ? 1292 HIS A HE1  1 
ATOM   4546  H HE2  . HIS A 1 292 ? 381.275 356.960 284.366 1.00 57.27  ? 1292 HIS A HE2  1 
ATOM   4547  N N    . ASN A 1 293 ? 384.221 353.231 290.720 1.00 68.55  ? 1293 ASN A N    1 
ATOM   4548  C CA   . ASN A 1 293 ? 384.327 352.331 291.868 1.00 66.90  ? 1293 ASN A CA   1 
ATOM   4549  C C    . ASN A 1 293 ? 383.833 353.004 293.165 1.00 59.40  ? 1293 ASN A C    1 
ATOM   4550  O O    . ASN A 1 293 ? 384.262 354.108 293.502 1.00 50.70  ? 1293 ASN A O    1 
ATOM   4551  C CB   . ASN A 1 293 ? 385.794 351.879 291.966 1.00 54.15  ? 1293 ASN A CB   1 
ATOM   4552  C CG   . ASN A 1 293 ? 386.019 350.673 292.856 1.00 45.05  ? 1293 ASN A CG   1 
ATOM   4553  O OD1  . ASN A 1 293 ? 385.125 349.897 293.153 1.00 58.10  ? 1293 ASN A OD1  1 
ATOM   4554  N ND2  . ASN A 1 293 ? 387.238 350.463 293.286 1.00 59.70  ? 1293 ASN A ND2  1 
ATOM   4555  H H    . ASN A 1 293 ? 385.055 353.415 290.181 1.00 68.55  ? 1293 ASN A H    1 
ATOM   4556  H HA   . ASN A 1 293 ? 383.703 351.459 291.673 1.00 66.90  ? 1293 ASN A HA   1 
ATOM   4557  H HB2  . ASN A 1 293 ? 386.159 351.609 290.975 1.00 54.15  ? 1293 ASN A HB2  1 
ATOM   4558  H HB3  . ASN A 1 293 ? 386.400 352.709 292.331 1.00 54.15  ? 1293 ASN A HB3  1 
ATOM   4559  H HD21 . ASN A 1 293 ? 387.982 351.099 293.034 1.00 59.70  ? 1293 ASN A HD21 1 
ATOM   4560  H HD22 . ASN A 1 293 ? 387.417 349.657 293.867 1.00 59.70  ? 1293 ASN A HD22 1 
ATOM   4561  N N    . ILE A 1 294 ? 382.924 352.352 293.892 1.00 65.17  ? 1294 ILE A N    1 
ATOM   4562  C CA   . ILE A 1 294 ? 382.369 352.864 295.155 1.00 66.88  ? 1294 ILE A CA   1 
ATOM   4563  C C    . ILE A 1 294 ? 383.429 352.800 296.261 1.00 49.83  ? 1294 ILE A C    1 
ATOM   4564  O O    . ILE A 1 294 ? 384.063 351.762 296.456 1.00 66.16  ? 1294 ILE A O    1 
ATOM   4565  C CB   . ILE A 1 294 ? 381.084 352.084 295.515 1.00 58.77  ? 1294 ILE A CB   1 
ATOM   4566  C CG1  . ILE A 1 294 ? 379.944 352.483 294.550 1.00 55.02  ? 1294 ILE A CG1  1 
ATOM   4567  C CG2  . ILE A 1 294 ? 380.632 352.305 296.969 1.00 60.15  ? 1294 ILE A CG2  1 
ATOM   4568  C CD1  . ILE A 1 294 ? 378.831 351.436 294.462 1.00 81.91  ? 1294 ILE A CD1  1 
ATOM   4569  H H    . ILE A 1 294 ? 382.613 351.448 293.567 1.00 65.17  ? 1294 ILE A H    1 
ATOM   4570  H HA   . ILE A 1 294 ? 382.096 353.911 295.024 1.00 66.88  ? 1294 ILE A HA   1 
ATOM   4571  H HB   . ILE A 1 294 ? 381.294 351.022 295.390 1.00 58.77  ? 1294 ILE A HB   1 
ATOM   4572  H HG12 . ILE A 1 294 ? 379.519 353.438 294.860 1.00 55.02  ? 1294 ILE A HG12 1 
ATOM   4573  H HG13 . ILE A 1 294 ? 380.340 352.611 293.543 1.00 55.02  ? 1294 ILE A HG13 1 
ATOM   4574  H HG21 . ILE A 1 294 ? 379.712 351.757 297.169 1.00 60.15  ? 1294 ILE A HG21 1 
ATOM   4575  H HG22 . ILE A 1 294 ? 381.387 351.943 297.667 1.00 60.15  ? 1294 ILE A HG22 1 
ATOM   4576  H HG23 . ILE A 1 294 ? 380.456 353.366 297.149 1.00 60.15  ? 1294 ILE A HG23 1 
ATOM   4577  H HD11 . ILE A 1 294 ? 378.066 351.783 293.767 1.00 81.91  ? 1294 ILE A HD11 1 
ATOM   4578  H HD12 . ILE A 1 294 ? 378.371 351.275 295.437 1.00 81.91  ? 1294 ILE A HD12 1 
ATOM   4579  H HD13 . ILE A 1 294 ? 379.237 350.491 294.100 1.00 81.91  ? 1294 ILE A HD13 1 
ATOM   4580  N N    . VAL A 1 295 ? 383.600 353.885 297.017 1.00 64.13  ? 1295 VAL A N    1 
ATOM   4581  C CA   . VAL A 1 295 ? 384.556 353.974 298.134 1.00 67.87  ? 1295 VAL A CA   1 
ATOM   4582  C C    . VAL A 1 295 ? 383.825 353.849 299.471 1.00 68.73  ? 1295 VAL A C    1 
ATOM   4583  O O    . VAL A 1 295 ? 382.857 354.562 299.733 1.00 69.67  ? 1295 VAL A O    1 
ATOM   4584  C CB   . VAL A 1 295 ? 385.364 355.285 298.069 1.00 68.09  ? 1295 VAL A CB   1 
ATOM   4585  C CG1  . VAL A 1 295 ? 386.371 355.397 299.220 1.00 119.33 ? 1295 VAL A CG1  1 
ATOM   4586  C CG2  . VAL A 1 295 ? 386.160 355.381 296.764 1.00 110.51 ? 1295 VAL A CG2  1 
ATOM   4587  H H    . VAL A 1 295 ? 383.069 354.714 296.790 1.00 64.13  ? 1295 VAL A H    1 
ATOM   4588  H HA   . VAL A 1 295 ? 385.272 353.155 298.062 1.00 67.87  ? 1295 VAL A HA   1 
ATOM   4589  H HB   . VAL A 1 295 ? 384.683 356.134 298.125 1.00 68.09  ? 1295 VAL A HB   1 
ATOM   4590  H HG11 . VAL A 1 295 ? 385.853 355.429 300.178 1.00 119.33 ? 1295 VAL A HG11 1 
ATOM   4591  H HG12 . VAL A 1 295 ? 386.945 356.318 299.118 1.00 119.33 ? 1295 VAL A HG12 1 
ATOM   4592  H HG13 . VAL A 1 295 ? 387.053 354.547 299.205 1.00 119.33 ? 1295 VAL A HG13 1 
ATOM   4593  H HG21 . VAL A 1 295 ? 385.482 355.395 295.910 1.00 110.51 ? 1295 VAL A HG21 1 
ATOM   4594  H HG22 . VAL A 1 295 ? 386.833 354.528 296.673 1.00 110.51 ? 1295 VAL A HG22 1 
ATOM   4595  H HG23 . VAL A 1 295 ? 386.743 356.302 296.752 1.00 110.51 ? 1295 VAL A HG23 1 
ATOM   4596  N N    . THR A 1 296 ? 384.296 352.954 300.340 1.00 81.57  ? 1296 THR A N    1 
ATOM   4597  C CA   . THR A 1 296 ? 383.726 352.704 301.677 1.00 63.42  ? 1296 THR A CA   1 
ATOM   4598  C C    . THR A 1 296 ? 384.576 353.360 302.767 1.00 65.25  ? 1296 THR A C    1 
ATOM   4599  O O    . THR A 1 296 ? 385.801 353.208 302.774 1.00 101.80 ? 1296 THR A O    1 
ATOM   4600  C CB   . THR A 1 296 ? 383.600 351.198 301.957 1.00 110.12 ? 1296 THR A CB   1 
ATOM   4601  O OG1  . THR A 1 296 ? 384.848 350.549 301.817 1.00 120.63 ? 1296 THR A OG1  1 
ATOM   4602  C CG2  . THR A 1 296 ? 382.613 350.516 301.008 1.00 78.76  ? 1296 THR A CG2  1 
ATOM   4603  H H    . THR A 1 296 ? 385.095 352.397 300.071 1.00 81.57  ? 1296 THR A H    1 
ATOM   4604  H HA   . THR A 1 296 ? 382.723 353.127 301.732 1.00 63.42  ? 1296 THR A HA   1 
ATOM   4605  H HB   . THR A 1 296 ? 383.243 351.060 302.978 1.00 110.12 ? 1296 THR A HB   1 
ATOM   4606  H HG1  . THR A 1 296 ? 385.477 351.022 302.366 1.00 120.63 ? 1296 THR A HG1  1 
ATOM   4607  H HG21 . THR A 1 296 ? 382.501 349.470 301.291 1.00 78.76  ? 1296 THR A HG21 1 
ATOM   4608  H HG22 . THR A 1 296 ? 382.971 350.574 299.980 1.00 78.76  ? 1296 THR A HG22 1 
ATOM   4609  H HG23 . THR A 1 296 ? 381.641 351.005 301.079 1.00 78.76  ? 1296 THR A HG23 1 
ATOM   4610  N N    . THR A 1 297 ? 383.934 354.077 303.695 1.00 99.29  ? 1297 THR A N    1 
ATOM   4611  C CA   . THR A 1 297 ? 384.578 354.906 304.740 1.00 117.22 ? 1297 THR A CA   1 
ATOM   4612  C C    . THR A 1 297 ? 383.928 354.765 306.116 1.00 188.74 ? 1297 THR A C    1 
ATOM   4613  O O    . THR A 1 297 ? 382.783 354.269 306.208 1.00 177.85 ? 1297 THR A O    1 
ATOM   4614  C CB   . THR A 1 297 ? 384.617 356.387 304.337 1.00 111.78 ? 1297 THR A CB   1 
ATOM   4615  O OG1  . THR A 1 297 ? 383.315 356.879 304.107 1.00 101.62 ? 1297 THR A OG1  1 
ATOM   4616  C CG2  . THR A 1 297 ? 385.438 356.630 303.070 1.00 170.66 ? 1297 THR A CG2  1 
ATOM   4617  O OXT  . THR A 1 297 ? 384.594 355.126 307.111 1.00 71.36  ? 1297 THR A OXT  1 
ATOM   4618  H H    . THR A 1 297 ? 382.927 354.131 303.645 1.00 99.29  ? 1297 THR A H    1 
ATOM   4619  H HA   . THR A 1 297 ? 385.611 354.579 304.867 1.00 117.22 ? 1297 THR A HA   1 
ATOM   4620  H HB   . THR A 1 297 ? 385.073 356.958 305.146 1.00 111.78 ? 1297 THR A HB   1 
ATOM   4621  H HG1  . THR A 1 297 ? 383.400 357.817 303.922 1.00 101.62 ? 1297 THR A HG1  1 
ATOM   4622  H HG21 . THR A 1 297 ? 385.564 357.701 302.915 1.00 170.66 ? 1297 THR A HG21 1 
ATOM   4623  H HG22 . THR A 1 297 ? 386.422 356.174 303.178 1.00 170.66 ? 1297 THR A HG22 1 
ATOM   4624  H HG23 . THR A 1 297 ? 384.934 356.200 302.204 1.00 170.66 ? 1297 THR A HG23 1 
ATOM   4625  N N    . ARG B 2 1   ? 378.648 319.638 260.940 1.00 52.77  ? 2012 ARG B N    1 
ATOM   4626  C CA   . ARG B 2 1   ? 380.104 319.829 260.682 1.00 69.61  ? 2012 ARG B CA   1 
ATOM   4627  C C    . ARG B 2 1   ? 380.524 319.496 259.242 1.00 54.73  ? 2012 ARG B C    1 
ATOM   4628  O O    . ARG B 2 1   ? 381.373 320.188 258.694 1.00 75.92  ? 2012 ARG B O    1 
ATOM   4629  C CB   . ARG B 2 1   ? 380.960 319.096 261.737 1.00 68.63  ? 2012 ARG B CB   1 
ATOM   4630  C CG   . ARG B 2 1   ? 382.416 319.586 261.732 1.00 109.76 ? 2012 ARG B CG   1 
ATOM   4631  C CD   . ARG B 2 1   ? 383.198 319.076 262.952 1.00 151.18 ? 2012 ARG B CD   1 
ATOM   4632  N NE   . ARG B 2 1   ? 384.568 319.626 262.987 1.00 132.13 ? 2012 ARG B NE   1 
ATOM   4633  C CZ   . ARG B 2 1   ? 384.932 320.827 263.395 1.00 90.46  ? 2012 ARG B CZ   1 
ATOM   4634  N NH1  . ARG B 2 1   ? 386.164 321.221 263.315 1.00 93.02  ? 2012 ARG B NH1  1 
ATOM   4635  N NH2  . ARG B 2 1   ? 384.087 321.689 263.876 1.00 123.51 ? 2012 ARG B NH2  1 
ATOM   4636  H H1   . ARG B 2 1   ? 378.404 320.022 261.842 1.00 52.77  ? 2012 ARG B H1   1 
ATOM   4637  H H2   . ARG B 2 1   ? 378.087 320.108 260.243 1.00 52.77  ? 2012 ARG B H2   1 
ATOM   4638  H H3   . ARG B 2 1   ? 378.402 318.659 260.957 1.00 52.77  ? 2012 ARG B H3   1 
ATOM   4639  H HA   . ARG B 2 1   ? 380.314 320.892 260.796 1.00 69.61  ? 2012 ARG B HA   1 
ATOM   4640  H HB2  . ARG B 2 1   ? 380.545 319.293 262.725 1.00 68.63  ? 2012 ARG B HB2  1 
ATOM   4641  H HB3  . ARG B 2 1   ? 380.939 318.019 261.566 1.00 68.63  ? 2012 ARG B HB3  1 
ATOM   4642  H HG2  . ARG B 2 1   ? 382.915 319.241 260.827 1.00 109.76 ? 2012 ARG B HG2  1 
ATOM   4643  H HG3  . ARG B 2 1   ? 382.424 320.676 261.742 1.00 109.76 ? 2012 ARG B HG3  1 
ATOM   4644  H HD2  . ARG B 2 1   ? 382.668 319.346 263.866 1.00 151.18 ? 2012 ARG B HD2  1 
ATOM   4645  H HD3  . ARG B 2 1   ? 383.252 317.989 262.906 1.00 151.18 ? 2012 ARG B HD3  1 
ATOM   4646  H HE   . ARG B 2 1   ? 385.312 319.028 262.660 1.00 132.13 ? 2012 ARG B HE   1 
ATOM   4647  H HH11 . ARG B 2 1   ? 386.883 320.648 262.896 1.00 93.02  ? 2012 ARG B HH11 1 
ATOM   4648  H HH12 . ARG B 2 1   ? 386.380 322.175 263.565 1.00 93.02  ? 2012 ARG B HH12 1 
ATOM   4649  H HH21 . ARG B 2 1   ? 383.118 321.429 263.997 1.00 123.51 ? 2012 ARG B HH21 1 
ATOM   4650  H HH22 . ARG B 2 1   ? 384.417 322.610 264.127 1.00 123.51 ? 2012 ARG B HH22 1 
ATOM   4651  N N    . VAL B 2 2   ? 379.963 318.465 258.608 1.00 68.28  ? 2013 VAL B N    1 
ATOM   4652  C CA   . VAL B 2 2   ? 380.289 318.031 257.233 1.00 64.14  ? 2013 VAL B CA   1 
ATOM   4653  C C    . VAL B 2 2   ? 379.188 318.467 256.249 1.00 53.92  ? 2013 VAL B C    1 
ATOM   4654  O O    . VAL B 2 2   ? 378.010 318.386 256.591 1.00 69.93  ? 2013 VAL B O    1 
ATOM   4655  C CB   . VAL B 2 2   ? 380.505 316.506 257.243 1.00 53.07  ? 2013 VAL B CB   1 
ATOM   4656  C CG1  . VAL B 2 2   ? 380.717 315.931 255.854 1.00 113.05 ? 2013 VAL B CG1  1 
ATOM   4657  C CG2  . VAL B 2 2   ? 381.730 316.121 258.080 1.00 84.35  ? 2013 VAL B CG2  1 
ATOM   4658  H H    . VAL B 2 2   ? 379.286 317.899 259.099 1.00 68.28  ? 2013 VAL B H    1 
ATOM   4659  H HA   . VAL B 2 2   ? 381.220 318.494 256.908 1.00 64.14  ? 2013 VAL B HA   1 
ATOM   4660  H HB   . VAL B 2 2   ? 379.628 316.023 257.673 1.00 53.07  ? 2013 VAL B HB   1 
ATOM   4661  H HG11 . VAL B 2 2   ? 379.796 316.032 255.279 1.00 113.05 ? 2013 VAL B HG11 1 
ATOM   4662  H HG12 . VAL B 2 2   ? 381.535 316.452 255.356 1.00 113.05 ? 2013 VAL B HG12 1 
ATOM   4663  H HG13 . VAL B 2 2   ? 380.957 314.870 255.928 1.00 113.05 ? 2013 VAL B HG13 1 
ATOM   4664  H HG21 . VAL B 2 2   ? 381.604 316.444 259.113 1.00 84.35  ? 2013 VAL B HG21 1 
ATOM   4665  H HG22 . VAL B 2 2   ? 382.629 316.581 257.669 1.00 84.35  ? 2013 VAL B HG22 1 
ATOM   4666  H HG23 . VAL B 2 2   ? 381.854 315.038 258.078 1.00 84.35  ? 2013 VAL B HG23 1 
ATOM   4667  N N    . LEU B 2 3   ? 379.532 318.967 255.056 1.00 58.48  ? 2014 LEU B N    1 
ATOM   4668  C CA   . LEU B 2 3   ? 378.566 319.536 254.095 1.00 54.21  ? 2014 LEU B CA   1 
ATOM   4669  C C    . LEU B 2 3   ? 378.976 319.319 252.626 1.00 49.77  ? 2014 LEU B C    1 
ATOM   4670  O O    . LEU B 2 3   ? 380.147 319.476 252.285 1.00 64.94  ? 2014 LEU B O    1 
ATOM   4671  C CB   . LEU B 2 3   ? 378.421 321.037 254.431 1.00 60.79  ? 2014 LEU B CB   1 
ATOM   4672  C CG   . LEU B 2 3   ? 377.561 321.905 253.496 1.00 60.57  ? 2014 LEU B CG   1 
ATOM   4673  C CD1  . LEU B 2 3   ? 376.087 321.520 253.538 1.00 60.46  ? 2014 LEU B CD1  1 
ATOM   4674  C CD2  . LEU B 2 3   ? 377.678 323.367 253.921 1.00 56.04  ? 2014 LEU B CD2  1 
ATOM   4675  H H    . LEU B 2 3   ? 380.513 319.017 254.820 1.00 58.48  ? 2014 LEU B H    1 
ATOM   4676  H HA   . LEU B 2 3   ? 377.596 319.058 254.237 1.00 54.21  ? 2014 LEU B HA   1 
ATOM   4677  H HB2  . LEU B 2 3   ? 378.032 321.131 255.445 1.00 60.79  ? 2014 LEU B HB2  1 
ATOM   4678  H HB3  . LEU B 2 3   ? 379.422 321.468 254.436 1.00 60.79  ? 2014 LEU B HB3  1 
ATOM   4679  H HG   . LEU B 2 3   ? 377.926 321.819 252.472 1.00 60.57  ? 2014 LEU B HG   1 
ATOM   4680  H HD11 . LEU B 2 3   ? 375.958 320.493 253.199 1.00 60.46  ? 2014 LEU B HD11 1 
ATOM   4681  H HD12 . LEU B 2 3   ? 375.702 321.618 254.553 1.00 60.46  ? 2014 LEU B HD12 1 
ATOM   4682  H HD13 . LEU B 2 3   ? 375.518 322.176 252.878 1.00 60.46  ? 2014 LEU B HD13 1 
ATOM   4683  H HD21 . LEU B 2 3   ? 378.717 323.688 253.855 1.00 56.04  ? 2014 LEU B HD21 1 
ATOM   4684  H HD22 . LEU B 2 3   ? 377.079 323.993 253.260 1.00 56.04  ? 2014 LEU B HD22 1 
ATOM   4685  H HD23 . LEU B 2 3   ? 377.326 323.491 254.945 1.00 56.04  ? 2014 LEU B HD23 1 
ATOM   4686  N N    . GLN B 2 4   ? 378.003 319.058 251.744 1.00 55.26  ? 2015 GLN B N    1 
ATOM   4687  C CA   . GLN B 2 4   ? 378.159 319.079 250.283 1.00 59.54  ? 2015 GLN B CA   1 
ATOM   4688  C C    . GLN B 2 4   ? 377.125 320.005 249.620 1.00 50.04  ? 2015 GLN B C    1 
ATOM   4689  O O    . GLN B 2 4   ? 375.928 319.898 249.879 1.00 48.52  ? 2015 GLN B O    1 
ATOM   4690  C CB   . GLN B 2 4   ? 378.105 317.652 249.703 1.00 46.35  ? 2015 GLN B CB   1 
ATOM   4691  C CG   . GLN B 2 4   ? 378.255 317.605 248.170 1.00 55.45  ? 2015 GLN B CG   1 
ATOM   4692  C CD   . GLN B 2 4   ? 378.831 316.302 247.602 1.00 40.86  ? 2015 GLN B CD   1 
ATOM   4693  O OE1  . GLN B 2 4   ? 379.307 315.407 248.286 1.00 63.90  ? 2015 GLN B OE1  1 
ATOM   4694  N NE2  . GLN B 2 4   ? 378.835 316.160 246.299 1.00 51.85  ? 2015 GLN B NE2  1 
ATOM   4695  H H    . GLN B 2 4   ? 377.070 318.901 252.098 1.00 55.26  ? 2015 GLN B H    1 
ATOM   4696  H HA   . GLN B 2 4   ? 379.147 319.478 250.055 1.00 59.54  ? 2015 GLN B HA   1 
ATOM   4697  H HB2  . GLN B 2 4   ? 378.921 317.086 250.152 1.00 46.35  ? 2015 GLN B HB2  1 
ATOM   4698  H HB3  . GLN B 2 4   ? 377.164 317.174 249.976 1.00 46.35  ? 2015 GLN B HB3  1 
ATOM   4699  H HG2  . GLN B 2 4   ? 377.283 317.793 247.714 1.00 55.45  ? 2015 GLN B HG2  1 
ATOM   4700  H HG3  . GLN B 2 4   ? 378.927 318.405 247.858 1.00 55.45  ? 2015 GLN B HG3  1 
ATOM   4701  H HE21 . GLN B 2 4   ? 378.426 316.863 245.700 1.00 51.85  ? 2015 GLN B HE21 1 
ATOM   4702  H HE22 . GLN B 2 4   ? 379.328 315.368 245.912 1.00 51.85  ? 2015 GLN B HE22 1 
ATOM   4703  N N    . LEU B 2 5   ? 377.587 320.889 248.736 1.00 48.46  ? 2016 LEU B N    1 
ATOM   4704  C CA   . LEU B 2 5   ? 376.765 321.786 247.914 1.00 55.96  ? 2016 LEU B CA   1 
ATOM   4705  C C    . LEU B 2 5   ? 376.891 321.378 246.439 1.00 53.89  ? 2016 LEU B C    1 
ATOM   4706  O O    . LEU B 2 5   ? 378.011 321.263 245.946 1.00 66.72  ? 2016 LEU B O    1 
ATOM   4707  C CB   . LEU B 2 5   ? 377.221 323.245 248.121 1.00 50.57  ? 2016 LEU B CB   1 
ATOM   4708  C CG   . LEU B 2 5   ? 377.235 323.743 249.579 1.00 56.90  ? 2016 LEU B CG   1 
ATOM   4709  C CD1  . LEU B 2 5   ? 377.870 325.128 249.660 1.00 49.35  ? 2016 LEU B CD1  1 
ATOM   4710  C CD2  . LEU B 2 5   ? 375.827 323.823 250.161 1.00 48.69  ? 2016 LEU B CD2  1 
ATOM   4711  H H    . LEU B 2 5   ? 378.582 320.900 248.567 1.00 48.46  ? 2016 LEU B H    1 
ATOM   4712  H HA   . LEU B 2 5   ? 375.718 321.705 248.204 1.00 55.96  ? 2016 LEU B HA   1 
ATOM   4713  H HB2  . LEU B 2 5   ? 378.232 323.341 247.726 1.00 50.57  ? 2016 LEU B HB2  1 
ATOM   4714  H HB3  . LEU B 2 5   ? 376.576 323.898 247.534 1.00 50.57  ? 2016 LEU B HB3  1 
ATOM   4715  H HG   . LEU B 2 5   ? 377.833 323.071 250.194 1.00 56.90  ? 2016 LEU B HG   1 
ATOM   4716  H HD11 . LEU B 2 5   ? 378.876 325.100 249.242 1.00 49.35  ? 2016 LEU B HD11 1 
ATOM   4717  H HD12 . LEU B 2 5   ? 377.936 325.439 250.703 1.00 49.35  ? 2016 LEU B HD12 1 
ATOM   4718  H HD13 . LEU B 2 5   ? 377.268 325.850 249.109 1.00 49.35  ? 2016 LEU B HD13 1 
ATOM   4719  H HD21 . LEU B 2 5   ? 375.398 322.823 250.220 1.00 48.69  ? 2016 LEU B HD21 1 
ATOM   4720  H HD22 . LEU B 2 5   ? 375.866 324.242 251.167 1.00 48.69  ? 2016 LEU B HD22 1 
ATOM   4721  H HD23 . LEU B 2 5   ? 375.197 324.455 249.536 1.00 48.69  ? 2016 LEU B HD23 1 
ATOM   4722  N N    . LYS B 2 6   ? 375.780 321.162 245.727 1.00 54.75  ? 2017 LYS B N    1 
ATOM   4723  C CA   . LYS B 2 6   ? 375.757 320.762 244.305 1.00 61.21  ? 2017 LYS B CA   1 
ATOM   4724  C C    . LYS B 2 6   ? 374.834 321.661 243.478 1.00 47.24  ? 2017 LYS B C    1 
ATOM   4725  O O    . LYS B 2 6   ? 373.621 321.621 243.673 1.00 42.72  ? 2017 LYS B O    1 
ATOM   4726  C CB   . LYS B 2 6   ? 375.322 319.289 244.216 1.00 53.19  ? 2017 LYS B CB   1 
ATOM   4727  C CG   . LYS B 2 6   ? 375.533 318.677 242.820 1.00 61.96  ? 2017 LYS B CG   1 
ATOM   4728  C CD   . LYS B 2 6   ? 374.725 317.382 242.649 1.00 70.34  ? 2017 LYS B CD   1 
ATOM   4729  C CE   . LYS B 2 6   ? 373.285 317.690 242.228 1.00 51.43  ? 2017 LYS B CE   1 
ATOM   4730  N NZ   . LYS B 2 6   ? 372.385 316.521 242.381 1.00 45.27  ? 2017 LYS B NZ   1 
ATOM   4731  H H    . LYS B 2 6   ? 374.896 321.259 246.206 1.00 54.75  ? 2017 LYS B H    1 
ATOM   4732  H HA   . LYS B 2 6   ? 376.761 320.841 243.889 1.00 61.21  ? 2017 LYS B HA   1 
ATOM   4733  H HB2  . LYS B 2 6   ? 375.896 318.701 244.932 1.00 53.19  ? 2017 LYS B HB2  1 
ATOM   4734  H HB3  . LYS B 2 6   ? 374.271 319.218 244.494 1.00 53.19  ? 2017 LYS B HB3  1 
ATOM   4735  H HG2  . LYS B 2 6   ? 375.246 319.383 242.040 1.00 61.96  ? 2017 LYS B HG2  1 
ATOM   4736  H HG3  . LYS B 2 6   ? 376.593 318.456 242.702 1.00 61.96  ? 2017 LYS B HG3  1 
ATOM   4737  H HD2  . LYS B 2 6   ? 375.192 316.766 241.881 1.00 70.34  ? 2017 LYS B HD2  1 
ATOM   4738  H HD3  . LYS B 2 6   ? 374.736 316.828 243.588 1.00 70.34  ? 2017 LYS B HD3  1 
ATOM   4739  H HE2  . LYS B 2 6   ? 372.912 318.510 242.841 1.00 51.43  ? 2017 LYS B HE2  1 
ATOM   4740  H HE3  . LYS B 2 6   ? 373.291 318.032 241.193 1.00 51.43  ? 2017 LYS B HE3  1 
ATOM   4741  H HZ1  . LYS B 2 6   ? 371.448 316.782 242.107 1.00 45.27  ? 2017 LYS B HZ1  1 
ATOM   4742  H HZ2  . LYS B 2 6   ? 372.316 316.260 243.354 1.00 45.27  ? 2017 LYS B HZ2  1 
ATOM   4743  H HZ3  . LYS B 2 6   ? 372.683 315.715 241.850 1.00 45.27  ? 2017 LYS B HZ3  1 
ATOM   4744  N N    . LEU B 2 7   ? 375.382 322.430 242.537 1.00 53.40  ? 2018 LEU B N    1 
ATOM   4745  C CA   . LEU B 2 7   ? 374.625 323.286 241.610 1.00 56.41  ? 2018 LEU B CA   1 
ATOM   4746  C C    . LEU B 2 7   ? 375.173 323.159 240.180 1.00 42.76  ? 2018 LEU B C    1 
ATOM   4747  O O    . LEU B 2 7   ? 376.379 323.271 239.961 1.00 50.72  ? 2018 LEU B O    1 
ATOM   4748  C CB   . LEU B 2 7   ? 374.647 324.759 242.073 1.00 55.45  ? 2018 LEU B CB   1 
ATOM   4749  C CG   . LEU B 2 7   ? 373.810 325.064 243.328 1.00 61.93  ? 2018 LEU B CG   1 
ATOM   4750  C CD1  . LEU B 2 7   ? 374.636 325.006 244.612 1.00 65.93  ? 2018 LEU B CD1  1 
ATOM   4751  C CD2  . LEU B 2 7   ? 373.217 326.470 243.249 1.00 75.74  ? 2018 LEU B CD2  1 
ATOM   4752  H H    . LEU B 2 7   ? 376.379 322.359 242.397 1.00 53.40  ? 2018 LEU B H    1 
ATOM   4753  H HA   . LEU B 2 7   ? 373.586 322.960 241.587 1.00 56.41  ? 2018 LEU B HA   1 
ATOM   4754  H HB2  . LEU B 2 7   ? 375.675 325.089 242.225 1.00 55.45  ? 2018 LEU B HB2  1 
ATOM   4755  H HB3  . LEU B 2 7   ? 374.240 325.351 241.253 1.00 55.45  ? 2018 LEU B HB3  1 
ATOM   4756  H HG   . LEU B 2 7   ? 372.984 324.356 243.396 1.00 61.93  ? 2018 LEU B HG   1 
ATOM   4757  H HD11 . LEU B 2 7   ? 375.111 324.031 244.724 1.00 65.93  ? 2018 LEU B HD11 1 
ATOM   4758  H HD12 . LEU B 2 7   ? 375.406 325.777 244.593 1.00 65.93  ? 2018 LEU B HD12 1 
ATOM   4759  H HD13 . LEU B 2 7   ? 373.984 325.169 245.471 1.00 65.93  ? 2018 LEU B HD13 1 
ATOM   4760  H HD21 . LEU B 2 7   ? 372.564 326.547 242.380 1.00 75.74  ? 2018 LEU B HD21 1 
ATOM   4761  H HD22 . LEU B 2 7   ? 372.627 326.672 244.143 1.00 75.74  ? 2018 LEU B HD22 1 
ATOM   4762  H HD23 . LEU B 2 7   ? 374.013 327.209 243.169 1.00 75.74  ? 2018 LEU B HD23 1 
ATOM   4763  N N    . GLY B 2 8   ? 374.301 322.952 239.192 1.00 52.70  ? 2019 GLY B N    1 
ATOM   4764  C CA   . GLY B 2 8   ? 374.698 322.737 237.798 1.00 58.58  ? 2019 GLY B CA   1 
ATOM   4765  C C    . GLY B 2 8   ? 375.707 321.595 237.634 1.00 43.09  ? 2019 GLY B C    1 
ATOM   4766  O O    . GLY B 2 8   ? 375.480 320.478 238.097 1.00 51.76  ? 2019 GLY B O    1 
ATOM   4767  H H    . GLY B 2 8   ? 373.314 322.949 239.406 1.00 52.70  ? 2019 GLY B H    1 
ATOM   4768  H HA2  . GLY B 2 8   ? 373.821 322.498 237.197 1.00 58.58  ? 2019 GLY B HA2  1 
ATOM   4769  H HA3  . GLY B 2 8   ? 375.130 323.659 237.407 1.00 58.58  ? 2019 GLY B HA3  1 
ATOM   4770  N N    . ASN B 2 9   ? 376.832 321.884 236.984 1.00 44.50  ? 2020 ASN B N    1 
ATOM   4771  C CA   . ASN B 2 9   ? 377.973 320.979 236.813 1.00 57.87  ? 2020 ASN B CA   1 
ATOM   4772  C C    . ASN B 2 9   ? 379.073 321.140 237.892 1.00 50.87  ? 2020 ASN B C    1 
ATOM   4773  O O    . ASN B 2 9   ? 380.204 320.704 237.690 1.00 58.55  ? 2020 ASN B O    1 
ATOM   4774  C CB   . ASN B 2 9   ? 378.504 321.124 235.373 1.00 54.68  ? 2020 ASN B CB   1 
ATOM   4775  C CG   . ASN B 2 9   ? 379.177 322.449 235.046 1.00 45.17  ? 2020 ASN B CG   1 
ATOM   4776  O OD1  . ASN B 2 9   ? 379.241 323.382 235.834 1.00 54.29  ? 2020 ASN B OD1  1 
ATOM   4777  N ND2  . ASN B 2 9   ? 379.696 322.587 233.852 1.00 42.92  ? 2020 ASN B ND2  1 
ATOM   4778  H H    . ASN B 2 9   ? 376.936 322.821 236.620 1.00 44.50  ? 2020 ASN B H    1 
ATOM   4779  H HA   . ASN B 2 9   ? 377.610 319.957 236.915 1.00 57.87  ? 2020 ASN B HA   1 
ATOM   4780  H HB2  . ASN B 2 9   ? 379.224 320.327 235.190 1.00 54.68  ? 2020 ASN B HB2  1 
ATOM   4781  H HB3  . ASN B 2 9   ? 377.681 320.978 234.674 1.00 54.68  ? 2020 ASN B HB3  1 
ATOM   4782  H HD21 . ASN B 2 9   ? 379.625 321.834 233.183 1.00 42.92  ? 2020 ASN B HD21 1 
ATOM   4783  H HD22 . ASN B 2 9   ? 380.154 323.455 233.613 1.00 42.92  ? 2020 ASN B HD22 1 
ATOM   4784  N N    . SER B 2 10  ? 378.777 321.792 239.019 1.00 58.19  ? 2021 SER B N    1 
ATOM   4785  C CA   . SER B 2 10  ? 379.754 322.148 240.059 1.00 55.69  ? 2021 SER B CA   1 
ATOM   4786  C C    . SER B 2 10  ? 379.376 321.585 241.430 1.00 53.29  ? 2021 SER B C    1 
ATOM   4787  O O    . SER B 2 10  ? 378.204 321.586 241.808 1.00 51.25  ? 2021 SER B O    1 
ATOM   4788  C CB   . SER B 2 10  ? 379.927 323.672 240.115 1.00 47.39  ? 2021 SER B CB   1 
ATOM   4789  O OG   . SER B 2 10  ? 378.785 324.351 240.605 1.00 48.02  ? 2021 SER B OG   1 
ATOM   4790  H H    . SER B 2 10  ? 377.822 322.088 239.162 1.00 58.19  ? 2021 SER B H    1 
ATOM   4791  H HA   . SER B 2 10  ? 380.726 321.733 239.796 1.00 55.69  ? 2021 SER B HA   1 
ATOM   4792  H HB2  . SER B 2 10  ? 380.767 323.903 240.770 1.00 47.39  ? 2021 SER B HB2  1 
ATOM   4793  H HB3  . SER B 2 10  ? 380.160 324.039 239.115 1.00 47.39  ? 2021 SER B HB3  1 
ATOM   4794  H HG   . SER B 2 10  ? 377.995 323.880 240.329 1.00 48.02  ? 2021 SER B HG   1 
ATOM   4795  N N    . ALA B 2 11  ? 380.369 321.134 242.197 1.00 55.97  ? 2022 ALA B N    1 
ATOM   4796  C CA   . ALA B 2 11  ? 380.180 320.652 243.561 1.00 60.46  ? 2022 ALA B CA   1 
ATOM   4797  C C    . ALA B 2 11  ? 381.297 321.106 244.509 1.00 46.31  ? 2022 ALA B C    1 
ATOM   4798  O O    . ALA B 2 11  ? 382.461 321.202 244.126 1.00 59.93  ? 2022 ALA B O    1 
ATOM   4799  C CB   . ALA B 2 11  ? 380.036 319.127 243.547 1.00 53.94  ? 2022 ALA B CB   1 
ATOM   4800  H H    . ALA B 2 11  ? 381.304 321.102 241.817 1.00 55.97  ? 2022 ALA B H    1 
ATOM   4801  H HA   . ALA B 2 11  ? 379.248 321.070 243.942 1.00 60.46  ? 2022 ALA B HA   1 
ATOM   4802  H HB1  . ALA B 2 11  ? 379.198 318.839 242.913 1.00 53.94  ? 2022 ALA B HB1  1 
ATOM   4803  H HB2  . ALA B 2 11  ? 380.949 318.671 243.165 1.00 53.94  ? 2022 ALA B HB2  1 
ATOM   4804  H HB3  . ALA B 2 11  ? 379.853 318.767 244.560 1.00 53.94  ? 2022 ALA B HB3  1 
ATOM   4805  N N    . ILE B 2 12  ? 380.953 321.354 245.769 1.00 58.65  ? 2023 ILE B N    1 
ATOM   4806  C CA   . ILE B 2 12  ? 381.895 321.722 246.833 1.00 62.28  ? 2023 ILE B CA   1 
ATOM   4807  C C    . ILE B 2 12  ? 381.658 320.810 248.033 1.00 50.04  ? 2023 ILE B C    1 
ATOM   4808  O O    . ILE B 2 12  ? 380.517 320.670 248.467 1.00 58.27  ? 2023 ILE B O    1 
ATOM   4809  C CB   . ILE B 2 12  ? 381.738 323.214 247.214 1.00 56.93  ? 2023 ILE B CB   1 
ATOM   4810  C CG1  . ILE B 2 12  ? 381.968 324.131 245.991 1.00 48.51  ? 2023 ILE B CG1  1 
ATOM   4811  C CG2  . ILE B 2 12  ? 382.682 323.576 248.372 1.00 64.45  ? 2023 ILE B CG2  1 
ATOM   4812  C CD1  . ILE B 2 12  ? 381.896 325.632 246.285 1.00 50.16  ? 2023 ILE B CD1  1 
ATOM   4813  H H    . ILE B 2 12  ? 379.977 321.265 246.017 1.00 58.65  ? 2023 ILE B H    1 
ATOM   4814  H HA   . ILE B 2 12  ? 382.918 321.564 246.492 1.00 62.28  ? 2023 ILE B HA   1 
ATOM   4815  H HB   . ILE B 2 12  ? 380.716 323.373 247.560 1.00 56.93  ? 2023 ILE B HB   1 
ATOM   4816  H HG12 . ILE B 2 12  ? 382.941 323.912 245.550 1.00 48.51  ? 2023 ILE B HG12 1 
ATOM   4817  H HG13 . ILE B 2 12  ? 381.206 323.917 245.242 1.00 48.51  ? 2023 ILE B HG13 1 
ATOM   4818  H HG21 . ILE B 2 12  ? 382.515 324.608 248.680 1.00 64.45  ? 2023 ILE B HG21 1 
ATOM   4819  H HG22 . ILE B 2 12  ? 382.484 322.958 249.248 1.00 64.45  ? 2023 ILE B HG22 1 
ATOM   4820  H HG23 . ILE B 2 12  ? 383.722 323.455 248.069 1.00 64.45  ? 2023 ILE B HG23 1 
ATOM   4821  H HD11 . ILE B 2 12  ? 381.909 326.182 245.344 1.00 50.16  ? 2023 ILE B HD11 1 
ATOM   4822  H HD12 . ILE B 2 12  ? 380.974 325.863 246.820 1.00 50.16  ? 2023 ILE B HD12 1 
ATOM   4823  H HD13 . ILE B 2 12  ? 382.755 325.947 246.878 1.00 50.16  ? 2023 ILE B HD13 1 
ATOM   4824  N N    . VAL B 2 13  ? 382.718 320.234 248.604 1.00 52.39  ? 2024 VAL B N    1 
ATOM   4825  C CA   . VAL B 2 13  ? 382.654 319.487 249.873 1.00 63.94  ? 2024 VAL B CA   1 
ATOM   4826  C C    . VAL B 2 13  ? 383.525 320.145 250.937 1.00 55.52  ? 2024 VAL B C    1 
ATOM   4827  O O    . VAL B 2 13  ? 384.609 320.646 250.650 1.00 78.72  ? 2024 VAL B O    1 
ATOM   4828  C CB   . VAL B 2 13  ? 383.000 317.992 249.720 1.00 59.24  ? 2024 VAL B CB   1 
ATOM   4829  C CG1  . VAL B 2 13  ? 382.045 317.301 248.751 1.00 66.07  ? 2024 VAL B CG1  1 
ATOM   4830  C CG2  . VAL B 2 13  ? 384.428 317.704 249.259 1.00 87.91  ? 2024 VAL B CG2  1 
ATOM   4831  H H    . VAL B 2 13  ? 383.629 320.371 248.191 1.00 52.39  ? 2024 VAL B H    1 
ATOM   4832  H HA   . VAL B 2 13  ? 381.632 319.523 250.247 1.00 63.94  ? 2024 VAL B HA   1 
ATOM   4833  H HB   . VAL B 2 13  ? 382.869 317.524 250.695 1.00 59.24  ? 2024 VAL B HB   1 
ATOM   4834  H HG11 . VAL B 2 13  ? 381.020 317.497 249.065 1.00 66.07  ? 2024 VAL B HG11 1 
ATOM   4835  H HG12 . VAL B 2 13  ? 382.192 317.671 247.737 1.00 66.07  ? 2024 VAL B HG12 1 
ATOM   4836  H HG13 . VAL B 2 13  ? 382.217 316.224 248.770 1.00 66.07  ? 2024 VAL B HG13 1 
ATOM   4837  H HG21 . VAL B 2 13  ? 385.146 318.115 249.970 1.00 87.91  ? 2024 VAL B HG21 1 
ATOM   4838  H HG22 . VAL B 2 13  ? 384.580 316.627 249.192 1.00 87.91  ? 2024 VAL B HG22 1 
ATOM   4839  H HG23 . VAL B 2 13  ? 384.594 318.136 248.272 1.00 87.91  ? 2024 VAL B HG23 1 
ATOM   4840  N N    . THR B 2 14  ? 383.062 320.142 252.183 1.00 55.69  ? 2025 THR B N    1 
ATOM   4841  C CA   . THR B 2 14  ? 383.822 320.628 253.341 1.00 60.55  ? 2025 THR B CA   1 
ATOM   4842  C C    . THR B 2 14  ? 383.657 319.682 254.525 1.00 54.20  ? 2025 THR B C    1 
ATOM   4843  O O    . THR B 2 14  ? 382.563 319.173 254.778 1.00 52.27  ? 2025 THR B O    1 
ATOM   4844  C CB   . THR B 2 14  ? 383.470 322.088 253.677 1.00 56.88  ? 2025 THR B CB   1 
ATOM   4845  O OG1  . THR B 2 14  ? 384.167 322.505 254.825 1.00 55.67  ? 2025 THR B OG1  1 
ATOM   4846  C CG2  . THR B 2 14  ? 381.992 322.326 253.955 1.00 44.96  ? 2025 THR B CG2  1 
ATOM   4847  H H    . THR B 2 14  ? 382.145 319.758 252.356 1.00 55.69  ? 2025 THR B H    1 
ATOM   4848  H HA   . THR B 2 14  ? 384.882 320.621 253.087 1.00 60.55  ? 2025 THR B HA   1 
ATOM   4849  H HB   . THR B 2 14  ? 383.768 322.719 252.839 1.00 56.88  ? 2025 THR B HB   1 
ATOM   4850  H HG1  . THR B 2 14  ? 384.011 323.445 254.946 1.00 55.67  ? 2025 THR B HG1  1 
ATOM   4851  H HG21 . THR B 2 14  ? 381.823 323.383 254.161 1.00 44.96  ? 2025 THR B HG21 1 
ATOM   4852  H HG22 . THR B 2 14  ? 381.678 321.727 254.810 1.00 44.96  ? 2025 THR B HG22 1 
ATOM   4853  H HG23 . THR B 2 14  ? 381.401 322.051 253.082 1.00 44.96  ? 2025 THR B HG23 1 
ATOM   4854  N N    . GLN B 2 15  ? 384.751 319.418 255.238 1.00 52.13  ? 2026 GLN B N    1 
ATOM   4855  C CA   . GLN B 2 15  ? 384.779 318.529 256.399 1.00 55.92  ? 2026 GLN B CA   1 
ATOM   4856  C C    . GLN B 2 15  ? 384.770 319.296 257.737 1.00 47.39  ? 2026 GLN B C    1 
ATOM   4857  O O    . GLN B 2 15  ? 384.652 318.668 258.785 1.00 46.28  ? 2026 GLN B O    1 
ATOM   4858  C CB   . GLN B 2 15  ? 385.961 317.543 256.284 1.00 61.42  ? 2026 GLN B CB   1 
ATOM   4859  C CG   . GLN B 2 15  ? 385.982 316.784 254.940 1.00 68.85  ? 2026 GLN B CG   1 
ATOM   4860  C CD   . GLN B 2 15  ? 386.817 315.500 254.950 1.00 42.39  ? 2026 GLN B CD   1 
ATOM   4861  O OE1  . GLN B 2 15  ? 386.674 314.637 255.803 1.00 50.69  ? 2026 GLN B OE1  1 
ATOM   4862  N NE2  . GLN B 2 15  ? 387.702 315.301 253.999 1.00 45.60  ? 2026 GLN B NE2  1 
ATOM   4863  H H    . GLN B 2 15  ? 385.620 319.861 254.976 1.00 52.13  ? 2026 GLN B H    1 
ATOM   4864  H HA   . GLN B 2 15  ? 383.871 317.927 256.391 1.00 55.92  ? 2026 GLN B HA   1 
ATOM   4865  H HB2  . GLN B 2 15  ? 386.902 318.081 256.405 1.00 61.42  ? 2026 GLN B HB2  1 
ATOM   4866  H HB3  . GLN B 2 15  ? 385.874 316.823 257.097 1.00 61.42  ? 2026 GLN B HB3  1 
ATOM   4867  H HG2  . GLN B 2 15  ? 384.962 316.504 254.680 1.00 68.85  ? 2026 GLN B HG2  1 
ATOM   4868  H HG3  . GLN B 2 15  ? 386.352 317.452 254.162 1.00 68.85  ? 2026 GLN B HG3  1 
ATOM   4869  H HE21 . GLN B 2 15  ? 387.901 316.023 253.321 1.00 45.60  ? 2026 GLN B HE21 1 
ATOM   4870  H HE22 . GLN B 2 15  ? 388.192 314.418 253.969 1.00 45.60  ? 2026 GLN B HE22 1 
ATOM   4871  N N    . GLU B 2 16  ? 384.862 320.633 257.730 1.00 46.93  ? 2027 GLU B N    1 
ATOM   4872  C CA   . GLU B 2 16  ? 384.879 321.486 258.934 1.00 60.14  ? 2027 GLU B CA   1 
ATOM   4873  C C    . GLU B 2 16  ? 384.082 322.793 258.760 1.00 46.04  ? 2027 GLU B C    1 
ATOM   4874  O O    . GLU B 2 16  ? 384.609 323.897 258.904 1.00 71.80  ? 2027 GLU B O    1 
ATOM   4875  C CB   . GLU B 2 16  ? 386.316 321.760 259.416 1.00 51.50  ? 2027 GLU B CB   1 
ATOM   4876  C CG   . GLU B 2 16  ? 387.081 320.490 259.797 1.00 86.50  ? 2027 GLU B CG   1 
ATOM   4877  C CD   . GLU B 2 16  ? 388.284 320.796 260.694 1.00 146.08 ? 2027 GLU B CD   1 
ATOM   4878  O OE1  . GLU B 2 16  ? 389.185 321.561 260.282 1.00 147.92 ? 2027 GLU B OE1  1 
ATOM   4879  O OE2  . GLU B 2 16  ? 388.318 320.262 261.829 1.00 204.82 ? 2027 GLU B OE2  1 
ATOM   4880  H H    . GLU B 2 16  ? 384.948 321.089 256.832 1.00 46.93  ? 2027 GLU B H    1 
ATOM   4881  H HA   . GLU B 2 16  ? 384.375 320.949 259.738 1.00 60.14  ? 2027 GLU B HA   1 
ATOM   4882  H HB2  . GLU B 2 16  ? 386.864 322.304 258.647 1.00 51.50  ? 2027 GLU B HB2  1 
ATOM   4883  H HB3  . GLU B 2 16  ? 386.255 322.389 260.304 1.00 51.50  ? 2027 GLU B HB3  1 
ATOM   4884  H HG2  . GLU B 2 16  ? 386.405 319.831 260.341 1.00 86.50  ? 2027 GLU B HG2  1 
ATOM   4885  H HG3  . GLU B 2 16  ? 387.409 319.975 258.894 1.00 86.50  ? 2027 GLU B HG3  1 
ATOM   4886  N N    . ALA B 2 17  ? 382.794 322.664 258.445 1.00 54.56  ? 2028 ALA B N    1 
ATOM   4887  C CA   . ALA B 2 17  ? 381.810 323.747 258.464 1.00 56.92  ? 2028 ALA B CA   1 
ATOM   4888  C C    . ALA B 2 17  ? 381.169 323.956 259.854 1.00 48.83  ? 2028 ALA B C    1 
ATOM   4889  O O    . ALA B 2 17  ? 381.275 323.111 260.744 1.00 49.36  ? 2028 ALA B O    1 
ATOM   4890  C CB   . ALA B 2 17  ? 380.743 323.433 257.408 1.00 68.94  ? 2028 ALA B CB   1 
ATOM   4891  H H    . ALA B 2 17  ? 382.433 321.727 258.331 1.00 54.56  ? 2028 ALA B H    1 
ATOM   4892  H HA   . ALA B 2 17  ? 382.300 324.680 258.184 1.00 56.92  ? 2028 ALA B HA   1 
ATOM   4893  H HB1  . ALA B 2 17  ? 379.999 324.229 257.372 1.00 68.94  ? 2028 ALA B HB1  1 
ATOM   4894  H HB2  . ALA B 2 17  ? 380.245 322.491 257.638 1.00 68.94  ? 2028 ALA B HB2  1 
ATOM   4895  H HB3  . ALA B 2 17  ? 381.215 323.360 256.428 1.00 68.94  ? 2028 ALA B HB3  1 
ATOM   4896  N N    . ALA B 2 18  ? 380.437 325.060 260.018 1.00 52.05  ? 2029 ALA B N    1 
ATOM   4897  C CA   . ALA B 2 18  ? 379.663 325.390 261.218 1.00 53.58  ? 2029 ALA B CA   1 
ATOM   4898  C C    . ALA B 2 18  ? 378.218 325.779 260.845 1.00 49.17  ? 2029 ALA B C    1 
ATOM   4899  O O    . ALA B 2 18  ? 377.888 326.964 260.772 1.00 54.33  ? 2029 ALA B O    1 
ATOM   4900  C CB   . ALA B 2 18  ? 380.416 326.486 261.989 1.00 68.43  ? 2029 ALA B CB   1 
ATOM   4901  H H    . ALA B 2 18  ? 380.377 325.704 259.242 1.00 52.05  ? 2029 ALA B H    1 
ATOM   4902  H HA   . ALA B 2 18  ? 379.600 324.517 261.868 1.00 53.58  ? 2029 ALA B HA   1 
ATOM   4903  H HB1  . ALA B 2 18  ? 381.408 326.128 262.266 1.00 68.43  ? 2029 ALA B HB1  1 
ATOM   4904  H HB2  . ALA B 2 18  ? 379.871 326.739 262.898 1.00 68.43  ? 2029 ALA B HB2  1 
ATOM   4905  H HB3  . ALA B 2 18  ? 380.518 327.381 261.375 1.00 68.43  ? 2029 ALA B HB3  1 
ATOM   4906  N N    . ASN B 2 19  ? 377.357 324.784 260.585 1.00 59.24  ? 2030 ASN B N    1 
ATOM   4907  C CA   . ASN B 2 19  ? 376.001 324.979 260.038 1.00 54.10  ? 2030 ASN B CA   1 
ATOM   4908  C C    . ASN B 2 19  ? 376.065 325.768 258.702 1.00 52.90  ? 2030 ASN B C    1 
ATOM   4909  O O    . ASN B 2 19  ? 377.106 325.778 258.043 1.00 73.50  ? 2030 ASN B O    1 
ATOM   4910  C CB   . ASN B 2 19  ? 375.149 325.630 261.155 1.00 76.02  ? 2030 ASN B CB   1 
ATOM   4911  C CG   . ASN B 2 19  ? 373.684 325.232 261.173 1.00 59.44  ? 2030 ASN B CG   1 
ATOM   4912  O OD1  . ASN B 2 19  ? 373.003 325.196 260.162 1.00 76.41  ? 2030 ASN B OD1  1 
ATOM   4913  N ND2  . ASN B 2 19  ? 373.165 324.958 262.344 1.00 82.43  ? 2030 ASN B ND2  1 
ATOM   4914  H H    . ASN B 2 19  ? 377.695 323.836 260.672 1.00 59.24  ? 2030 ASN B H    1 
ATOM   4915  H HA   . ASN B 2 19  ? 375.575 324.001 259.813 1.00 54.10  ? 2030 ASN B HA   1 
ATOM   4916  H HB2  . ASN B 2 19  ? 375.567 325.345 262.120 1.00 76.02  ? 2030 ASN B HB2  1 
ATOM   4917  H HB3  . ASN B 2 19  ? 375.211 326.717 261.094 1.00 76.02  ? 2030 ASN B HB3  1 
ATOM   4918  H HD21 . ASN B 2 19  ? 373.738 324.989 263.176 1.00 82.43  ? 2030 ASN B HD21 1 
ATOM   4919  H HD22 . ASN B 2 19  ? 372.178 324.772 262.444 1.00 82.43  ? 2030 ASN B HD22 1 
ATOM   4920  N N    . TYR B 2 20  ? 374.995 326.446 258.290 1.00 59.56  ? 2031 TYR B N    1 
ATOM   4921  C CA   . TYR B 2 20  ? 375.076 327.569 257.344 1.00 61.05  ? 2031 TYR B CA   1 
ATOM   4922  C C    . TYR B 2 20  ? 373.939 328.579 257.550 1.00 46.43  ? 2031 TYR B C    1 
ATOM   4923  O O    . TYR B 2 20  ? 372.923 328.266 258.169 1.00 63.49  ? 2031 TYR B O    1 
ATOM   4924  C CB   . TYR B 2 20  ? 375.177 327.093 255.887 1.00 67.46  ? 2031 TYR B CB   1 
ATOM   4925  C CG   . TYR B 2 20  ? 373.999 326.346 255.310 1.00 58.22  ? 2031 TYR B CG   1 
ATOM   4926  C CD1  . TYR B 2 20  ? 373.951 324.941 255.377 1.00 64.98  ? 2031 TYR B CD1  1 
ATOM   4927  C CD2  . TYR B 2 20  ? 373.007 327.052 254.608 1.00 71.69  ? 2031 TYR B CD2  1 
ATOM   4928  C CE1  . TYR B 2 20  ? 372.908 324.240 254.745 1.00 54.79  ? 2031 TYR B CE1  1 
ATOM   4929  C CE2  . TYR B 2 20  ? 371.972 326.354 253.964 1.00 70.86  ? 2031 TYR B CE2  1 
ATOM   4930  C CZ   . TYR B 2 20  ? 371.917 324.946 254.035 1.00 50.80  ? 2031 TYR B CZ   1 
ATOM   4931  O OH   . TYR B 2 20  ? 370.904 324.271 253.437 1.00 46.32  ? 2031 TYR B OH   1 
ATOM   4932  H H    . TYR B 2 20  ? 374.130 326.335 258.799 1.00 59.56  ? 2031 TYR B H    1 
ATOM   4933  H HA   . TYR B 2 20  ? 375.998 328.111 257.554 1.00 61.05  ? 2031 TYR B HA   1 
ATOM   4934  H HB2  . TYR B 2 20  ? 375.346 327.971 255.264 1.00 67.46  ? 2031 TYR B HB2  1 
ATOM   4935  H HB3  . TYR B 2 20  ? 376.062 326.465 255.779 1.00 67.46  ? 2031 TYR B HB3  1 
ATOM   4936  H HD1  . TYR B 2 20  ? 374.725 324.399 255.899 1.00 64.98  ? 2031 TYR B HD1  1 
ATOM   4937  H HD2  . TYR B 2 20  ? 373.050 328.129 254.540 1.00 71.69  ? 2031 TYR B HD2  1 
ATOM   4938  H HE1  . TYR B 2 20  ? 372.862 323.162 254.792 1.00 54.79  ? 2031 TYR B HE1  1 
ATOM   4939  H HE2  . TYR B 2 20  ? 371.216 326.903 253.422 1.00 70.86  ? 2031 TYR B HE2  1 
ATOM   4940  H HH   . TYR B 2 20  ? 370.301 324.858 252.976 1.00 46.32  ? 2031 TYR B HH   1 
ATOM   4941  N N    . CYS B 2 21  ? 374.118 329.804 257.055 1.00 57.84  ? 2032 CYS B N    1 
ATOM   4942  C CA   . CYS B 2 21  ? 373.208 330.923 257.294 1.00 59.93  ? 2032 CYS B CA   1 
ATOM   4943  C C    . CYS B 2 21  ? 372.254 331.166 256.111 1.00 47.76  ? 2032 CYS B C    1 
ATOM   4944  O O    . CYS B 2 21  ? 372.694 331.253 254.966 1.00 62.57  ? 2032 CYS B O    1 
ATOM   4945  C CB   . CYS B 2 21  ? 374.062 332.159 257.609 1.00 54.20  ? 2032 CYS B CB   1 
ATOM   4946  S SG   . CYS B 2 21  ? 373.038 333.639 257.834 1.00 37.66  ? 2032 CYS B SG   1 
ATOM   4947  H H    . CYS B 2 21  ? 374.957 329.992 256.523 1.00 57.84  ? 2032 CYS B H    1 
ATOM   4948  H HA   . CYS B 2 21  ? 372.601 330.709 258.174 1.00 59.93  ? 2032 CYS B HA   1 
ATOM   4949  H HB2  . CYS B 2 21  ? 374.642 331.979 258.515 1.00 54.20  ? 2032 CYS B HB2  1 
ATOM   4950  H HB3  . CYS B 2 21  ? 374.753 332.333 256.784 1.00 54.20  ? 2032 CYS B HB3  1 
ATOM   4951  H HG   . CYS B 2 21  ? 372.363 333.201 258.900 1.00 37.66  ? 2032 CYS B HG   1 
ATOM   4952  N N    . CYS B 2 22  ? 370.960 331.333 256.387 1.00 42.79  ? 2033 CYS B N    1 
ATOM   4953  C CA   . CYS B 2 22  ? 369.976 331.854 255.434 1.00 53.75  ? 2033 CYS B CA   1 
ATOM   4954  C C    . CYS B 2 22  ? 369.588 333.281 255.838 1.00 55.66  ? 2033 CYS B C    1 
ATOM   4955  O O    . CYS B 2 22  ? 368.984 333.476 256.893 1.00 78.35  ? 2033 CYS B O    1 
ATOM   4956  C CB   . CYS B 2 22  ? 368.731 330.955 255.432 1.00 54.92  ? 2033 CYS B CB   1 
ATOM   4957  S SG   . CYS B 2 22  ? 369.109 329.289 254.836 1.00 53.04  ? 2033 CYS B SG   1 
ATOM   4958  H H    . CYS B 2 22  ? 370.680 331.290 257.357 1.00 42.79  ? 2033 CYS B H    1 
ATOM   4959  H HA   . CYS B 2 22  ? 370.388 331.880 254.425 1.00 53.75  ? 2033 CYS B HA   1 
ATOM   4960  H HB2  . CYS B 2 22  ? 368.317 330.896 256.439 1.00 54.92  ? 2033 CYS B HB2  1 
ATOM   4961  H HB3  . CYS B 2 22  ? 367.978 331.398 254.779 1.00 54.92  ? 2033 CYS B HB3  1 
ATOM   4962  H HG   . CYS B 2 22  ? 369.843 328.907 255.885 1.00 53.04  ? 2033 CYS B HG   1 
ATOM   4963  N N    . ALA B 2 23  ? 369.895 334.286 255.017 1.00 54.32  ? 2034 ALA B N    1 
ATOM   4964  C CA   . ALA B 2 23  ? 369.653 335.682 255.374 1.00 51.85  ? 2034 ALA B CA   1 
ATOM   4965  C C    . ALA B 2 23  ? 368.167 335.958 255.660 1.00 51.66  ? 2034 ALA B C    1 
ATOM   4966  O O    . ALA B 2 23  ? 367.294 335.674 254.841 1.00 56.09  ? 2034 ALA B O    1 
ATOM   4967  C CB   . ALA B 2 23  ? 370.194 336.583 254.268 1.00 54.52  ? 2034 ALA B CB   1 
ATOM   4968  H H    . ALA B 2 23  ? 370.352 334.090 254.138 1.00 54.32  ? 2034 ALA B H    1 
ATOM   4969  H HA   . ALA B 2 23  ? 370.216 335.899 256.282 1.00 51.85  ? 2034 ALA B HA   1 
ATOM   4970  H HB1  . ALA B 2 23  ? 369.764 336.292 253.310 1.00 54.52  ? 2034 ALA B HB1  1 
ATOM   4971  H HB2  . ALA B 2 23  ? 371.279 336.487 254.220 1.00 54.52  ? 2034 ALA B HB2  1 
ATOM   4972  H HB3  . ALA B 2 23  ? 369.934 337.622 254.473 1.00 54.52  ? 2034 ALA B HB3  1 
ATOM   4973  N N    . TYR B 2 24  ? 367.881 336.499 256.847 1.00 52.90  ? 2035 TYR B N    1 
ATOM   4974  C CA   . TYR B 2 24  ? 366.528 336.790 257.335 1.00 58.57  ? 2035 TYR B CA   1 
ATOM   4975  C C    . TYR B 2 24  ? 365.564 335.586 257.318 1.00 57.26  ? 2035 TYR B C    1 
ATOM   4976  O O    . TYR B 2 24  ? 364.349 335.758 257.282 1.00 39.67  ? 2035 TYR B O    1 
ATOM   4977  C CB   . TYR B 2 24  ? 365.971 338.040 256.636 1.00 56.45  ? 2035 TYR B CB   1 
ATOM   4978  C CG   . TYR B 2 24  ? 366.908 339.233 256.663 1.00 55.48  ? 2035 TYR B CG   1 
ATOM   4979  C CD1  . TYR B 2 24  ? 367.251 339.821 257.894 1.00 51.63  ? 2035 TYR B CD1  1 
ATOM   4980  C CD2  . TYR B 2 24  ? 367.451 339.741 255.469 1.00 56.06  ? 2035 TYR B CD2  1 
ATOM   4981  C CE1  . TYR B 2 24  ? 368.134 340.915 257.935 1.00 49.40  ? 2035 TYR B CE1  1 
ATOM   4982  C CE2  . TYR B 2 24  ? 368.324 340.844 255.506 1.00 53.27  ? 2035 TYR B CE2  1 
ATOM   4983  C CZ   . TYR B 2 24  ? 368.666 341.433 256.738 1.00 52.08  ? 2035 TYR B CZ   1 
ATOM   4984  O OH   . TYR B 2 24  ? 369.508 342.494 256.774 1.00 50.74  ? 2035 TYR B OH   1 
ATOM   4985  H H    . TYR B 2 24  ? 368.649 336.717 257.464 1.00 52.90  ? 2035 TYR B H    1 
ATOM   4986  H HA   . TYR B 2 24  ? 366.634 337.049 258.389 1.00 58.57  ? 2035 TYR B HA   1 
ATOM   4987  H HB2  . TYR B 2 24  ? 365.733 337.791 255.601 1.00 56.45  ? 2035 TYR B HB2  1 
ATOM   4988  H HB3  . TYR B 2 24  ? 365.042 338.330 257.126 1.00 56.45  ? 2035 TYR B HB3  1 
ATOM   4989  H HD1  . TYR B 2 24  ? 366.843 339.427 258.813 1.00 51.63  ? 2035 TYR B HD1  1 
ATOM   4990  H HD2  . TYR B 2 24  ? 367.198 339.287 254.522 1.00 56.06  ? 2035 TYR B HD2  1 
ATOM   4991  H HE1  . TYR B 2 24  ? 368.406 341.354 258.883 1.00 49.40  ? 2035 TYR B HE1  1 
ATOM   4992  H HE2  . TYR B 2 24  ? 368.736 341.246 254.592 1.00 53.27  ? 2035 TYR B HE2  1 
ATOM   4993  H HH   . TYR B 2 24  ? 369.665 342.788 257.674 1.00 50.74  ? 2035 TYR B HH   1 
ATOM   4994  N N    . GLY B 2 25  ? 366.087 334.356 257.329 1.00 58.80  ? 2036 GLY B N    1 
ATOM   4995  C CA   . GLY B 2 25  ? 365.296 333.125 257.253 1.00 58.08  ? 2036 GLY B CA   1 
ATOM   4996  C C    . GLY B 2 25  ? 364.652 332.842 255.888 1.00 45.79  ? 2036 GLY B C    1 
ATOM   4997  O O    . GLY B 2 25  ? 363.816 331.947 255.793 1.00 58.23  ? 2036 GLY B O    1 
ATOM   4998  H H    . GLY B 2 25  ? 367.092 334.262 257.348 1.00 58.80  ? 2036 GLY B H    1 
ATOM   4999  H HA2  . GLY B 2 25  ? 365.946 332.283 257.493 1.00 58.08  ? 2036 GLY B HA2  1 
ATOM   5000  H HA3  . GLY B 2 25  ? 364.504 333.162 258.001 1.00 58.08  ? 2036 GLY B HA3  1 
ATOM   5001  N N    . GLU B 2 26  ? 364.993 333.586 254.835 1.00 53.15  ? 2037 GLU B N    1 
ATOM   5002  C CA   . GLU B 2 26  ? 364.437 333.415 253.485 1.00 57.91  ? 2037 GLU B CA   1 
ATOM   5003  C C    . GLU B 2 26  ? 365.225 332.412 252.625 1.00 56.25  ? 2037 GLU B C    1 
ATOM   5004  O O    . GLU B 2 26  ? 366.375 332.080 252.914 1.00 90.55  ? 2037 GLU B O    1 
ATOM   5005  C CB   . GLU B 2 26  ? 364.407 334.768 252.758 1.00 74.64  ? 2037 GLU B CB   1 
ATOM   5006  C CG   . GLU B 2 26  ? 363.603 335.881 253.442 1.00 71.30  ? 2037 GLU B CG   1 
ATOM   5007  C CD   . GLU B 2 26  ? 362.083 335.658 253.477 1.00 55.58  ? 2037 GLU B CD   1 
ATOM   5008  O OE1  . GLU B 2 26  ? 361.593 334.583 253.066 1.00 93.96  ? 2037 GLU B OE1  1 
ATOM   5009  O OE2  . GLU B 2 26  ? 361.358 336.589 253.893 1.00 44.55  ? 2037 GLU B OE2  1 
ATOM   5010  H H    . GLU B 2 26  ? 365.707 334.289 254.957 1.00 53.15  ? 2037 GLU B H    1 
ATOM   5011  H HA   . GLU B 2 26  ? 363.417 333.039 253.561 1.00 57.91  ? 2037 GLU B HA   1 
ATOM   5012  H HB2  . GLU B 2 26  ? 365.437 335.112 252.657 1.00 74.64  ? 2037 GLU B HB2  1 
ATOM   5013  H HB3  . GLU B 2 26  ? 364.014 334.633 251.750 1.00 74.64  ? 2037 GLU B HB3  1 
ATOM   5014  H HG2  . GLU B 2 26  ? 363.980 336.039 254.452 1.00 71.30  ? 2037 GLU B HG2  1 
ATOM   5015  H HG3  . GLU B 2 26  ? 363.796 336.794 252.878 1.00 71.30  ? 2037 GLU B HG3  1 
ATOM   5016  N N    . TRP B 2 27  ? 364.630 331.978 251.514 1.00 60.15  ? 2038 TRP B N    1 
ATOM   5017  C CA   . TRP B 2 27  ? 365.269 331.172 250.468 1.00 56.80  ? 2038 TRP B CA   1 
ATOM   5018  C C    . TRP B 2 27  ? 364.971 331.767 249.075 1.00 57.89  ? 2038 TRP B C    1 
ATOM   5019  O O    . TRP B 2 27  ? 363.854 332.243 248.871 1.00 54.19  ? 2038 TRP B O    1 
ATOM   5020  C CB   . TRP B 2 27  ? 364.777 329.725 250.581 1.00 48.08  ? 2038 TRP B CB   1 
ATOM   5021  C CG   . TRP B 2 27  ? 365.558 328.733 249.783 1.00 61.93  ? 2038 TRP B CG   1 
ATOM   5022  C CD1  . TRP B 2 27  ? 365.260 328.299 248.540 1.00 50.63  ? 2038 TRP B CD1  1 
ATOM   5023  C CD2  . TRP B 2 27  ? 366.809 328.076 250.143 1.00 55.77  ? 2038 TRP B CD2  1 
ATOM   5024  N NE1  . TRP B 2 27  ? 366.238 327.428 248.106 1.00 53.31  ? 2038 TRP B NE1  1 
ATOM   5025  C CE2  . TRP B 2 27  ? 367.224 327.259 249.052 1.00 60.30  ? 2038 TRP B CE2  1 
ATOM   5026  C CE3  . TRP B 2 27  ? 367.633 328.088 251.285 1.00 49.81  ? 2038 TRP B CE3  1 
ATOM   5027  C CZ2  . TRP B 2 27  ? 368.401 326.501 249.086 1.00 57.13  ? 2038 TRP B CZ2  1 
ATOM   5028  C CZ3  . TRP B 2 27  ? 368.813 327.326 251.333 1.00 66.67  ? 2038 TRP B CZ3  1 
ATOM   5029  C CH2  . TRP B 2 27  ? 369.204 326.538 250.237 1.00 60.44  ? 2038 TRP B CH2  1 
ATOM   5030  H H    . TRP B 2 27  ? 363.692 332.302 251.323 1.00 60.15  ? 2038 TRP B H    1 
ATOM   5031  H HA   . TRP B 2 27  ? 366.345 331.169 250.637 1.00 56.80  ? 2038 TRP B HA   1 
ATOM   5032  H HB2  . TRP B 2 27  ? 364.834 329.419 251.625 1.00 48.08  ? 2038 TRP B HB2  1 
ATOM   5033  H HB3  . TRP B 2 27  ? 363.729 329.677 250.284 1.00 48.08  ? 2038 TRP B HB3  1 
ATOM   5034  H HD1  . TRP B 2 27  ? 364.397 328.606 247.967 1.00 50.63  ? 2038 TRP B HD1  1 
ATOM   5035  H HE1  . TRP B 2 27  ? 366.217 326.978 247.202 1.00 53.31  ? 2038 TRP B HE1  1 
ATOM   5036  H HE3  . TRP B 2 27  ? 367.351 328.695 252.133 1.00 49.81  ? 2038 TRP B HE3  1 
ATOM   5037  H HZ2  . TRP B 2 27  ? 368.684 325.895 248.238 1.00 57.13  ? 2038 TRP B HZ2  1 
ATOM   5038  H HZ3  . TRP B 2 27  ? 369.425 327.359 252.222 1.00 66.67  ? 2038 TRP B HZ3  1 
ATOM   5039  H HH2  . TRP B 2 27  ? 370.118 325.964 250.279 1.00 60.44  ? 2038 TRP B HH2  1 
ATOM   5040  N N    . PRO B 2 28  ? 365.911 331.783 248.109 1.00 57.62  ? 2039 PRO B N    1 
ATOM   5041  C CA   . PRO B 2 28  ? 365.677 332.322 246.764 1.00 58.40  ? 2039 PRO B CA   1 
ATOM   5042  C C    . PRO B 2 28  ? 364.491 331.691 246.014 1.00 47.32  ? 2039 PRO B C    1 
ATOM   5043  O O    . PRO B 2 28  ? 364.242 330.491 246.122 1.00 59.11  ? 2039 PRO B O    1 
ATOM   5044  C CB   . PRO B 2 28  ? 366.981 332.092 245.995 1.00 62.74  ? 2039 PRO B CB   1 
ATOM   5045  C CG   . PRO B 2 28  ? 368.035 332.047 247.092 1.00 59.74  ? 2039 PRO B CG   1 
ATOM   5046  C CD   . PRO B 2 28  ? 367.301 331.389 248.253 1.00 56.39  ? 2039 PRO B CD   1 
ATOM   5047  H HA   . PRO B 2 28  ? 365.510 333.395 246.856 1.00 58.40  ? 2039 PRO B HA   1 
ATOM   5048  H HB2  . PRO B 2 28  ? 366.956 331.128 245.488 1.00 62.74  ? 2039 PRO B HB2  1 
ATOM   5049  H HB3  . PRO B 2 28  ? 367.175 332.892 245.280 1.00 62.74  ? 2039 PRO B HB3  1 
ATOM   5050  H HG2  . PRO B 2 28  ? 368.913 331.475 246.791 1.00 59.74  ? 2039 PRO B HG2  1 
ATOM   5051  H HG3  . PRO B 2 28  ? 368.314 333.064 247.369 1.00 59.74  ? 2039 PRO B HG3  1 
ATOM   5052  H HD2  . PRO B 2 28  ? 367.387 330.305 248.176 1.00 56.39  ? 2039 PRO B HD2  1 
ATOM   5053  H HD3  . PRO B 2 28  ? 367.726 331.739 249.194 1.00 56.39  ? 2039 PRO B HD3  1 
ATOM   5054  N N    . ASN B 2 29  ? 363.783 332.486 245.209 1.00 58.86  ? 2040 ASN B N    1 
ATOM   5055  C CA   . ASN B 2 29  ? 362.694 332.037 244.332 1.00 59.72  ? 2040 ASN B CA   1 
ATOM   5056  C C    . ASN B 2 29  ? 362.536 332.945 243.101 1.00 46.19  ? 2040 ASN B C    1 
ATOM   5057  O O    . ASN B 2 29  ? 362.935 334.110 243.118 1.00 69.20  ? 2040 ASN B O    1 
ATOM   5058  C CB   . ASN B 2 29  ? 361.371 331.939 245.120 1.00 47.63  ? 2040 ASN B CB   1 
ATOM   5059  C CG   . ASN B 2 29  ? 360.886 333.257 245.707 1.00 57.59  ? 2040 ASN B CG   1 
ATOM   5060  O OD1  . ASN B 2 29  ? 361.194 333.613 246.832 1.00 77.51  ? 2040 ASN B OD1  1 
ATOM   5061  N ND2  . ASN B 2 29  ? 360.093 334.024 244.996 1.00 52.30  ? 2040 ASN B ND2  1 
ATOM   5062  H H    . ASN B 2 29  ? 364.045 333.459 245.149 1.00 58.86  ? 2040 ASN B H    1 
ATOM   5063  H HA   . ASN B 2 29  ? 362.939 331.042 243.961 1.00 59.72  ? 2040 ASN B HA   1 
ATOM   5064  H HB2  . ASN B 2 29  ? 360.592 331.540 244.470 1.00 47.63  ? 2040 ASN B HB2  1 
ATOM   5065  H HB3  . ASN B 2 29  ? 361.497 331.232 245.940 1.00 47.63  ? 2040 ASN B HB3  1 
ATOM   5066  H HD21 . ASN B 2 29  ? 359.836 333.788 244.049 1.00 52.30  ? 2040 ASN B HD21 1 
ATOM   5067  H HD22 . ASN B 2 29  ? 359.756 334.873 245.427 1.00 52.30  ? 2040 ASN B HD22 1 
ATOM   5068  N N    . TYR B 2 30  ? 361.900 332.430 242.049 1.00 51.55  ? 2041 TYR B N    1 
ATOM   5069  C CA   . TYR B 2 30  ? 361.474 333.210 240.883 1.00 62.12  ? 2041 TYR B CA   1 
ATOM   5070  C C    . TYR B 2 30  ? 360.343 334.202 241.209 1.00 44.20  ? 2041 TYR B C    1 
ATOM   5071  O O    . TYR B 2 30  ? 359.578 333.994 242.152 1.00 61.83  ? 2041 TYR B O    1 
ATOM   5072  C CB   . TYR B 2 30  ? 361.042 332.249 239.771 1.00 53.04  ? 2041 TYR B CB   1 
ATOM   5073  C CG   . TYR B 2 30  ? 362.149 331.371 239.220 1.00 49.04  ? 2041 TYR B CG   1 
ATOM   5074  C CD1  . TYR B 2 30  ? 363.245 331.965 238.573 1.00 49.35  ? 2041 TYR B CD1  1 
ATOM   5075  C CD2  . TYR B 2 30  ? 362.062 329.970 239.299 1.00 43.36  ? 2041 TYR B CD2  1 
ATOM   5076  C CE1  . TYR B 2 30  ? 364.230 331.175 237.959 1.00 49.08  ? 2041 TYR B CE1  1 
ATOM   5077  C CE2  . TYR B 2 30  ? 363.058 329.171 238.706 1.00 58.40  ? 2041 TYR B CE2  1 
ATOM   5078  C CZ   . TYR B 2 30  ? 364.133 329.772 238.021 1.00 49.29  ? 2041 TYR B CZ   1 
ATOM   5079  O OH   . TYR B 2 30  ? 365.072 328.997 237.425 1.00 57.74  ? 2041 TYR B OH   1 
ATOM   5080  H H    . TYR B 2 30  ? 361.615 331.462 242.089 1.00 51.55  ? 2041 TYR B H    1 
ATOM   5081  H HA   . TYR B 2 30  ? 362.322 333.792 240.521 1.00 62.12  ? 2041 TYR B HA   1 
ATOM   5082  H HB2  . TYR B 2 30  ? 360.230 331.623 240.142 1.00 53.04  ? 2041 TYR B HB2  1 
ATOM   5083  H HB3  . TYR B 2 30  ? 360.644 332.833 238.941 1.00 53.04  ? 2041 TYR B HB3  1 
ATOM   5084  H HD1  . TYR B 2 30  ? 363.322 333.042 238.535 1.00 49.35  ? 2041 TYR B HD1  1 
ATOM   5085  H HD2  . TYR B 2 30  ? 361.223 329.503 239.793 1.00 43.36  ? 2041 TYR B HD2  1 
ATOM   5086  H HE1  . TYR B 2 30  ? 365.051 331.644 237.436 1.00 49.08  ? 2041 TYR B HE1  1 
ATOM   5087  H HE2  . TYR B 2 30  ? 362.993 328.094 238.750 1.00 58.40  ? 2041 TYR B HE2  1 
ATOM   5088  H HH   . TYR B 2 30  ? 365.692 329.524 236.915 1.00 57.74  ? 2041 TYR B HH   1 
ATOM   5089  N N    . LEU B 2 31  ? 360.217 335.272 240.423 1.00 54.27  ? 2042 LEU B N    1 
ATOM   5090  C CA   . LEU B 2 31  ? 359.219 336.340 240.571 1.00 58.20  ? 2042 LEU B CA   1 
ATOM   5091  C C    . LEU B 2 31  ? 357.786 335.873 240.203 1.00 51.36  ? 2042 LEU B C    1 
ATOM   5092  O O    . LEU B 2 31  ? 357.539 335.550 239.035 1.00 71.82  ? 2042 LEU B O    1 
ATOM   5093  C CB   . LEU B 2 31  ? 359.695 337.502 239.677 1.00 60.84  ? 2042 LEU B CB   1 
ATOM   5094  C CG   . LEU B 2 31  ? 358.807 338.755 239.623 1.00 54.70  ? 2042 LEU B CG   1 
ATOM   5095  C CD1  . LEU B 2 31  ? 358.720 339.467 240.967 1.00 54.22  ? 2042 LEU B CD1  1 
ATOM   5096  C CD2  . LEU B 2 31  ? 359.409 339.741 238.622 1.00 56.61  ? 2042 LEU B CD2  1 
ATOM   5097  H H    . LEU B 2 31  ? 360.864 335.358 239.652 1.00 54.27  ? 2042 LEU B H    1 
ATOM   5098  H HA   . LEU B 2 31  ? 359.240 336.682 241.605 1.00 58.20  ? 2042 LEU B HA   1 
ATOM   5099  H HB2  . LEU B 2 31  ? 360.690 337.803 240.008 1.00 60.84  ? 2042 LEU B HB2  1 
ATOM   5100  H HB3  . LEU B 2 31  ? 359.793 337.124 238.660 1.00 60.84  ? 2042 LEU B HB3  1 
ATOM   5101  H HG   . LEU B 2 31  ? 357.803 338.486 239.293 1.00 54.70  ? 2042 LEU B HG   1 
ATOM   5102  H HD11 . LEU B 2 31  ? 358.279 338.810 241.717 1.00 54.22  ? 2042 LEU B HD11 1 
ATOM   5103  H HD12 . LEU B 2 31  ? 359.714 339.774 241.293 1.00 54.22  ? 2042 LEU B HD12 1 
ATOM   5104  H HD13 . LEU B 2 31  ? 358.088 340.350 240.872 1.00 54.22  ? 2042 LEU B HD13 1 
ATOM   5105  H HD21 . LEU B 2 31  ? 359.426 339.295 237.627 1.00 56.61  ? 2042 LEU B HD21 1 
ATOM   5106  H HD22 . LEU B 2 31  ? 360.428 339.997 238.913 1.00 56.61  ? 2042 LEU B HD22 1 
ATOM   5107  H HD23 . LEU B 2 31  ? 358.812 340.652 238.587 1.00 56.61  ? 2042 LEU B HD23 1 
ATOM   5108  N N    . PRO B 2 32  ? 356.819 335.852 241.140 1.00 52.07  ? 2043 PRO B N    1 
ATOM   5109  C CA   . PRO B 2 32  ? 355.445 335.428 240.859 1.00 68.92  ? 2043 PRO B CA   1 
ATOM   5110  C C    . PRO B 2 32  ? 354.621 336.483 240.103 1.00 44.02  ? 2043 PRO B C    1 
ATOM   5111  O O    . PRO B 2 32  ? 354.896 337.680 240.158 1.00 56.63  ? 2043 PRO B O    1 
ATOM   5112  C CB   . PRO B 2 32  ? 354.842 335.109 242.226 1.00 61.75  ? 2043 PRO B CB   1 
ATOM   5113  C CG   . PRO B 2 32  ? 355.558 336.086 243.150 1.00 63.95  ? 2043 PRO B CG   1 
ATOM   5114  C CD   . PRO B 2 32  ? 356.965 336.135 242.561 1.00 53.62  ? 2043 PRO B CD   1 
ATOM   5115  H HA   . PRO B 2 32  ? 355.457 334.513 240.267 1.00 68.92  ? 2043 PRO B HA   1 
ATOM   5116  H HB2  . PRO B 2 32  ? 353.761 335.245 242.244 1.00 61.75  ? 2043 PRO B HB2  1 
ATOM   5117  H HB3  . PRO B 2 32  ? 355.100 334.088 242.508 1.00 61.75  ? 2043 PRO B HB3  1 
ATOM   5118  H HG2  . PRO B 2 32  ? 355.092 337.068 243.078 1.00 63.95  ? 2043 PRO B HG2  1 
ATOM   5119  H HG3  . PRO B 2 32  ? 355.564 335.737 244.183 1.00 63.95  ? 2043 PRO B HG3  1 
ATOM   5120  H HD2  . PRO B 2 32  ? 357.402 337.118 242.739 1.00 53.62  ? 2043 PRO B HD2  1 
ATOM   5121  H HD3  . PRO B 2 32  ? 357.577 335.362 243.025 1.00 53.62  ? 2043 PRO B HD3  1 
ATOM   5122  N N    . ASP B 2 33  ? 353.558 336.046 239.426 1.00 50.02  ? 2044 ASP B N    1 
ATOM   5123  C CA   . ASP B 2 33  ? 352.733 336.891 238.545 1.00 59.48  ? 2044 ASP B CA   1 
ATOM   5124  C C    . ASP B 2 33  ? 352.017 338.055 239.253 1.00 48.89  ? 2044 ASP B C    1 
ATOM   5125  O O    . ASP B 2 33  ? 351.708 339.059 238.612 1.00 63.55  ? 2044 ASP B O    1 
ATOM   5126  C CB   . ASP B 2 33  ? 351.682 336.029 237.827 1.00 59.93  ? 2044 ASP B CB   1 
ATOM   5127  C CG   . ASP B 2 33  ? 352.255 334.893 236.970 1.00 51.35  ? 2044 ASP B CG   1 
ATOM   5128  O OD1  . ASP B 2 33  ? 353.431 334.963 236.546 1.00 75.34  ? 2044 ASP B OD1  1 
ATOM   5129  O OD2  . ASP B 2 33  ? 351.509 333.920 236.722 1.00 43.88  ? 2044 ASP B OD2  1 
ATOM   5130  H H    . ASP B 2 33  ? 353.370 335.054 239.436 1.00 50.02  ? 2044 ASP B H    1 
ATOM   5131  H HA   . ASP B 2 33  ? 353.380 337.334 237.787 1.00 59.48  ? 2044 ASP B HA   1 
ATOM   5132  H HB2  . ASP B 2 33  ? 351.011 335.609 238.576 1.00 59.93  ? 2044 ASP B HB2  1 
ATOM   5133  H HB3  . ASP B 2 33  ? 351.089 336.676 237.181 1.00 59.93  ? 2044 ASP B HB3  1 
ATOM   5134  N N    . HIS B 2 34  ? 351.757 337.950 240.561 1.00 54.00  ? 2045 HIS B N    1 
ATOM   5135  C CA   . HIS B 2 34  ? 351.160 339.026 241.362 1.00 64.00  ? 2045 HIS B CA   1 
ATOM   5136  C C    . HIS B 2 34  ? 352.165 340.079 241.859 1.00 46.14  ? 2045 HIS B C    1 
ATOM   5137  O O    . HIS B 2 34  ? 351.747 341.083 242.427 1.00 48.13  ? 2045 HIS B O    1 
ATOM   5138  C CB   . HIS B 2 34  ? 350.332 338.439 242.514 1.00 60.75  ? 2045 HIS B CB   1 
ATOM   5139  C CG   . HIS B 2 34  ? 351.129 337.700 243.556 1.00 54.13  ? 2045 HIS B CG   1 
ATOM   5140  N ND1  . HIS B 2 34  ? 351.487 336.352 243.501 1.00 58.08  ? 2045 HIS B ND1  1 
ATOM   5141  C CD2  . HIS B 2 34  ? 351.632 338.242 244.700 1.00 53.94  ? 2045 HIS B CD2  1 
ATOM   5142  C CE1  . HIS B 2 34  ? 352.194 336.113 244.617 1.00 45.07  ? 2045 HIS B CE1  1 
ATOM   5143  N NE2  . HIS B 2 34  ? 352.300 337.231 245.350 1.00 58.22  ? 2045 HIS B NE2  1 
ATOM   5144  H H    . HIS B 2 34  ? 352.007 337.093 241.034 1.00 54.00  ? 2045 HIS B H    1 
ATOM   5145  H HA   . HIS B 2 34  ? 350.465 339.576 240.727 1.00 64.00  ? 2045 HIS B HA   1 
ATOM   5146  H HB2  . HIS B 2 34  ? 349.789 339.247 243.004 1.00 60.75  ? 2045 HIS B HB2  1 
ATOM   5147  H HB3  . HIS B 2 34  ? 349.588 337.757 242.101 1.00 60.75  ? 2045 HIS B HB3  1 
ATOM   5148  H HD2  . HIS B 2 34  ? 351.530 339.268 245.019 1.00 53.94  ? 2045 HIS B HD2  1 
ATOM   5149  H HE1  . HIS B 2 34  ? 352.622 335.159 244.886 1.00 45.07  ? 2045 HIS B HE1  1 
ATOM   5150  H HE2  . HIS B 2 34  ? 352.785 337.303 246.233 1.00 58.22  ? 2045 HIS B HE2  1 
ATOM   5151  N N    . GLU B 2 35  ? 353.470 339.896 241.641 1.00 53.00  ? 2046 GLU B N    1 
ATOM   5152  C CA   . GLU B 2 35  ? 354.508 340.904 241.930 1.00 57.26  ? 2046 GLU B CA   1 
ATOM   5153  C C    . GLU B 2 35  ? 355.211 341.431 240.662 1.00 50.96  ? 2046 GLU B C    1 
ATOM   5154  O O    . GLU B 2 35  ? 355.984 342.384 240.737 1.00 65.22  ? 2046 GLU B O    1 
ATOM   5155  C CB   . GLU B 2 35  ? 355.528 340.346 242.943 1.00 54.10  ? 2046 GLU B CB   1 
ATOM   5156  C CG   . GLU B 2 35  ? 354.903 340.078 244.322 1.00 57.89  ? 2046 GLU B CG   1 
ATOM   5157  C CD   . GLU B 2 35  ? 355.935 339.737 245.416 1.00 49.49  ? 2046 GLU B CD   1 
ATOM   5158  O OE1  . GLU B 2 35  ? 356.989 339.137 245.107 1.00 62.81  ? 2046 GLU B OE1  1 
ATOM   5159  O OE2  . GLU B 2 35  ? 355.680 340.054 246.602 1.00 57.20  ? 2046 GLU B OE2  1 
ATOM   5160  H H    . GLU B 2 35  ? 353.765 339.031 241.210 1.00 53.00  ? 2046 GLU B H    1 
ATOM   5161  H HA   . GLU B 2 35  ? 354.048 341.777 242.392 1.00 57.26  ? 2046 GLU B HA   1 
ATOM   5162  H HB2  . GLU B 2 35  ? 355.962 339.427 242.550 1.00 54.10  ? 2046 GLU B HB2  1 
ATOM   5163  H HB3  . GLU B 2 35  ? 356.325 341.079 243.072 1.00 54.10  ? 2046 GLU B HB3  1 
ATOM   5164  H HG2  . GLU B 2 35  ? 354.344 340.964 244.622 1.00 57.89  ? 2046 GLU B HG2  1 
ATOM   5165  H HG3  . GLU B 2 35  ? 354.199 339.250 244.233 1.00 57.89  ? 2046 GLU B HG3  1 
ATOM   5166  N N    . ALA B 2 36  ? 354.951 340.839 239.494 1.00 57.07  ? 2047 ALA B N    1 
ATOM   5167  C CA   . ALA B 2 36  ? 355.585 341.185 238.222 1.00 57.74  ? 2047 ALA B CA   1 
ATOM   5168  C C    . ALA B 2 36  ? 355.211 342.584 237.685 1.00 48.24  ? 2047 ALA B C    1 
ATOM   5169  O O    . ALA B 2 36  ? 354.150 343.126 237.993 1.00 45.42  ? 2047 ALA B O    1 
ATOM   5170  C CB   . ALA B 2 36  ? 355.249 340.086 237.209 1.00 51.84  ? 2047 ALA B CB   1 
ATOM   5171  H H    . ALA B 2 36  ? 354.303 340.065 239.493 1.00 57.07  ? 2047 ALA B H    1 
ATOM   5172  H HA   . ALA B 2 36  ? 356.664 341.176 238.378 1.00 57.74  ? 2047 ALA B HA   1 
ATOM   5173  H HB1  . ALA B 2 36  ? 355.571 339.119 237.594 1.00 51.84  ? 2047 ALA B HB1  1 
ATOM   5174  H HB2  . ALA B 2 36  ? 355.763 340.278 236.267 1.00 51.84  ? 2047 ALA B HB2  1 
ATOM   5175  H HB3  . ALA B 2 36  ? 354.174 340.059 237.029 1.00 51.84  ? 2047 ALA B HB3  1 
ATOM   5176  N N    . VAL B 2 37  ? 356.078 343.151 236.838 1.00 52.68  ? 2048 VAL B N    1 
ATOM   5177  C CA   . VAL B 2 37  ? 355.907 344.478 236.211 1.00 56.94  ? 2048 VAL B CA   1 
ATOM   5178  C C    . VAL B 2 37  ? 356.137 344.442 234.698 1.00 51.71  ? 2048 VAL B C    1 
ATOM   5179  O O    . VAL B 2 37  ? 355.234 344.791 233.944 1.00 57.93  ? 2048 VAL B O    1 
ATOM   5180  C CB   . VAL B 2 37  ? 356.798 345.537 236.896 1.00 59.80  ? 2048 VAL B CB   1 
ATOM   5181  C CG1  . VAL B 2 37  ? 356.774 346.887 236.175 1.00 64.95  ? 2048 VAL B CG1  1 
ATOM   5182  C CG2  . VAL B 2 37  ? 356.333 345.799 238.331 1.00 68.80  ? 2048 VAL B CG2  1 
ATOM   5183  H H    . VAL B 2 37  ? 356.911 342.625 236.611 1.00 52.68  ? 2048 VAL B H    1 
ATOM   5184  H HA   . VAL B 2 37  ? 354.874 344.800 236.343 1.00 56.94  ? 2048 VAL B HA   1 
ATOM   5185  H HB   . VAL B 2 37  ? 357.827 345.179 236.922 1.00 59.80  ? 2048 VAL B HB   1 
ATOM   5186  H HG11 . VAL B 2 37  ? 357.216 346.794 235.182 1.00 64.95  ? 2048 VAL B HG11 1 
ATOM   5187  H HG12 . VAL B 2 37  ? 357.370 347.608 236.734 1.00 64.95  ? 2048 VAL B HG12 1 
ATOM   5188  H HG13 . VAL B 2 37  ? 355.747 347.243 236.093 1.00 64.95  ? 2048 VAL B HG13 1 
ATOM   5189  H HG21 . VAL B 2 37  ? 355.302 346.151 238.322 1.00 68.80  ? 2048 VAL B HG21 1 
ATOM   5190  H HG22 . VAL B 2 37  ? 356.388 344.880 238.915 1.00 68.80  ? 2048 VAL B HG22 1 
ATOM   5191  H HG23 . VAL B 2 37  ? 356.974 346.544 238.801 1.00 68.80  ? 2048 VAL B HG23 1 
ATOM   5192  N N    . ALA B 2 38  ? 357.317 344.025 234.230 1.00 49.48  ? 2049 ALA B N    1 
ATOM   5193  C CA   . ALA B 2 38  ? 357.625 343.942 232.801 1.00 58.89  ? 2049 ALA B CA   1 
ATOM   5194  C C    . ALA B 2 38  ? 356.812 342.830 232.107 1.00 49.92  ? 2049 ALA B C    1 
ATOM   5195  O O    . ALA B 2 38  ? 356.695 341.730 232.646 1.00 52.81  ? 2049 ALA B O    1 
ATOM   5196  C CB   . ALA B 2 38  ? 359.135 343.734 232.634 1.00 43.46  ? 2049 ALA B CB   1 
ATOM   5197  H H    . ALA B 2 38  ? 358.035 343.748 234.884 1.00 49.48  ? 2049 ALA B H    1 
ATOM   5198  H HA   . ALA B 2 38  ? 357.362 344.893 232.338 1.00 58.89  ? 2049 ALA B HA   1 
ATOM   5199  H HB1  . ALA B 2 38  ? 359.680 344.546 233.115 1.00 43.46  ? 2049 ALA B HB1  1 
ATOM   5200  H HB2  . ALA B 2 38  ? 359.434 342.786 233.081 1.00 43.46  ? 2049 ALA B HB2  1 
ATOM   5201  H HB3  . ALA B 2 38  ? 359.386 343.718 231.573 1.00 43.46  ? 2049 ALA B HB3  1 
ATOM   5202  N N    . ILE B 2 39  ? 356.237 343.103 230.931 1.00 49.39  ? 2050 ILE B N    1 
ATOM   5203  C CA   . ILE B 2 39  ? 355.272 342.186 230.290 1.00 62.40  ? 2050 ILE B CA   1 
ATOM   5204  C C    . ILE B 2 39  ? 355.875 341.130 229.344 1.00 47.02  ? 2050 ILE B C    1 
ATOM   5205  O O    . ILE B 2 39  ? 355.193 340.160 229.010 1.00 41.90  ? 2050 ILE B O    1 
ATOM   5206  C CB   . ILE B 2 39  ? 354.130 342.964 229.603 1.00 65.12  ? 2050 ILE B CB   1 
ATOM   5207  C CG1  . ILE B 2 39  ? 354.577 343.748 228.352 1.00 55.07  ? 2050 ILE B CG1  1 
ATOM   5208  C CG2  . ILE B 2 39  ? 353.404 343.860 230.619 1.00 68.60  ? 2050 ILE B CG2  1 
ATOM   5209  C CD1  . ILE B 2 39  ? 353.398 344.198 227.486 1.00 72.14  ? 2050 ILE B CD1  1 
ATOM   5210  H H    . ILE B 2 39  ? 356.352 344.031 230.549 1.00 49.39  ? 2050 ILE B H    1 
ATOM   5211  H HA   . ILE B 2 39  ? 354.796 341.610 231.084 1.00 62.40  ? 2050 ILE B HA   1 
ATOM   5212  H HB   . ILE B 2 39  ? 353.410 342.217 229.271 1.00 65.12  ? 2050 ILE B HB   1 
ATOM   5213  H HG12 . ILE B 2 39  ? 355.159 344.620 228.651 1.00 55.07  ? 2050 ILE B HG12 1 
ATOM   5214  H HG13 . ILE B 2 39  ? 355.210 343.114 227.730 1.00 55.07  ? 2050 ILE B HG13 1 
ATOM   5215  H HG21 . ILE B 2 39  ? 352.479 344.242 230.187 1.00 68.60  ? 2050 ILE B HG21 1 
ATOM   5216  H HG22 . ILE B 2 39  ? 353.148 343.280 231.506 1.00 68.60  ? 2050 ILE B HG22 1 
ATOM   5217  H HG23 . ILE B 2 39  ? 354.035 344.700 230.910 1.00 68.60  ? 2050 ILE B HG23 1 
ATOM   5218  H HD11 . ILE B 2 39  ? 353.774 344.665 226.575 1.00 72.14  ? 2050 ILE B HD11 1 
ATOM   5219  H HD12 . ILE B 2 39  ? 352.787 343.338 227.212 1.00 72.14  ? 2050 ILE B HD12 1 
ATOM   5220  H HD13 . ILE B 2 39  ? 352.786 344.924 228.021 1.00 72.14  ? 2050 ILE B HD13 1 
ATOM   5221  N N    . ASP B 2 40  ? 357.121 341.281 228.893 1.00 47.37  ? 2051 ASP B N    1 
ATOM   5222  C CA   . ASP B 2 40  ? 357.785 340.303 228.020 1.00 56.38  ? 2051 ASP B CA   1 
ATOM   5223  C C    . ASP B 2 40  ? 358.051 338.967 228.742 1.00 48.56  ? 2051 ASP B C    1 
ATOM   5224  O O    . ASP B 2 40  ? 358.243 338.919 229.957 1.00 46.77  ? 2051 ASP B O    1 
ATOM   5225  C CB   . ASP B 2 40  ? 359.079 340.873 227.401 1.00 48.41  ? 2051 ASP B CB   1 
ATOM   5226  C CG   . ASP B 2 40  ? 360.199 341.263 228.388 1.00 53.96  ? 2051 ASP B CG   1 
ATOM   5227  O OD1  . ASP B 2 40  ? 359.893 341.748 229.498 1.00 77.90  ? 2051 ASP B OD1  1 
ATOM   5228  O OD2  . ASP B 2 40  ? 361.390 341.105 228.030 1.00 62.38  ? 2051 ASP B OD2  1 
ATOM   5229  H H    . ASP B 2 40  ? 357.695 342.016 229.280 1.00 47.37  ? 2051 ASP B H    1 
ATOM   5230  H HA   . ASP B 2 40  ? 357.111 340.090 227.190 1.00 56.38  ? 2051 ASP B HA   1 
ATOM   5231  H HB2  . ASP B 2 40  ? 359.465 340.134 226.698 1.00 48.41  ? 2051 ASP B HB2  1 
ATOM   5232  H HB3  . ASP B 2 40  ? 358.815 341.754 226.817 1.00 48.41  ? 2051 ASP B HB3  1 
ATOM   5233  N N    . LYS B 2 41  ? 358.073 337.853 228.003 1.00 53.36  ? 2052 LYS B N    1 
ATOM   5234  C CA   . LYS B 2 41  ? 358.434 336.547 228.574 1.00 63.59  ? 2052 LYS B CA   1 
ATOM   5235  C C    . LYS B 2 41  ? 359.921 336.547 229.003 1.00 43.32  ? 2052 LYS B C    1 
ATOM   5236  O O    . LYS B 2 41  ? 360.774 336.853 228.172 1.00 62.10  ? 2052 LYS B O    1 
ATOM   5237  C CB   . LYS B 2 41  ? 358.087 335.441 227.567 1.00 59.14  ? 2052 LYS B CB   1 
ATOM   5238  C CG   . LYS B 2 41  ? 358.377 334.046 228.131 1.00 49.76  ? 2052 LYS B CG   1 
ATOM   5239  C CD   . LYS B 2 41  ? 357.889 332.941 227.190 1.00 62.56  ? 2052 LYS B CD   1 
ATOM   5240  C CE   . LYS B 2 41  ? 358.483 331.602 227.638 1.00 55.56  ? 2052 LYS B CE   1 
ATOM   5241  N NZ   . LYS B 2 41  ? 358.090 330.488 226.745 1.00 105.14 ? 2052 LYS B NZ   1 
ATOM   5242  H H    . LYS B 2 41  ? 357.905 337.922 227.009 1.00 53.36  ? 2052 LYS B H    1 
ATOM   5243  H HA   . LYS B 2 41  ? 357.810 336.390 229.454 1.00 63.59  ? 2052 LYS B HA   1 
ATOM   5244  H HB2  . LYS B 2 41  ? 357.027 335.506 227.323 1.00 59.14  ? 2052 LYS B HB2  1 
ATOM   5245  H HB3  . LYS B 2 41  ? 358.662 335.586 226.652 1.00 59.14  ? 2052 LYS B HB3  1 
ATOM   5246  H HG2  . LYS B 2 41  ? 359.453 333.942 228.275 1.00 49.76  ? 2052 LYS B HG2  1 
ATOM   5247  H HG3  . LYS B 2 41  ? 357.880 333.931 229.094 1.00 49.76  ? 2052 LYS B HG3  1 
ATOM   5248  H HD2  . LYS B 2 41  ? 356.800 332.898 227.214 1.00 62.56  ? 2052 LYS B HD2  1 
ATOM   5249  H HD3  . LYS B 2 41  ? 358.216 333.159 226.173 1.00 62.56  ? 2052 LYS B HD3  1 
ATOM   5250  H HE2  . LYS B 2 41  ? 359.568 331.697 227.641 1.00 55.56  ? 2052 LYS B HE2  1 
ATOM   5251  H HE3  . LYS B 2 41  ? 358.168 331.393 228.660 1.00 55.56  ? 2052 LYS B HE3  1 
ATOM   5252  H HZ1  . LYS B 2 41  ? 358.679 329.687 226.922 1.00 105.14 ? 2052 LYS B HZ1  1 
ATOM   5253  H HZ2  . LYS B 2 41  ? 358.212 330.730 225.772 1.00 105.14 ? 2052 LYS B HZ2  1 
ATOM   5254  H HZ3  . LYS B 2 41  ? 357.127 330.215 226.885 1.00 105.14 ? 2052 LYS B HZ3  1 
ATOM   5255  N N    . PRO B 2 42  ? 360.259 336.222 230.265 1.00 57.65  ? 2053 PRO B N    1 
ATOM   5256  C CA   . PRO B 2 42  ? 361.627 336.308 230.780 1.00 65.02  ? 2053 PRO B CA   1 
ATOM   5257  C C    . PRO B 2 42  ? 362.528 335.171 230.284 1.00 43.30  ? 2053 PRO B C    1 
ATOM   5258  O O    . PRO B 2 42  ? 362.077 334.043 230.096 1.00 46.82  ? 2053 PRO B O    1 
ATOM   5259  C CB   . PRO B 2 42  ? 361.483 336.251 232.302 1.00 61.52  ? 2053 PRO B CB   1 
ATOM   5260  C CG   . PRO B 2 42  ? 360.235 335.400 232.501 1.00 57.16  ? 2053 PRO B CG   1 
ATOM   5261  C CD   . PRO B 2 42  ? 359.353 335.826 231.331 1.00 54.13  ? 2053 PRO B CD   1 
ATOM   5262  H HA   . PRO B 2 42  ? 362.075 337.262 230.502 1.00 65.02  ? 2053 PRO B HA   1 
ATOM   5263  H HB2  . PRO B 2 42  ? 362.355 335.817 232.791 1.00 61.52  ? 2053 PRO B HB2  1 
ATOM   5264  H HB3  . PRO B 2 42  ? 361.284 337.250 232.691 1.00 61.52  ? 2053 PRO B HB3  1 
ATOM   5265  H HG2  . PRO B 2 42  ? 360.488 334.344 232.406 1.00 57.16  ? 2053 PRO B HG2  1 
ATOM   5266  H HG3  . PRO B 2 42  ? 359.757 335.597 233.460 1.00 57.16  ? 2053 PRO B HG3  1 
ATOM   5267  H HD2  . PRO B 2 42  ? 358.715 334.997 231.028 1.00 54.13  ? 2053 PRO B HD2  1 
ATOM   5268  H HD3  . PRO B 2 42  ? 358.746 336.682 231.627 1.00 54.13  ? 2053 PRO B HD3  1 
ATOM   5269  N N    . THR B 2 43  ? 363.824 335.435 230.146 1.00 59.32  ? 2054 THR B N    1 
ATOM   5270  C CA   . THR B 2 43  ? 364.856 334.403 229.965 1.00 54.57  ? 2054 THR B CA   1 
ATOM   5271  C C    . THR B 2 43  ? 365.202 333.776 231.320 1.00 53.32  ? 2054 THR B C    1 
ATOM   5272  O O    . THR B 2 43  ? 365.542 334.502 232.252 1.00 54.06  ? 2054 THR B O    1 
ATOM   5273  C CB   . THR B 2 43  ? 366.132 335.004 229.350 1.00 59.51  ? 2054 THR B CB   1 
ATOM   5274  O OG1  . THR B 2 43  ? 365.842 335.737 228.185 1.00 94.66  ? 2054 THR B OG1  1 
ATOM   5275  C CG2  . THR B 2 43  ? 367.141 333.930 228.957 1.00 72.42  ? 2054 THR B CG2  1 
ATOM   5276  H H    . THR B 2 43  ? 364.135 336.380 230.321 1.00 59.32  ? 2054 THR B H    1 
ATOM   5277  H HA   . THR B 2 43  ? 364.484 333.628 229.294 1.00 54.57  ? 2054 THR B HA   1 
ATOM   5278  H HB   . THR B 2 43  ? 366.594 335.678 230.072 1.00 59.51  ? 2054 THR B HB   1 
ATOM   5279  H HG1  . THR B 2 43  ? 366.504 336.427 228.102 1.00 94.66  ? 2054 THR B HG1  1 
ATOM   5280  H HG21 . THR B 2 43  ? 368.015 334.396 228.501 1.00 72.42  ? 2054 THR B HG21 1 
ATOM   5281  H HG22 . THR B 2 43  ? 367.467 333.381 229.840 1.00 72.42  ? 2054 THR B HG22 1 
ATOM   5282  H HG23 . THR B 2 43  ? 366.690 333.234 228.250 1.00 72.42  ? 2054 THR B HG23 1 
ATOM   5283  N N    . GLN B 2 44  ? 365.179 332.446 231.434 1.00 53.75  ? 2055 GLN B N    1 
ATOM   5284  C CA   . GLN B 2 44  ? 365.555 331.696 232.645 1.00 55.79  ? 2055 GLN B CA   1 
ATOM   5285  C C    . GLN B 2 44  ? 366.579 330.593 232.297 1.00 52.08  ? 2055 GLN B C    1 
ATOM   5286  O O    . GLN B 2 44  ? 366.183 329.481 231.955 1.00 51.46  ? 2055 GLN B O    1 
ATOM   5287  C CB   . GLN B 2 44  ? 364.295 331.109 233.308 1.00 50.87  ? 2055 GLN B CB   1 
ATOM   5288  C CG   . GLN B 2 44  ? 363.350 332.175 233.884 1.00 64.90  ? 2055 GLN B CG   1 
ATOM   5289  C CD   . GLN B 2 44  ? 362.103 331.586 234.545 1.00 45.97  ? 2055 GLN B CD   1 
ATOM   5290  O OE1  . GLN B 2 44  ? 361.800 330.405 234.454 1.00 51.53  ? 2055 GLN B OE1  1 
ATOM   5291  N NE2  . GLN B 2 44  ? 361.300 332.373 235.222 1.00 58.68  ? 2055 GLN B NE2  1 
ATOM   5292  H H    . GLN B 2 44  ? 364.873 331.906 230.638 1.00 53.75  ? 2055 GLN B H    1 
ATOM   5293  H HA   . GLN B 2 44  ? 366.015 332.362 233.376 1.00 55.79  ? 2055 GLN B HA   1 
ATOM   5294  H HB2  . GLN B 2 44  ? 363.751 330.512 232.575 1.00 50.87  ? 2055 GLN B HB2  1 
ATOM   5295  H HB3  . GLN B 2 44  ? 364.604 330.454 234.123 1.00 50.87  ? 2055 GLN B HB3  1 
ATOM   5296  H HG2  . GLN B 2 44  ? 363.898 332.761 234.622 1.00 64.90  ? 2055 GLN B HG2  1 
ATOM   5297  H HG3  . GLN B 2 44  ? 363.026 332.848 233.090 1.00 64.90  ? 2055 GLN B HG3  1 
ATOM   5298  H HE21 . GLN B 2 44  ? 361.511 333.349 235.375 1.00 58.68  ? 2055 GLN B HE21 1 
ATOM   5299  H HE22 . GLN B 2 44  ? 360.486 331.955 235.649 1.00 58.68  ? 2055 GLN B HE22 1 
ATOM   5300  N N    . PRO B 2 45  ? 367.897 330.872 232.304 1.00 62.83  ? 2056 PRO B N    1 
ATOM   5301  C CA   . PRO B 2 45  ? 368.911 329.948 231.773 1.00 54.07  ? 2056 PRO B CA   1 
ATOM   5302  C C    . PRO B 2 45  ? 369.144 328.649 232.567 1.00 50.08  ? 2056 PRO B C    1 
ATOM   5303  O O    . PRO B 2 45  ? 369.775 327.729 232.051 1.00 59.46  ? 2056 PRO B O    1 
ATOM   5304  C CB   . PRO B 2 45  ? 370.210 330.755 231.722 1.00 60.96  ? 2056 PRO B CB   1 
ATOM   5305  C CG   . PRO B 2 45  ? 369.755 332.207 231.721 1.00 55.47  ? 2056 PRO B CG   1 
ATOM   5306  C CD   . PRO B 2 45  ? 368.496 332.167 232.576 1.00 48.88  ? 2056 PRO B CD   1 
ATOM   5307  H HA   . PRO B 2 45  ? 368.629 329.682 230.755 1.00 54.07  ? 2056 PRO B HA   1 
ATOM   5308  H HB2  . PRO B 2 45  ? 370.798 330.565 232.620 1.00 60.96  ? 2056 PRO B HB2  1 
ATOM   5309  H HB3  . PRO B 2 45  ? 370.792 330.520 230.832 1.00 60.96  ? 2056 PRO B HB3  1 
ATOM   5310  H HG2  . PRO B 2 45  ? 370.510 332.873 232.139 1.00 55.47  ? 2056 PRO B HG2  1 
ATOM   5311  H HG3  . PRO B 2 45  ? 369.499 332.506 230.705 1.00 55.47  ? 2056 PRO B HG3  1 
ATOM   5312  H HD2  . PRO B 2 45  ? 368.764 332.230 233.631 1.00 48.88  ? 2056 PRO B HD2  1 
ATOM   5313  H HD3  . PRO B 2 45  ? 367.843 332.996 232.304 1.00 48.88  ? 2056 PRO B HD3  1 
ATOM   5314  N N    . GLU B 2 46  ? 368.686 328.567 233.818 1.00 53.81  ? 2057 GLU B N    1 
ATOM   5315  C CA   . GLU B 2 46  ? 368.911 327.439 234.737 1.00 56.30  ? 2057 GLU B CA   1 
ATOM   5316  C C    . GLU B 2 46  ? 370.402 327.064 234.885 1.00 52.21  ? 2057 GLU B C    1 
ATOM   5317  O O    . GLU B 2 46  ? 371.199 327.874 235.354 1.00 56.02  ? 2057 GLU B O    1 
ATOM   5318  C CB   . GLU B 2 46  ? 367.987 326.246 234.416 1.00 59.48  ? 2057 GLU B CB   1 
ATOM   5319  C CG   . GLU B 2 46  ? 366.498 326.600 234.520 1.00 55.60  ? 2057 GLU B CG   1 
ATOM   5320  C CD   . GLU B 2 46  ? 365.598 325.375 234.295 1.00 79.64  ? 2057 GLU B CD   1 
ATOM   5321  O OE1  . GLU B 2 46  ? 365.823 324.318 234.933 1.00 153.97 ? 2057 GLU B OE1  1 
ATOM   5322  O OE2  . GLU B 2 46  ? 364.643 325.465 233.492 1.00 111.21 ? 2057 GLU B OE2  1 
ATOM   5323  H H    . GLU B 2 46  ? 368.198 329.372 234.183 1.00 53.81  ? 2057 GLU B H    1 
ATOM   5324  H HA   . GLU B 2 46  ? 368.618 327.775 235.731 1.00 56.30  ? 2057 GLU B HA   1 
ATOM   5325  H HB2  . GLU B 2 46  ? 368.195 325.874 233.413 1.00 59.48  ? 2057 GLU B HB2  1 
ATOM   5326  H HB3  . GLU B 2 46  ? 368.201 325.452 235.131 1.00 59.48  ? 2057 GLU B HB3  1 
ATOM   5327  H HG2  . GLU B 2 46  ? 366.305 327.007 235.513 1.00 55.60  ? 2057 GLU B HG2  1 
ATOM   5328  H HG3  . GLU B 2 46  ? 366.259 327.371 233.788 1.00 55.60  ? 2057 GLU B HG3  1 
ATOM   5329  N N    . THR B 2 47  ? 370.816 325.850 234.514 1.00 47.41  ? 2058 THR B N    1 
ATOM   5330  C CA   . THR B 2 47  ? 372.169 325.330 234.790 1.00 64.24  ? 2058 THR B CA   1 
ATOM   5331  C C    . THR B 2 47  ? 373.300 326.082 234.085 1.00 46.75  ? 2058 THR B C    1 
ATOM   5332  O O    . THR B 2 47  ? 374.445 325.979 234.517 1.00 68.78  ? 2058 THR B O    1 
ATOM   5333  C CB   . THR B 2 47  ? 372.271 323.833 234.458 1.00 51.57  ? 2058 THR B CB   1 
ATOM   5334  O OG1  . THR B 2 47  ? 371.871 323.568 233.133 1.00 68.31  ? 2058 THR B OG1  1 
ATOM   5335  C CG2  . THR B 2 47  ? 371.387 322.994 235.377 1.00 51.01  ? 2058 THR B CG2  1 
ATOM   5336  H H    . THR B 2 47  ? 370.159 325.228 234.065 1.00 47.41  ? 2058 THR B H    1 
ATOM   5337  H HA   . THR B 2 47  ? 372.358 325.438 235.858 1.00 64.24  ? 2058 THR B HA   1 
ATOM   5338  H HB   . THR B 2 47  ? 373.302 323.505 234.592 1.00 51.57  ? 2058 THR B HB   1 
ATOM   5339  H HG1  . THR B 2 47  ? 372.601 323.774 232.544 1.00 68.31  ? 2058 THR B HG1  1 
ATOM   5340  H HG21 . THR B 2 47  ? 371.570 321.937 235.186 1.00 51.01  ? 2058 THR B HG21 1 
ATOM   5341  H HG22 . THR B 2 47  ? 370.334 323.214 235.198 1.00 51.01  ? 2058 THR B HG22 1 
ATOM   5342  H HG23 . THR B 2 47  ? 371.625 323.212 236.418 1.00 51.01  ? 2058 THR B HG23 1 
ATOM   5343  N N    . ALA B 2 48  ? 373.023 326.867 233.040 1.00 50.39  ? 2059 ALA B N    1 
ATOM   5344  C CA   . ALA B 2 48  ? 374.040 327.704 232.405 1.00 58.78  ? 2059 ALA B CA   1 
ATOM   5345  C C    . ALA B 2 48  ? 374.520 328.857 233.308 1.00 45.33  ? 2059 ALA B C    1 
ATOM   5346  O O    . ALA B 2 48  ? 375.682 329.244 233.230 1.00 50.14  ? 2059 ALA B O    1 
ATOM   5347  C CB   . ALA B 2 48  ? 373.488 328.232 231.080 1.00 47.68  ? 2059 ALA B CB   1 
ATOM   5348  H H    . ALA B 2 48  ? 372.070 326.923 232.709 1.00 50.39  ? 2059 ALA B H    1 
ATOM   5349  H HA   . ALA B 2 48  ? 374.909 327.085 232.179 1.00 58.78  ? 2059 ALA B HA   1 
ATOM   5350  H HB1  . ALA B 2 48  ? 373.230 327.394 230.432 1.00 47.68  ? 2059 ALA B HB1  1 
ATOM   5351  H HB2  . ALA B 2 48  ? 372.601 328.841 231.255 1.00 47.68  ? 2059 ALA B HB2  1 
ATOM   5352  H HB3  . ALA B 2 48  ? 374.245 328.836 230.582 1.00 47.68  ? 2059 ALA B HB3  1 
ATOM   5353  N N    . THR B 2 49  ? 373.658 329.405 234.169 1.00 62.83  ? 2060 THR B N    1 
ATOM   5354  C CA   . THR B 2 49  ? 373.994 330.521 235.074 1.00 59.30  ? 2060 THR B CA   1 
ATOM   5355  C C    . THR B 2 49  ? 374.107 330.101 236.530 1.00 53.00  ? 2060 THR B C    1 
ATOM   5356  O O    . THR B 2 49  ? 374.957 330.628 237.242 1.00 67.99  ? 2060 THR B O    1 
ATOM   5357  C CB   . THR B 2 49  ? 372.971 331.662 234.977 1.00 50.62  ? 2060 THR B CB   1 
ATOM   5358  O OG1  . THR B 2 49  ? 371.643 331.214 235.127 1.00 55.07  ? 2060 THR B OG1  1 
ATOM   5359  C CG2  . THR B 2 49  ? 373.094 332.366 233.628 1.00 49.21  ? 2060 THR B CG2  1 
ATOM   5360  H H    . THR B 2 49  ? 372.714 329.046 234.208 1.00 62.83  ? 2060 THR B H    1 
ATOM   5361  H HA   . THR B 2 49  ? 374.963 330.936 234.796 1.00 59.30  ? 2060 THR B HA   1 
ATOM   5362  H HB   . THR B 2 49  ? 373.180 332.393 235.759 1.00 50.62  ? 2060 THR B HB   1 
ATOM   5363  H HG1  . THR B 2 49  ? 371.470 331.014 236.050 1.00 55.07  ? 2060 THR B HG1  1 
ATOM   5364  H HG21 . THR B 2 49  ? 372.419 333.221 233.601 1.00 49.21  ? 2060 THR B HG21 1 
ATOM   5365  H HG22 . THR B 2 49  ? 374.116 332.722 233.497 1.00 49.21  ? 2060 THR B HG22 1 
ATOM   5366  H HG23 . THR B 2 49  ? 372.853 331.682 232.814 1.00 49.21  ? 2060 THR B HG23 1 
ATOM   5367  N N    . ASP B 2 50  ? 373.280 329.163 236.981 1.00 53.79  ? 2061 ASP B N    1 
ATOM   5368  C CA   . ASP B 2 50  ? 373.123 328.846 238.398 1.00 60.76  ? 2061 ASP B CA   1 
ATOM   5369  C C    . ASP B 2 50  ? 374.118 327.758 238.837 1.00 51.76  ? 2061 ASP B C    1 
ATOM   5370  O O    . ASP B 2 50  ? 373.777 326.581 238.951 1.00 65.20  ? 2061 ASP B O    1 
ATOM   5371  C CB   . ASP B 2 50  ? 371.655 328.504 238.714 1.00 55.36  ? 2061 ASP B CB   1 
ATOM   5372  C CG   . ASP B 2 50  ? 370.628 329.611 238.400 1.00 50.04  ? 2061 ASP B CG   1 
ATOM   5373  O OD1  . ASP B 2 50  ? 370.936 330.603 237.697 1.00 66.15  ? 2061 ASP B OD1  1 
ATOM   5374  O OD2  . ASP B 2 50  ? 369.485 329.473 238.893 1.00 96.12  ? 2061 ASP B OD2  1 
ATOM   5375  H H    . ASP B 2 50  ? 372.588 328.791 236.346 1.00 53.79  ? 2061 ASP B H    1 
ATOM   5376  H HA   . ASP B 2 50  ? 373.361 329.741 238.972 1.00 60.76  ? 2061 ASP B HA   1 
ATOM   5377  H HB2  . ASP B 2 50  ? 371.377 327.607 238.160 1.00 55.36  ? 2061 ASP B HB2  1 
ATOM   5378  H HB3  . ASP B 2 50  ? 371.591 328.264 239.775 1.00 55.36  ? 2061 ASP B HB3  1 
ATOM   5379  N N    . ARG B 2 51  ? 375.380 328.159 239.020 1.00 57.93  ? 2062 ARG B N    1 
ATOM   5380  C CA   . ARG B 2 51  ? 376.560 327.314 239.289 1.00 58.67  ? 2062 ARG B CA   1 
ATOM   5381  C C    . ARG B 2 51  ? 377.646 328.114 240.017 1.00 50.44  ? 2062 ARG B C    1 
ATOM   5382  O O    . ARG B 2 51  ? 377.618 329.337 239.960 1.00 46.79  ? 2062 ARG B O    1 
ATOM   5383  C CB   . ARG B 2 51  ? 377.095 326.743 237.962 1.00 63.38  ? 2062 ARG B CB   1 
ATOM   5384  C CG   . ARG B 2 51  ? 377.584 327.827 236.980 1.00 58.56  ? 2062 ARG B CG   1 
ATOM   5385  C CD   . ARG B 2 51  ? 378.100 327.256 235.653 1.00 59.03  ? 2062 ARG B CD   1 
ATOM   5386  N NE   . ARG B 2 51  ? 379.200 326.292 235.836 1.00 63.24  ? 2062 ARG B NE   1 
ATOM   5387  C CZ   . ARG B 2 51  ? 380.449 326.533 236.178 1.00 43.34  ? 2062 ARG B CZ   1 
ATOM   5388  N NH1  . ARG B 2 51  ? 381.263 325.538 236.331 1.00 42.69  ? 2062 ARG B NH1  1 
ATOM   5389  N NH2  . ARG B 2 51  ? 380.922 327.727 236.375 1.00 54.67  ? 2062 ARG B NH2  1 
ATOM   5390  H H    . ARG B 2 51  ? 375.555 329.145 238.893 1.00 57.93  ? 2062 ARG B H    1 
ATOM   5391  H HA   . ARG B 2 51  ? 376.269 326.486 239.935 1.00 58.67  ? 2062 ARG B HA   1 
ATOM   5392  H HB2  . ARG B 2 51  ? 377.917 326.065 238.188 1.00 63.38  ? 2062 ARG B HB2  1 
ATOM   5393  H HB3  . ARG B 2 51  ? 376.307 326.162 237.483 1.00 63.38  ? 2062 ARG B HB3  1 
ATOM   5394  H HG2  . ARG B 2 51  ? 376.761 328.504 236.751 1.00 58.56  ? 2062 ARG B HG2  1 
ATOM   5395  H HG3  . ARG B 2 51  ? 378.379 328.409 237.445 1.00 58.56  ? 2062 ARG B HG3  1 
ATOM   5396  H HD2  . ARG B 2 51  ? 377.273 326.759 235.148 1.00 59.03  ? 2062 ARG B HD2  1 
ATOM   5397  H HD3  . ARG B 2 51  ? 378.425 328.076 235.012 1.00 59.03  ? 2062 ARG B HD3  1 
ATOM   5398  H HE   . ARG B 2 51  ? 378.974 325.314 235.723 1.00 63.24  ? 2062 ARG B HE   1 
ATOM   5399  H HH11 . ARG B 2 51  ? 380.934 324.600 236.153 1.00 42.69  ? 2062 ARG B HH11 1 
ATOM   5400  H HH12 . ARG B 2 51  ? 382.247 325.723 236.460 1.00 42.69  ? 2062 ARG B HH12 1 
ATOM   5401  H HH21 . ARG B 2 51  ? 380.316 328.528 236.269 1.00 54.67  ? 2062 ARG B HH21 1 
ATOM   5402  H HH22 . ARG B 2 51  ? 381.838 327.834 236.787 1.00 54.67  ? 2062 ARG B HH22 1 
ATOM   5403  N N    . PHE B 2 52  ? 378.609 327.473 240.678 1.00 49.48  ? 2063 PHE B N    1 
ATOM   5404  C CA   . PHE B 2 52  ? 379.704 328.190 241.347 1.00 61.74  ? 2063 PHE B CA   1 
ATOM   5405  C C    . PHE B 2 52  ? 380.733 328.787 240.376 1.00 48.38  ? 2063 PHE B C    1 
ATOM   5406  O O    . PHE B 2 52  ? 381.279 328.086 239.529 1.00 69.59  ? 2063 PHE B O    1 
ATOM   5407  C CB   . PHE B 2 52  ? 380.412 327.284 242.364 1.00 51.57  ? 2063 PHE B CB   1 
ATOM   5408  C CG   . PHE B 2 52  ? 379.635 327.080 243.644 1.00 58.36  ? 2063 PHE B CG   1 
ATOM   5409  C CD1  . PHE B 2 52  ? 379.561 328.126 244.581 1.00 48.24  ? 2063 PHE B CD1  1 
ATOM   5410  C CD2  . PHE B 2 52  ? 378.983 325.862 243.902 1.00 48.41  ? 2063 PHE B CD2  1 
ATOM   5411  C CE1  . PHE B 2 52  ? 378.824 327.963 245.763 1.00 45.94  ? 2063 PHE B CE1  1 
ATOM   5412  C CE2  . PHE B 2 52  ? 378.251 325.696 245.088 1.00 51.60  ? 2063 PHE B CE2  1 
ATOM   5413  C CZ   . PHE B 2 52  ? 378.166 326.748 246.014 1.00 48.97  ? 2063 PHE B CZ   1 
ATOM   5414  H H    . PHE B 2 52  ? 378.621 326.463 240.685 1.00 49.48  ? 2063 PHE B H    1 
ATOM   5415  H HA   . PHE B 2 52  ? 379.276 329.025 241.902 1.00 61.74  ? 2063 PHE B HA   1 
ATOM   5416  H HB2  . PHE B 2 52  ? 380.637 326.322 241.905 1.00 51.57  ? 2063 PHE B HB2  1 
ATOM   5417  H HB3  . PHE B 2 52  ? 381.365 327.741 242.633 1.00 51.57  ? 2063 PHE B HB3  1 
ATOM   5418  H HD1  . PHE B 2 52  ? 380.056 329.066 244.385 1.00 48.24  ? 2063 PHE B HD1  1 
ATOM   5419  H HD2  . PHE B 2 52  ? 379.043 325.051 243.191 1.00 48.41  ? 2063 PHE B HD2  1 
ATOM   5420  H HE1  . PHE B 2 52  ? 378.757 328.772 246.476 1.00 45.94  ? 2063 PHE B HE1  1 
ATOM   5421  H HE2  . PHE B 2 52  ? 377.751 324.759 245.287 1.00 51.60  ? 2063 PHE B HE2  1 
ATOM   5422  H HZ   . PHE B 2 52  ? 377.597 326.621 246.923 1.00 48.97  ? 2063 PHE B HZ   1 
ATOM   5423  N N    . TYR B 2 53  ? 381.072 330.059 240.581 1.00 49.71  ? 2064 TYR B N    1 
ATOM   5424  C CA   . TYR B 2 53  ? 382.245 330.736 240.023 1.00 52.26  ? 2064 TYR B CA   1 
ATOM   5425  C C    . TYR B 2 53  ? 383.236 331.068 241.142 1.00 55.93  ? 2064 TYR B C    1 
ATOM   5426  O O    . TYR B 2 53  ? 382.829 331.520 242.211 1.00 66.87  ? 2064 TYR B O    1 
ATOM   5427  C CB   . TYR B 2 53  ? 381.834 332.024 239.299 1.00 51.25  ? 2064 TYR B CB   1 
ATOM   5428  C CG   . TYR B 2 53  ? 380.784 331.842 238.227 1.00 57.68  ? 2064 TYR B CG   1 
ATOM   5429  C CD1  . TYR B 2 53  ? 381.149 331.401 236.942 1.00 56.25  ? 2064 TYR B CD1  1 
ATOM   5430  C CD2  . TYR B 2 53  ? 379.436 332.109 238.524 1.00 48.98  ? 2064 TYR B CD2  1 
ATOM   5431  C CE1  . TYR B 2 53  ? 380.167 331.244 235.947 1.00 59.21  ? 2064 TYR B CE1  1 
ATOM   5432  C CE2  . TYR B 2 53  ? 378.450 331.938 237.539 1.00 64.77  ? 2064 TYR B CE2  1 
ATOM   5433  C CZ   . TYR B 2 53  ? 378.817 331.512 236.249 1.00 51.33  ? 2064 TYR B CZ   1 
ATOM   5434  O OH   . TYR B 2 53  ? 377.860 331.330 235.309 1.00 50.36  ? 2064 TYR B OH   1 
ATOM   5435  H H    . TYR B 2 53  ? 380.529 330.587 241.249 1.00 49.71  ? 2064 TYR B H    1 
ATOM   5436  H HA   . TYR B 2 53  ? 382.737 330.082 239.303 1.00 52.26  ? 2064 TYR B HA   1 
ATOM   5437  H HB2  . TYR B 2 53  ? 381.461 332.737 240.034 1.00 51.25  ? 2064 TYR B HB2  1 
ATOM   5438  H HB3  . TYR B 2 53  ? 382.721 332.467 238.846 1.00 51.25  ? 2064 TYR B HB3  1 
ATOM   5439  H HD1  . TYR B 2 53  ? 382.185 331.197 236.716 1.00 56.25  ? 2064 TYR B HD1  1 
ATOM   5440  H HD2  . TYR B 2 53  ? 379.157 332.430 239.517 1.00 48.98  ? 2064 TYR B HD2  1 
ATOM   5441  H HE1  . TYR B 2 53  ? 380.439 330.922 234.953 1.00 59.21  ? 2064 TYR B HE1  1 
ATOM   5442  H HE2  . TYR B 2 53  ? 377.413 332.128 237.774 1.00 64.77  ? 2064 TYR B HE2  1 
ATOM   5443  H HH   . TYR B 2 53  ? 376.994 331.300 235.722 1.00 50.36  ? 2064 TYR B HH   1 
ATOM   5444  N N    . THR B 2 54  ? 384.532 330.866 240.919 1.00 59.29  ? 2065 THR B N    1 
ATOM   5445  C CA   . THR B 2 54  ? 385.584 331.159 241.907 1.00 68.52  ? 2065 THR B CA   1 
ATOM   5446  C C    . THR B 2 54  ? 386.408 332.372 241.485 1.00 43.25  ? 2065 THR B C    1 
ATOM   5447  O O    . THR B 2 54  ? 386.927 332.408 240.373 1.00 69.40  ? 2065 THR B O    1 
ATOM   5448  C CB   . THR B 2 54  ? 386.467 329.926 242.127 1.00 55.41  ? 2065 THR B CB   1 
ATOM   5449  O OG1  . THR B 2 54  ? 385.684 328.882 242.654 1.00 61.42  ? 2065 THR B OG1  1 
ATOM   5450  C CG2  . THR B 2 54  ? 387.599 330.152 243.121 1.00 59.39  ? 2065 THR B CG2  1 
ATOM   5451  H H    . THR B 2 54  ? 384.814 330.493 240.024 1.00 59.29  ? 2065 THR B H    1 
ATOM   5452  H HA   . THR B 2 54  ? 385.130 331.397 242.869 1.00 68.52  ? 2065 THR B HA   1 
ATOM   5453  H HB   . THR B 2 54  ? 386.890 329.607 241.175 1.00 55.41  ? 2065 THR B HB   1 
ATOM   5454  H HG1  . THR B 2 54  ? 385.330 329.182 243.494 1.00 61.42  ? 2065 THR B HG1  1 
ATOM   5455  H HG21 . THR B 2 54  ? 388.136 329.217 243.284 1.00 59.39  ? 2065 THR B HG21 1 
ATOM   5456  H HG22 . THR B 2 54  ? 388.303 330.878 242.715 1.00 59.39  ? 2065 THR B HG22 1 
ATOM   5457  H HG23 . THR B 2 54  ? 387.204 330.521 244.067 1.00 59.39  ? 2065 THR B HG23 1 
ATOM   5458  N N    . LEU B 2 55  ? 386.538 333.361 242.369 1.00 57.16  ? 2066 LEU B N    1 
ATOM   5459  C CA   . LEU B 2 55  ? 387.306 334.595 242.137 1.00 53.03  ? 2066 LEU B CA   1 
ATOM   5460  C C    . LEU B 2 55  ? 388.823 334.383 242.360 1.00 46.18  ? 2066 LEU B C    1 
ATOM   5461  O O    . LEU B 2 55  ? 389.239 333.314 242.820 1.00 63.33  ? 2066 LEU B O    1 
ATOM   5462  C CB   . LEU B 2 55  ? 386.756 335.708 243.057 1.00 55.73  ? 2066 LEU B CB   1 
ATOM   5463  C CG   . LEU B 2 55  ? 385.221 335.850 243.131 1.00 60.72  ? 2066 LEU B CG   1 
ATOM   5464  C CD1  . LEU B 2 55  ? 384.851 337.067 243.976 1.00 56.83  ? 2066 LEU B CD1  1 
ATOM   5465  C CD2  . LEU B 2 55  ? 384.550 336.013 241.768 1.00 65.56  ? 2066 LEU B CD2  1 
ATOM   5466  H H    . LEU B 2 55  ? 386.128 333.236 243.283 1.00 57.16  ? 2066 LEU B H    1 
ATOM   5467  H HA   . LEU B 2 55  ? 387.166 334.913 241.104 1.00 53.03  ? 2066 LEU B HA   1 
ATOM   5468  H HB2  . LEU B 2 55  ? 387.118 335.524 244.069 1.00 55.73  ? 2066 LEU B HB2  1 
ATOM   5469  H HB3  . LEU B 2 55  ? 387.176 336.658 242.727 1.00 55.73  ? 2066 LEU B HB3  1 
ATOM   5470  H HG   . LEU B 2 55  ? 384.803 334.968 243.615 1.00 60.72  ? 2066 LEU B HG   1 
ATOM   5471  H HD11 . LEU B 2 55  ? 385.296 336.978 244.967 1.00 56.83  ? 2066 LEU B HD11 1 
ATOM   5472  H HD12 . LEU B 2 55  ? 385.215 337.978 243.502 1.00 56.83  ? 2066 LEU B HD12 1 
ATOM   5473  H HD13 . LEU B 2 55  ? 383.768 337.126 244.084 1.00 56.83  ? 2066 LEU B HD13 1 
ATOM   5474  H HD21 . LEU B 2 55  ? 384.751 335.146 241.139 1.00 65.56  ? 2066 LEU B HD21 1 
ATOM   5475  H HD22 . LEU B 2 55  ? 384.922 336.911 241.275 1.00 65.56  ? 2066 LEU B HD22 1 
ATOM   5476  H HD23 . LEU B 2 55  ? 383.471 336.100 241.900 1.00 65.56  ? 2066 LEU B HD23 1 
ATOM   5477  N N    . ARG B 2 56  ? 389.673 335.389 242.109 1.00 51.72  ? 2067 ARG B N    1 
ATOM   5478  C CA   . ARG B 2 56  ? 391.073 335.375 242.596 1.00 66.24  ? 2067 ARG B CA   1 
ATOM   5479  C C    . ARG B 2 56  ? 391.138 335.204 244.115 1.00 57.41  ? 2067 ARG B C    1 
ATOM   5480  O O    . ARG B 2 56  ? 390.367 335.828 244.844 1.00 61.48  ? 2067 ARG B O    1 
ATOM   5481  C CB   . ARG B 2 56  ? 391.824 336.675 242.283 1.00 64.73  ? 2067 ARG B CB   1 
ATOM   5482  C CG   . ARG B 2 56  ? 392.122 336.941 240.809 1.00 127.00 ? 2067 ARG B CG   1 
ATOM   5483  C CD   . ARG B 2 56  ? 393.051 338.162 240.738 1.00 162.05 ? 2067 ARG B CD   1 
ATOM   5484  N NE   . ARG B 2 56  ? 392.982 338.842 239.434 1.00 135.80 ? 2067 ARG B NE   1 
ATOM   5485  C CZ   . ARG B 2 56  ? 393.192 340.131 239.237 1.00 125.41 ? 2067 ARG B CZ   1 
ATOM   5486  N NH1  . ARG B 2 56  ? 392.942 340.693 238.095 1.00 157.82 ? 2067 ARG B NH1  1 
ATOM   5487  N NH2  . ARG B 2 56  ? 393.647 340.920 240.164 1.00 127.47 ? 2067 ARG B NH2  1 
ATOM   5488  H H    . ARG B 2 56  ? 389.316 336.207 241.637 1.00 51.72  ? 2067 ARG B H    1 
ATOM   5489  H HA   . ARG B 2 56  ? 391.608 334.543 242.138 1.00 66.24  ? 2067 ARG B HA   1 
ATOM   5490  H HB2  . ARG B 2 56  ? 391.257 337.515 242.686 1.00 64.73  ? 2067 ARG B HB2  1 
ATOM   5491  H HB3  . ARG B 2 56  ? 392.779 336.643 242.807 1.00 64.73  ? 2067 ARG B HB3  1 
ATOM   5492  H HG2  . ARG B 2 56  ? 392.613 336.079 240.358 1.00 127.00 ? 2067 ARG B HG2  1 
ATOM   5493  H HG3  . ARG B 2 56  ? 391.190 337.148 240.285 1.00 127.00 ? 2067 ARG B HG3  1 
ATOM   5494  H HD2  . ARG B 2 56  ? 392.751 338.863 241.517 1.00 162.05 ? 2067 ARG B HD2  1 
ATOM   5495  H HD3  . ARG B 2 56  ? 394.074 337.844 240.940 1.00 162.05 ? 2067 ARG B HD3  1 
ATOM   5496  H HE   . ARG B 2 56  ? 392.630 338.314 238.649 1.00 135.80 ? 2067 ARG B HE   1 
ATOM   5497  H HH11 . ARG B 2 56  ? 392.558 340.158 237.329 1.00 157.82 ? 2067 ARG B HH11 1 
ATOM   5498  H HH12 . ARG B 2 56  ? 393.019 341.699 238.049 1.00 157.82 ? 2067 ARG B HH12 1 
ATOM   5499  H HH21 . ARG B 2 56  ? 393.888 340.551 241.073 1.00 127.47 ? 2067 ARG B HH21 1 
ATOM   5500  H HH22 . ARG B 2 56  ? 393.697 341.907 239.954 1.00 127.47 ? 2067 ARG B HH22 1 
ATOM   5501  N N    . SER B 2 57  ? 392.096 334.428 244.608 1.00 60.44  ? 2068 SER B N    1 
ATOM   5502  C CA   . SER B 2 57  ? 392.394 334.357 246.044 1.00 57.35  ? 2068 SER B CA   1 
ATOM   5503  C C    . SER B 2 57  ? 393.184 335.583 246.526 1.00 50.50  ? 2068 SER B C    1 
ATOM   5504  O O    . SER B 2 57  ? 393.902 336.209 245.748 1.00 61.40  ? 2068 SER B O    1 
ATOM   5505  C CB   . SER B 2 57  ? 393.165 333.073 246.353 1.00 61.64  ? 2068 SER B CB   1 
ATOM   5506  O OG   . SER B 2 57  ? 392.415 331.939 245.956 1.00 46.53  ? 2068 SER B OG   1 
ATOM   5507  H H    . SER B 2 57  ? 392.705 333.939 243.968 1.00 60.44  ? 2068 SER B H    1 
ATOM   5508  H HA   . SER B 2 57  ? 391.457 334.325 246.600 1.00 57.35  ? 2068 SER B HA   1 
ATOM   5509  H HB2  . SER B 2 57  ? 394.113 333.088 245.816 1.00 61.64  ? 2068 SER B HB2  1 
ATOM   5510  H HB3  . SER B 2 57  ? 393.367 333.017 247.423 1.00 61.64  ? 2068 SER B HB3  1 
ATOM   5511  H HG   . SER B 2 57  ? 391.950 331.608 246.728 1.00 46.53  ? 2068 SER B HG   1 
ATOM   5512  N N    . VAL B 2 58  ? 393.099 335.914 247.817 1.00 55.88  ? 2069 VAL B N    1 
ATOM   5513  C CA   . VAL B 2 58  ? 393.859 337.010 248.460 1.00 57.30  ? 2069 VAL B CA   1 
ATOM   5514  C C    . VAL B 2 58  ? 394.725 336.478 249.602 1.00 46.56  ? 2069 VAL B C    1 
ATOM   5515  O O    . VAL B 2 58  ? 394.361 335.495 250.237 1.00 70.54  ? 2069 VAL B O    1 
ATOM   5516  C CB   . VAL B 2 58  ? 392.944 338.153 248.951 1.00 45.35  ? 2069 VAL B CB   1 
ATOM   5517  C CG1  . VAL B 2 58  ? 392.199 338.807 247.787 1.00 58.63  ? 2069 VAL B CG1  1 
ATOM   5518  C CG2  . VAL B 2 58  ? 391.922 337.720 250.006 1.00 57.42  ? 2069 VAL B CG2  1 
ATOM   5519  H H    . VAL B 2 58  ? 392.499 335.357 248.408 1.00 55.88  ? 2069 VAL B H    1 
ATOM   5520  H HA   . VAL B 2 58  ? 394.542 337.447 247.731 1.00 57.30  ? 2069 VAL B HA   1 
ATOM   5521  H HB   . VAL B 2 58  ? 393.578 338.918 249.399 1.00 45.35  ? 2069 VAL B HB   1 
ATOM   5522  H HG11 . VAL B 2 58  ? 392.914 339.134 247.031 1.00 58.63  ? 2069 VAL B HG11 1 
ATOM   5523  H HG12 . VAL B 2 58  ? 391.500 338.101 247.339 1.00 58.63  ? 2069 VAL B HG12 1 
ATOM   5524  H HG13 . VAL B 2 58  ? 391.646 339.674 248.147 1.00 58.63  ? 2069 VAL B HG13 1 
ATOM   5525  H HG21 . VAL B 2 58  ? 392.434 337.358 250.897 1.00 57.42  ? 2069 VAL B HG21 1 
ATOM   5526  H HG22 . VAL B 2 58  ? 391.308 338.574 250.292 1.00 57.42  ? 2069 VAL B HG22 1 
ATOM   5527  H HG23 . VAL B 2 58  ? 391.275 336.937 249.612 1.00 57.42  ? 2069 VAL B HG23 1 
ATOM   5528  N N    . LYS B 2 59  ? 395.882 337.090 249.869 1.00 54.22  ? 2070 LYS B N    1 
ATOM   5529  C CA   . LYS B 2 59  ? 396.820 336.650 250.921 1.00 59.10  ? 2070 LYS B CA   1 
ATOM   5530  C C    . LYS B 2 59  ? 396.494 337.283 252.274 1.00 57.07  ? 2070 LYS B C    1 
ATOM   5531  O O    . LYS B 2 59  ? 396.474 338.506 252.377 1.00 64.39  ? 2070 LYS B O    1 
ATOM   5532  C CB   . LYS B 2 59  ? 398.257 337.012 250.522 1.00 54.21  ? 2070 LYS B CB   1 
ATOM   5533  C CG   . LYS B 2 59  ? 398.735 336.261 249.276 1.00 63.56  ? 2070 LYS B CG   1 
ATOM   5534  C CD   . LYS B 2 59  ? 400.194 336.611 248.973 1.00 47.35  ? 2070 LYS B CD   1 
ATOM   5535  C CE   . LYS B 2 59  ? 400.710 335.763 247.809 1.00 77.42  ? 2070 LYS B CE   1 
ATOM   5536  N NZ   . LYS B 2 59  ? 402.135 336.059 247.514 1.00 77.12  ? 2070 LYS B NZ   1 
ATOM   5537  H H    . LYS B 2 59  ? 396.127 337.905 249.326 1.00 54.22  ? 2070 LYS B H    1 
ATOM   5538  H HA   . LYS B 2 59  ? 396.762 335.568 251.038 1.00 59.10  ? 2070 LYS B HA   1 
ATOM   5539  H HB2  . LYS B 2 59  ? 398.328 338.085 250.344 1.00 54.21  ? 2070 LYS B HB2  1 
ATOM   5540  H HB3  . LYS B 2 59  ? 398.918 336.759 251.351 1.00 54.21  ? 2070 LYS B HB3  1 
ATOM   5541  H HG2  . LYS B 2 59  ? 398.646 335.189 249.456 1.00 63.56  ? 2070 LYS B HG2  1 
ATOM   5542  H HG3  . LYS B 2 59  ? 398.117 336.528 248.419 1.00 63.56  ? 2070 LYS B HG3  1 
ATOM   5543  H HD2  . LYS B 2 59  ? 400.265 337.669 248.718 1.00 47.35  ? 2070 LYS B HD2  1 
ATOM   5544  H HD3  . LYS B 2 59  ? 400.800 336.417 249.857 1.00 47.35  ? 2070 LYS B HD3  1 
ATOM   5545  H HE2  . LYS B 2 59  ? 400.594 334.713 248.076 1.00 77.42  ? 2070 LYS B HE2  1 
ATOM   5546  H HE3  . LYS B 2 59  ? 400.095 335.955 246.930 1.00 77.42  ? 2070 LYS B HE3  1 
ATOM   5547  H HZ1  . LYS B 2 59  ? 402.531 335.358 246.904 1.00 77.12  ? 2070 LYS B HZ1  1 
ATOM   5548  H HZ2  . LYS B 2 59  ? 402.689 336.060 248.359 1.00 77.12  ? 2070 LYS B HZ2  1 
ATOM   5549  H HZ3  . LYS B 2 59  ? 402.238 336.964 247.079 1.00 77.12  ? 2070 LYS B HZ3  1 
ATOM   5550  N N    . TRP B 2 60  ? 396.281 336.486 253.320 1.00 59.55  ? 2071 TRP B N    1 
ATOM   5551  C CA   . TRP B 2 60  ? 396.155 336.989 254.691 1.00 64.27  ? 2071 TRP B CA   1 
ATOM   5552  C C    . TRP B 2 60  ? 397.543 337.248 255.282 1.00 49.31  ? 2071 TRP B C    1 
ATOM   5553  O O    . TRP B 2 60  ? 398.369 336.344 255.374 1.00 71.43  ? 2071 TRP B O    1 
ATOM   5554  C CB   . TRP B 2 60  ? 395.340 336.004 255.539 1.00 59.25  ? 2071 TRP B CB   1 
ATOM   5555  C CG   . TRP B 2 60  ? 394.897 336.437 256.909 1.00 66.54  ? 2071 TRP B CG   1 
ATOM   5556  C CD1  . TRP B 2 60  ? 395.132 337.622 257.519 1.00 55.51  ? 2071 TRP B CD1  1 
ATOM   5557  C CD2  . TRP B 2 60  ? 394.080 335.677 257.850 1.00 67.57  ? 2071 TRP B CD2  1 
ATOM   5558  N NE1  . TRP B 2 60  ? 394.528 337.641 258.756 1.00 48.61  ? 2071 TRP B NE1  1 
ATOM   5559  C CE2  . TRP B 2 60  ? 393.855 336.470 259.012 1.00 51.51  ? 2071 TRP B CE2  1 
ATOM   5560  C CE3  . TRP B 2 60  ? 393.485 334.399 257.825 1.00 50.29  ? 2071 TRP B CE3  1 
ATOM   5561  C CZ2  . TRP B 2 60  ? 393.094 336.019 260.098 1.00 46.13  ? 2071 TRP B CZ2  1 
ATOM   5562  C CZ3  . TRP B 2 60  ? 392.714 333.937 258.905 1.00 60.17  ? 2071 TRP B CZ3  1 
ATOM   5563  C CH2  . TRP B 2 60  ? 392.520 334.740 260.040 1.00 47.86  ? 2071 TRP B CH2  1 
ATOM   5564  H H    . TRP B 2 60  ? 396.322 335.485 253.191 1.00 59.55  ? 2071 TRP B H    1 
ATOM   5565  H HA   . TRP B 2 60  ? 395.608 337.932 254.669 1.00 64.27  ? 2071 TRP B HA   1 
ATOM   5566  H HB2  . TRP B 2 60  ? 394.438 335.751 254.981 1.00 59.25  ? 2071 TRP B HB2  1 
ATOM   5567  H HB3  . TRP B 2 60  ? 395.911 335.083 255.651 1.00 59.25  ? 2071 TRP B HB3  1 
ATOM   5568  H HD1  . TRP B 2 60  ? 395.689 338.449 257.105 1.00 55.51  ? 2071 TRP B HD1  1 
ATOM   5569  H HE1  . TRP B 2 60  ? 394.558 338.442 259.369 1.00 48.61  ? 2071 TRP B HE1  1 
ATOM   5570  H HE3  . TRP B 2 60  ? 393.624 333.772 256.957 1.00 50.29  ? 2071 TRP B HE3  1 
ATOM   5571  H HZ2  . TRP B 2 60  ? 392.946 336.650 260.962 1.00 46.13  ? 2071 TRP B HZ2  1 
ATOM   5572  H HZ3  . TRP B 2 60  ? 392.264 332.956 258.861 1.00 60.17  ? 2071 TRP B HZ3  1 
ATOM   5573  H HH2  . TRP B 2 60  ? 391.921 334.374 260.861 1.00 47.86  ? 2071 TRP B HH2  1 
ATOM   5574  N N    . GLU B 2 61  ? 397.818 338.484 255.685 1.00 55.34  ? 2072 GLU B N    1 
ATOM   5575  C CA   . GLU B 2 61  ? 399.119 338.925 256.195 1.00 63.49  ? 2072 GLU B CA   1 
ATOM   5576  C C    . GLU B 2 61  ? 398.950 339.729 257.491 1.00 56.57  ? 2072 GLU B C    1 
ATOM   5577  O O    . GLU B 2 61  ? 397.854 340.178 257.827 1.00 64.26  ? 2072 GLU B O    1 
ATOM   5578  C CB   . GLU B 2 61  ? 399.850 339.738 255.113 1.00 62.73  ? 2072 GLU B CB   1 
ATOM   5579  C CG   . GLU B 2 61  ? 400.135 338.898 253.856 1.00 81.91  ? 2072 GLU B CG   1 
ATOM   5580  C CD   . GLU B 2 61  ? 400.960 339.648 252.803 1.00 108.99 ? 2072 GLU B CD   1 
ATOM   5581  O OE1  . GLU B 2 61  ? 400.784 340.878 252.639 1.00 149.83 ? 2072 GLU B OE1  1 
ATOM   5582  O OE2  . GLU B 2 61  ? 401.784 339.000 252.117 1.00 71.23  ? 2072 GLU B OE2  1 
ATOM   5583  H H    . GLU B 2 61  ? 397.116 339.202 255.579 1.00 55.34  ? 2072 GLU B H    1 
ATOM   5584  H HA   . GLU B 2 61  ? 399.736 338.060 256.438 1.00 63.49  ? 2072 GLU B HA   1 
ATOM   5585  H HB2  . GLU B 2 61  ? 399.246 340.605 254.848 1.00 62.73  ? 2072 GLU B HB2  1 
ATOM   5586  H HB3  . GLU B 2 61  ? 400.800 340.086 255.520 1.00 62.73  ? 2072 GLU B HB3  1 
ATOM   5587  H HG2  . GLU B 2 61  ? 400.669 337.998 254.160 1.00 81.91  ? 2072 GLU B HG2  1 
ATOM   5588  H HG3  . GLU B 2 61  ? 399.194 338.592 253.399 1.00 81.91  ? 2072 GLU B HG3  1 
ATOM   5589  N N    . ALA B 2 62  ? 400.028 339.911 258.254 1.00 80.16  ? 2073 ALA B N    1 
ATOM   5590  C CA   . ALA B 2 62  ? 399.965 340.527 259.583 1.00 68.83  ? 2073 ALA B CA   1 
ATOM   5591  C C    . ALA B 2 62  ? 399.375 341.954 259.589 1.00 71.04  ? 2073 ALA B C    1 
ATOM   5592  O O    . ALA B 2 62  ? 398.745 342.358 260.567 1.00 92.80  ? 2073 ALA B O    1 
ATOM   5593  C CB   . ALA B 2 62  ? 401.380 340.511 260.169 1.00 111.65 ? 2073 ALA B CB   1 
ATOM   5594  H H    . ALA B 2 62  ? 400.913 339.530 257.950 1.00 80.16  ? 2073 ALA B H    1 
ATOM   5595  H HA   . ALA B 2 62  ? 399.328 339.911 260.218 1.00 68.83  ? 2073 ALA B HA   1 
ATOM   5596  H HB1  . ALA B 2 62  ? 401.751 339.487 260.217 1.00 111.65 ? 2073 ALA B HB1  1 
ATOM   5597  H HB2  . ALA B 2 62  ? 402.050 341.110 259.552 1.00 111.65 ? 2073 ALA B HB2  1 
ATOM   5598  H HB3  . ALA B 2 62  ? 401.362 340.924 261.178 1.00 111.65 ? 2073 ALA B HB3  1 
ATOM   5599  N N    . GLY B 2 63  ? 399.547 342.713 258.504 1.00 53.10  ? 2074 GLY B N    1 
ATOM   5600  C CA   . GLY B 2 63  ? 399.029 344.076 258.352 1.00 63.80  ? 2074 GLY B CA   1 
ATOM   5601  C C    . GLY B 2 63  ? 397.659 344.213 257.670 1.00 52.61  ? 2074 GLY B C    1 
ATOM   5602  O O    . GLY B 2 63  ? 397.227 345.342 257.442 1.00 76.92  ? 2074 GLY B O    1 
ATOM   5603  H H    . GLY B 2 63  ? 400.086 342.323 257.743 1.00 53.10  ? 2074 GLY B H    1 
ATOM   5604  H HA2  . GLY B 2 63  ? 398.960 344.550 259.332 1.00 63.80  ? 2074 GLY B HA2  1 
ATOM   5605  H HA3  . GLY B 2 63  ? 399.745 344.649 257.762 1.00 63.80  ? 2074 GLY B HA3  1 
ATOM   5606  N N    . SER B 2 64  ? 396.978 343.126 257.292 1.00 64.42  ? 2075 SER B N    1 
ATOM   5607  C CA   . SER B 2 64  ? 395.737 343.198 256.500 1.00 60.27  ? 2075 SER B CA   1 
ATOM   5608  C C    . SER B 2 64  ? 394.594 343.918 257.229 1.00 47.83  ? 2075 SER B C    1 
ATOM   5609  O O    . SER B 2 64  ? 394.290 343.604 258.378 1.00 54.41  ? 2075 SER B O    1 
ATOM   5610  C CB   . SER B 2 64  ? 395.260 341.795 256.107 1.00 46.82  ? 2075 SER B CB   1 
ATOM   5611  O OG   . SER B 2 64  ? 396.218 341.127 255.307 1.00 64.75  ? 2075 SER B OG   1 
ATOM   5612  H H    . SER B 2 64  ? 397.356 342.212 257.498 1.00 64.42  ? 2075 SER B H    1 
ATOM   5613  H HA   . SER B 2 64  ? 395.948 343.749 255.584 1.00 60.27  ? 2075 SER B HA   1 
ATOM   5614  H HB2  . SER B 2 64  ? 395.078 341.211 257.009 1.00 46.82  ? 2075 SER B HB2  1 
ATOM   5615  H HB3  . SER B 2 64  ? 394.324 341.874 255.553 1.00 46.82  ? 2075 SER B HB3  1 
ATOM   5616  H HG   . SER B 2 64  ? 396.298 341.595 254.473 1.00 64.75  ? 2075 SER B HG   1 
ATOM   5617  N N    . THR B 2 65  ? 393.913 344.849 256.553 1.00 56.11  ? 2076 THR B N    1 
ATOM   5618  C CA   . THR B 2 65  ? 392.718 345.540 257.079 1.00 60.60  ? 2076 THR B CA   1 
ATOM   5619  C C    . THR B 2 65  ? 391.403 344.829 256.746 1.00 52.62  ? 2076 THR B C    1 
ATOM   5620  O O    . THR B 2 65  ? 390.422 345.012 257.458 1.00 79.20  ? 2076 THR B O    1 
ATOM   5621  C CB   . THR B 2 65  ? 392.635 346.986 256.569 1.00 63.63  ? 2076 THR B CB   1 
ATOM   5622  O OG1  . THR B 2 65  ? 392.593 347.024 255.164 1.00 55.39  ? 2076 THR B OG1  1 
ATOM   5623  C CG2  . THR B 2 65  ? 393.813 347.835 257.032 1.00 48.43  ? 2076 THR B CG2  1 
ATOM   5624  H H    . THR B 2 65  ? 394.239 345.120 255.636 1.00 56.11  ? 2076 THR B H    1 
ATOM   5625  H HA   . THR B 2 65  ? 392.781 345.587 258.166 1.00 60.60  ? 2076 THR B HA   1 
ATOM   5626  H HB   . THR B 2 65  ? 391.720 347.438 256.951 1.00 63.63  ? 2076 THR B HB   1 
ATOM   5627  H HG1  . THR B 2 65  ? 392.158 347.844 254.917 1.00 55.39  ? 2076 THR B HG1  1 
ATOM   5628  H HG21 . THR B 2 65  ? 393.673 348.864 256.698 1.00 48.43  ? 2076 THR B HG21 1 
ATOM   5629  H HG22 . THR B 2 65  ? 394.747 347.449 256.623 1.00 48.43  ? 2076 THR B HG22 1 
ATOM   5630  H HG23 . THR B 2 65  ? 393.865 347.823 258.120 1.00 48.43  ? 2076 THR B HG23 1 
ATOM   5631  N N    . GLY B 2 66  ? 391.359 344.006 255.698 1.00 56.94  ? 2077 GLY B N    1 
ATOM   5632  C CA   . GLY B 2 66  ? 390.152 343.323 255.226 1.00 49.21  ? 2077 GLY B CA   1 
ATOM   5633  C C    . GLY B 2 66  ? 389.784 343.676 253.785 1.00 56.96  ? 2077 GLY B C    1 
ATOM   5634  O O    . GLY B 2 66  ? 390.304 344.630 253.207 1.00 59.12  ? 2077 GLY B O    1 
ATOM   5635  H H    . GLY B 2 66  ? 392.188 343.935 255.125 1.00 56.94  ? 2077 GLY B H    1 
ATOM   5636  H HA2  . GLY B 2 66  ? 390.314 342.247 255.287 1.00 49.21  ? 2077 GLY B HA2  1 
ATOM   5637  H HA3  . GLY B 2 66  ? 389.296 343.560 255.859 1.00 49.21  ? 2077 GLY B HA3  1 
ATOM   5638  N N    . TRP B 2 67  ? 388.863 342.913 253.206 1.00 61.21  ? 2078 TRP B N    1 
ATOM   5639  C CA   . TRP B 2 67  ? 388.558 342.908 251.773 1.00 48.14  ? 2078 TRP B CA   1 
ATOM   5640  C C    . TRP B 2 67  ? 387.053 342.983 251.515 1.00 53.96  ? 2078 TRP B C    1 
ATOM   5641  O O    . TRP B 2 67  ? 386.262 342.541 252.349 1.00 54.68  ? 2078 TRP B O    1 
ATOM   5642  C CB   . TRP B 2 67  ? 389.142 341.645 251.123 1.00 52.65  ? 2078 TRP B CB   1 
ATOM   5643  C CG   . TRP B 2 67  ? 390.581 341.346 251.417 1.00 60.41  ? 2078 TRP B CG   1 
ATOM   5644  C CD1  . TRP B 2 67  ? 391.630 341.699 250.643 1.00 61.29  ? 2078 TRP B CD1  1 
ATOM   5645  C CD2  . TRP B 2 67  ? 391.155 340.664 252.575 1.00 56.21  ? 2078 TRP B CD2  1 
ATOM   5646  N NE1  . TRP B 2 67  ? 392.804 341.291 251.240 1.00 54.54  ? 2078 TRP B NE1  1 
ATOM   5647  C CE2  . TRP B 2 67  ? 392.572 340.654 252.437 1.00 60.71  ? 2078 TRP B CE2  1 
ATOM   5648  C CE3  . TRP B 2 67  ? 390.622 340.055 253.732 1.00 55.29  ? 2078 TRP B CE3  1 
ATOM   5649  C CZ2  . TRP B 2 67  ? 393.416 340.078 253.395 1.00 61.44  ? 2078 TRP B CZ2  1 
ATOM   5650  C CZ3  . TRP B 2 67  ? 391.460 339.484 254.707 1.00 45.44  ? 2078 TRP B CZ3  1 
ATOM   5651  C CH2  . TRP B 2 67  ? 392.854 339.492 254.540 1.00 48.26  ? 2078 TRP B CH2  1 
ATOM   5652  H H    . TRP B 2 67  ? 388.407 342.216 253.778 1.00 61.21  ? 2078 TRP B H    1 
ATOM   5653  H HA   . TRP B 2 67  ? 389.024 343.771 251.297 1.00 48.14  ? 2078 TRP B HA   1 
ATOM   5654  H HB2  . TRP B 2 67  ? 388.556 340.788 251.456 1.00 52.65  ? 2078 TRP B HB2  1 
ATOM   5655  H HB3  . TRP B 2 67  ? 389.016 341.721 250.043 1.00 52.65  ? 2078 TRP B HB3  1 
ATOM   5656  H HD1  . TRP B 2 67  ? 391.554 342.230 249.706 1.00 61.29  ? 2078 TRP B HD1  1 
ATOM   5657  H HE1  . TRP B 2 67  ? 393.716 341.459 250.840 1.00 54.54  ? 2078 TRP B HE1  1 
ATOM   5658  H HE3  . TRP B 2 67  ? 389.551 340.032 253.869 1.00 55.29  ? 2078 TRP B HE3  1 
ATOM   5659  H HZ2  . TRP B 2 67  ? 394.486 340.082 253.249 1.00 61.44  ? 2078 TRP B HZ2  1 
ATOM   5660  H HZ3  . TRP B 2 67  ? 391.030 339.023 255.584 1.00 45.44  ? 2078 TRP B HZ3  1 
ATOM   5661  H HH2  . TRP B 2 67  ? 393.488 339.041 255.288 1.00 48.26  ? 2078 TRP B HH2  1 
ATOM   5662  N N    . TRP B 2 68  ? 386.647 343.496 250.354 1.00 56.54  ? 2079 TRP B N    1 
ATOM   5663  C CA   . TRP B 2 68  ? 385.240 343.544 249.952 1.00 62.62  ? 2079 TRP B CA   1 
ATOM   5664  C C    . TRP B 2 68  ? 385.018 343.350 248.448 1.00 48.89  ? 2079 TRP B C    1 
ATOM   5665  O O    . TRP B 2 68  ? 385.855 343.716 247.628 1.00 60.88  ? 2079 TRP B O    1 
ATOM   5666  C CB   . TRP B 2 68  ? 384.593 344.843 250.455 1.00 55.51  ? 2079 TRP B CB   1 
ATOM   5667  C CG   . TRP B 2 68  ? 385.214 346.131 249.999 1.00 53.73  ? 2079 TRP B CG   1 
ATOM   5668  C CD1  . TRP B 2 68  ? 386.110 346.851 250.707 1.00 55.57  ? 2079 TRP B CD1  1 
ATOM   5669  C CD2  . TRP B 2 68  ? 385.010 346.872 248.755 1.00 59.30  ? 2079 TRP B CD2  1 
ATOM   5670  N NE1  . TRP B 2 68  ? 386.486 347.967 249.991 1.00 53.02  ? 2079 TRP B NE1  1 
ATOM   5671  C CE2  . TRP B 2 68  ? 385.823 348.042 248.790 1.00 53.46  ? 2079 TRP B CE2  1 
ATOM   5672  C CE3  . TRP B 2 68  ? 384.209 346.688 247.608 1.00 56.42  ? 2079 TRP B CE3  1 
ATOM   5673  C CZ2  . TRP B 2 68  ? 385.841 348.979 247.750 1.00 53.75  ? 2079 TRP B CZ2  1 
ATOM   5674  C CZ3  . TRP B 2 68  ? 384.222 347.620 246.553 1.00 54.80  ? 2079 TRP B CZ3  1 
ATOM   5675  C CH2  . TRP B 2 68  ? 385.030 348.767 246.625 1.00 59.41  ? 2079 TRP B CH2  1 
ATOM   5676  H H    . TRP B 2 68  ? 387.337 343.861 249.713 1.00 56.54  ? 2079 TRP B H    1 
ATOM   5677  H HA   . TRP B 2 68  ? 384.736 342.713 250.444 1.00 62.62  ? 2079 TRP B HA   1 
ATOM   5678  H HB2  . TRP B 2 68  ? 383.545 344.846 250.153 1.00 55.51  ? 2079 TRP B HB2  1 
ATOM   5679  H HB3  . TRP B 2 68  ? 384.599 344.827 251.545 1.00 55.51  ? 2079 TRP B HB3  1 
ATOM   5680  H HD1  . TRP B 2 68  ? 386.472 346.585 251.689 1.00 55.57  ? 2079 TRP B HD1  1 
ATOM   5681  H HE1  . TRP B 2 68  ? 387.163 348.638 250.326 1.00 53.02  ? 2079 TRP B HE1  1 
ATOM   5682  H HE3  . TRP B 2 68  ? 383.580 345.812 247.544 1.00 56.42  ? 2079 TRP B HE3  1 
ATOM   5683  H HZ2  . TRP B 2 68  ? 386.469 349.855 247.816 1.00 53.75  ? 2079 TRP B HZ2  1 
ATOM   5684  H HZ3  . TRP B 2 68  ? 383.609 347.458 245.679 1.00 54.80  ? 2079 TRP B HZ3  1 
ATOM   5685  H HH2  . TRP B 2 68  ? 385.028 349.482 245.816 1.00 59.41  ? 2079 TRP B HH2  1 
ATOM   5686  N N    . TRP B 2 69  ? 383.846 342.822 248.092 1.00 54.31  ? 2080 TRP B N    1 
ATOM   5687  C CA   . TRP B 2 69  ? 383.351 342.644 246.720 1.00 47.03  ? 2080 TRP B CA   1 
ATOM   5688  C C    . TRP B 2 69  ? 381.873 343.043 246.637 1.00 48.95  ? 2080 TRP B C    1 
ATOM   5689  O O    . TRP B 2 69  ? 381.116 342.802 247.576 1.00 69.06  ? 2080 TRP B O    1 
ATOM   5690  C CB   . TRP B 2 69  ? 383.514 341.188 246.254 1.00 44.42  ? 2080 TRP B CB   1 
ATOM   5691  C CG   . TRP B 2 69  ? 384.906 340.638 246.212 1.00 61.78  ? 2080 TRP B CG   1 
ATOM   5692  C CD1  . TRP B 2 69  ? 385.677 340.545 245.107 1.00 58.08  ? 2080 TRP B CD1  1 
ATOM   5693  C CD2  . TRP B 2 69  ? 385.716 340.106 247.306 1.00 58.32  ? 2080 TRP B CD2  1 
ATOM   5694  N NE1  . TRP B 2 69  ? 386.900 340.003 245.438 1.00 56.89  ? 2080 TRP B NE1  1 
ATOM   5695  C CE2  . TRP B 2 69  ? 386.979 339.708 246.779 1.00 60.02  ? 2080 TRP B CE2  1 
ATOM   5696  C CE3  . TRP B 2 69  ? 385.512 339.918 248.689 1.00 59.27  ? 2080 TRP B CE3  1 
ATOM   5697  C CZ2  . TRP B 2 69  ? 387.986 339.153 247.580 1.00 60.23  ? 2080 TRP B CZ2  1 
ATOM   5698  C CZ3  . TRP B 2 69  ? 386.522 339.379 249.505 1.00 57.16  ? 2080 TRP B CZ3  1 
ATOM   5699  C CH2  . TRP B 2 69  ? 387.754 338.989 248.954 1.00 52.19  ? 2080 TRP B CH2  1 
ATOM   5700  H H    . TRP B 2 69  ? 383.218 342.557 248.837 1.00 54.31  ? 2080 TRP B H    1 
ATOM   5701  H HA   . TRP B 2 69  ? 383.916 343.286 246.044 1.00 47.03  ? 2080 TRP B HA   1 
ATOM   5702  H HB2  . TRP B 2 69  ? 382.924 340.548 246.910 1.00 44.42  ? 2080 TRP B HB2  1 
ATOM   5703  H HB3  . TRP B 2 69  ? 383.088 341.098 245.255 1.00 44.42  ? 2080 TRP B HB3  1 
ATOM   5704  H HD1  . TRP B 2 69  ? 385.383 340.856 244.116 1.00 58.08  ? 2080 TRP B HD1  1 
ATOM   5705  H HE1  . TRP B 2 69  ? 387.636 339.854 244.762 1.00 56.89  ? 2080 TRP B HE1  1 
ATOM   5706  H HE3  . TRP B 2 69  ? 384.565 340.201 249.125 1.00 59.27  ? 2080 TRP B HE3  1 
ATOM   5707  H HZ2  . TRP B 2 69  ? 388.930 338.862 247.144 1.00 60.23  ? 2080 TRP B HZ2  1 
ATOM   5708  H HZ3  . TRP B 2 69  ? 386.347 339.263 250.564 1.00 57.16  ? 2080 TRP B HZ3  1 
ATOM   5709  H HH2  . TRP B 2 69  ? 388.522 338.571 249.587 1.00 52.19  ? 2080 TRP B HH2  1 
ATOM   5710  N N    . LYS B 2 70  ? 381.435 343.621 245.517 1.00 54.56  ? 2081 LYS B N    1 
ATOM   5711  C CA   . LYS B 2 70  ? 380.044 344.058 245.296 1.00 60.57  ? 2081 LYS B CA   1 
ATOM   5712  C C    . LYS B 2 70  ? 379.322 343.165 244.288 1.00 48.75  ? 2081 LYS B C    1 
ATOM   5713  O O    . LYS B 2 70  ? 379.914 342.757 243.295 1.00 62.65  ? 2081 LYS B O    1 
ATOM   5714  C CB   . LYS B 2 70  ? 380.015 345.543 244.904 1.00 67.74  ? 2081 LYS B CB   1 
ATOM   5715  C CG   . LYS B 2 70  ? 380.457 346.419 246.085 1.00 58.32  ? 2081 LYS B CG   1 
ATOM   5716  C CD   . LYS B 2 70  ? 380.301 347.920 245.817 1.00 52.99  ? 2081 LYS B CD   1 
ATOM   5717  C CE   . LYS B 2 70  ? 380.569 348.764 247.073 1.00 56.34  ? 2081 LYS B CE   1 
ATOM   5718  N NZ   . LYS B 2 70  ? 379.487 348.626 248.081 1.00 45.74  ? 2081 LYS B NZ   1 
ATOM   5719  H H    . LYS B 2 70  ? 382.092 343.754 244.761 1.00 54.56  ? 2081 LYS B H    1 
ATOM   5720  H HA   . LYS B 2 70  ? 379.486 343.961 246.227 1.00 60.57  ? 2081 LYS B HA   1 
ATOM   5721  H HB2  . LYS B 2 70  ? 380.663 345.719 244.045 1.00 67.74  ? 2081 LYS B HB2  1 
ATOM   5722  H HB3  . LYS B 2 70  ? 378.994 345.813 244.635 1.00 67.74  ? 2081 LYS B HB3  1 
ATOM   5723  H HG2  . LYS B 2 70  ? 379.851 346.146 246.948 1.00 58.32  ? 2081 LYS B HG2  1 
ATOM   5724  H HG3  . LYS B 2 70  ? 381.501 346.212 246.322 1.00 58.32  ? 2081 LYS B HG3  1 
ATOM   5725  H HD2  . LYS B 2 70  ? 381.009 348.209 245.041 1.00 52.99  ? 2081 LYS B HD2  1 
ATOM   5726  H HD3  . LYS B 2 70  ? 379.295 348.127 245.452 1.00 52.99  ? 2081 LYS B HD3  1 
ATOM   5727  H HE2  . LYS B 2 70  ? 381.528 348.471 247.500 1.00 56.34  ? 2081 LYS B HE2  1 
ATOM   5728  H HE3  . LYS B 2 70  ? 380.642 349.808 246.767 1.00 56.34  ? 2081 LYS B HE3  1 
ATOM   5729  H HZ1  . LYS B 2 70  ? 378.591 348.828 247.662 1.00 45.74  ? 2081 LYS B HZ1  1 
ATOM   5730  H HZ2  . LYS B 2 70  ? 379.411 347.683 248.435 1.00 45.74  ? 2081 LYS B HZ2  1 
ATOM   5731  H HZ3  . LYS B 2 70  ? 379.582 349.262 248.860 1.00 45.74  ? 2081 LYS B HZ3  1 
ATOM   5732  N N    . LEU B 2 71  ? 378.060 342.835 244.548 1.00 53.85  ? 2082 LEU B N    1 
ATOM   5733  C CA   . LEU B 2 71  ? 377.222 341.984 243.699 1.00 54.87  ? 2082 LEU B CA   1 
ATOM   5734  C C    . LEU B 2 71  ? 376.032 342.772 243.119 1.00 55.54  ? 2082 LEU B C    1 
ATOM   5735  O O    . LEU B 2 71  ? 375.350 343.472 243.872 1.00 63.72  ? 2082 LEU B O    1 
ATOM   5736  C CB   . LEU B 2 71  ? 376.742 340.755 244.491 1.00 56.51  ? 2082 LEU B CB   1 
ATOM   5737  C CG   . LEU B 2 71  ? 377.860 339.863 245.057 1.00 52.36  ? 2082 LEU B CG   1 
ATOM   5738  C CD1  . LEU B 2 71  ? 377.258 338.723 245.873 1.00 56.91  ? 2082 LEU B CD1  1 
ATOM   5739  C CD2  . LEU B 2 71  ? 378.715 339.255 243.948 1.00 71.44  ? 2082 LEU B CD2  1 
ATOM   5740  H H    . LEU B 2 71  ? 377.638 343.200 245.390 1.00 53.85  ? 2082 LEU B H    1 
ATOM   5741  H HA   . LEU B 2 71  ? 377.826 341.625 242.866 1.00 54.87  ? 2082 LEU B HA   1 
ATOM   5742  H HB2  . LEU B 2 71  ? 376.125 341.102 245.320 1.00 56.51  ? 2082 LEU B HB2  1 
ATOM   5743  H HB3  . LEU B 2 71  ? 376.111 340.149 243.841 1.00 56.51  ? 2082 LEU B HB3  1 
ATOM   5744  H HG   . LEU B 2 71  ? 378.502 340.449 245.715 1.00 52.36  ? 2082 LEU B HG   1 
ATOM   5745  H HD11 . LEU B 2 71  ? 376.652 339.129 246.682 1.00 56.91  ? 2082 LEU B HD11 1 
ATOM   5746  H HD12 . LEU B 2 71  ? 376.634 338.095 245.237 1.00 56.91  ? 2082 LEU B HD12 1 
ATOM   5747  H HD13 . LEU B 2 71  ? 378.056 338.118 246.305 1.00 56.91  ? 2082 LEU B HD13 1 
ATOM   5748  H HD21 . LEU B 2 71  ? 379.215 340.041 243.383 1.00 71.44  ? 2082 LEU B HD21 1 
ATOM   5749  H HD22 . LEU B 2 71  ? 379.484 338.620 244.387 1.00 71.44  ? 2082 LEU B HD22 1 
ATOM   5750  H HD23 . LEU B 2 71  ? 378.095 338.660 243.277 1.00 71.44  ? 2082 LEU B HD23 1 
ATOM   5751  N N    . PRO B 2 72  ? 375.733 342.641 241.814 1.00 61.06  ? 2083 PRO B N    1 
ATOM   5752  C CA   . PRO B 2 72  ? 376.306 341.674 240.875 1.00 58.54  ? 2083 PRO B CA   1 
ATOM   5753  C C    . PRO B 2 72  ? 377.660 342.057 240.243 1.00 47.19  ? 2083 PRO B C    1 
ATOM   5754  O O    . PRO B 2 72  ? 378.220 341.228 239.535 1.00 56.00  ? 2083 PRO B O    1 
ATOM   5755  C CB   . PRO B 2 72  ? 375.225 341.510 239.802 1.00 60.03  ? 2083 PRO B CB   1 
ATOM   5756  C CG   . PRO B 2 72  ? 374.608 342.900 239.729 1.00 55.08  ? 2083 PRO B CG   1 
ATOM   5757  C CD   . PRO B 2 72  ? 374.610 343.327 241.192 1.00 58.52  ? 2083 PRO B CD   1 
ATOM   5758  H HA   . PRO B 2 72  ? 376.433 340.713 241.372 1.00 58.54  ? 2083 PRO B HA   1 
ATOM   5759  H HB2  . PRO B 2 72  ? 375.626 341.190 238.840 1.00 60.03  ? 2083 PRO B HB2  1 
ATOM   5760  H HB3  . PRO B 2 72  ? 374.475 340.798 240.146 1.00 60.03  ? 2083 PRO B HB3  1 
ATOM   5761  H HG2  . PRO B 2 72  ? 375.253 343.561 239.151 1.00 55.08  ? 2083 PRO B HG2  1 
ATOM   5762  H HG3  . PRO B 2 72  ? 373.601 342.879 239.312 1.00 55.08  ? 2083 PRO B HG3  1 
ATOM   5763  H HD2  . PRO B 2 72  ? 374.716 344.409 241.270 1.00 58.52  ? 2083 PRO B HD2  1 
ATOM   5764  H HD3  . PRO B 2 72  ? 373.685 343.003 241.669 1.00 58.52  ? 2083 PRO B HD3  1 
ATOM   5765  N N    . ASP B 2 73  ? 378.222 343.248 240.490 1.00 46.81  ? 2084 ASP B N    1 
ATOM   5766  C CA   . ASP B 2 73  ? 379.401 343.766 239.765 1.00 56.65  ? 2084 ASP B CA   1 
ATOM   5767  C C    . ASP B 2 73  ? 380.583 342.784 239.625 1.00 52.13  ? 2084 ASP B C    1 
ATOM   5768  O O    . ASP B 2 73  ? 381.139 342.643 238.538 1.00 57.88  ? 2084 ASP B O    1 
ATOM   5769  C CB   . ASP B 2 73  ? 379.878 345.070 240.423 1.00 53.84  ? 2084 ASP B CB   1 
ATOM   5770  C CG   . ASP B 2 73  ? 381.031 345.748 239.666 1.00 56.82  ? 2084 ASP B CG   1 
ATOM   5771  O OD1  . ASP B 2 73  ? 380.961 345.839 238.420 1.00 75.12  ? 2084 ASP B OD1  1 
ATOM   5772  O OD2  . ASP B 2 73  ? 381.985 346.209 240.331 1.00 65.62  ? 2084 ASP B OD2  1 
ATOM   5773  H H    . ASP B 2 73  ? 377.733 343.900 241.087 1.00 46.81  ? 2084 ASP B H    1 
ATOM   5774  H HA   . ASP B 2 73  ? 379.080 344.013 238.754 1.00 56.65  ? 2084 ASP B HA   1 
ATOM   5775  H HB2  . ASP B 2 73  ? 379.043 345.770 240.452 1.00 53.84  ? 2084 ASP B HB2  1 
ATOM   5776  H HB3  . ASP B 2 73  ? 380.183 344.859 241.448 1.00 53.84  ? 2084 ASP B HB3  1 
ATOM   5777  N N    . ALA B 2 74  ? 380.945 342.043 240.676 1.00 53.44  ? 2085 ALA B N    1 
ATOM   5778  C CA   . ALA B 2 74  ? 382.046 341.081 240.626 1.00 51.81  ? 2085 ALA B CA   1 
ATOM   5779  C C    . ALA B 2 74  ? 381.858 339.942 239.599 1.00 52.12  ? 2085 ALA B C    1 
ATOM   5780  O O    . ALA B 2 74  ? 382.849 339.369 239.154 1.00 65.00  ? 2085 ALA B O    1 
ATOM   5781  C CB   . ALA B 2 74  ? 382.263 340.516 242.033 1.00 47.05  ? 2085 ALA B CB   1 
ATOM   5782  H H    . ALA B 2 74  ? 380.485 342.203 241.561 1.00 53.44  ? 2085 ALA B H    1 
ATOM   5783  H HA   . ALA B 2 74  ? 382.949 341.621 240.340 1.00 51.81  ? 2085 ALA B HA   1 
ATOM   5784  H HB1  . ALA B 2 74  ? 382.436 341.330 242.737 1.00 47.05  ? 2085 ALA B HB1  1 
ATOM   5785  H HB2  . ALA B 2 74  ? 383.133 339.860 242.035 1.00 47.05  ? 2085 ALA B HB2  1 
ATOM   5786  H HB3  . ALA B 2 74  ? 381.390 339.944 242.346 1.00 47.05  ? 2085 ALA B HB3  1 
ATOM   5787  N N    . LEU B 2 75  ? 380.623 339.614 239.201 1.00 55.01  ? 2086 LEU B N    1 
ATOM   5788  C CA   . LEU B 2 75  ? 380.310 338.549 238.237 1.00 56.16  ? 2086 LEU B CA   1 
ATOM   5789  C C    . LEU B 2 75  ? 379.936 339.060 236.833 1.00 56.14  ? 2086 LEU B C    1 
ATOM   5790  O O    . LEU B 2 75  ? 379.802 338.252 235.918 1.00 58.23  ? 2086 LEU B O    1 
ATOM   5791  C CB   . LEU B 2 75  ? 379.193 337.647 238.798 1.00 58.73  ? 2086 LEU B CB   1 
ATOM   5792  C CG   . LEU B 2 75  ? 379.482 336.971 240.149 1.00 56.28  ? 2086 LEU B CG   1 
ATOM   5793  C CD1  . LEU B 2 75  ? 378.308 336.070 240.525 1.00 60.66  ? 2086 LEU B CD1  1 
ATOM   5794  C CD2  . LEU B 2 75  ? 380.740 336.108 240.121 1.00 69.20  ? 2086 LEU B CD2  1 
ATOM   5795  H H    . LEU B 2 75  ? 379.851 340.155 239.566 1.00 55.01  ? 2086 LEU B H    1 
ATOM   5796  H HA   . LEU B 2 75  ? 381.194 337.927 238.097 1.00 56.16  ? 2086 LEU B HA   1 
ATOM   5797  H HB2  . LEU B 2 75  ? 378.287 338.245 238.902 1.00 58.73  ? 2086 LEU B HB2  1 
ATOM   5798  H HB3  . LEU B 2 75  ? 378.989 336.864 238.068 1.00 58.73  ? 2086 LEU B HB3  1 
ATOM   5799  H HG   . LEU B 2 75  ? 379.593 337.731 240.923 1.00 56.28  ? 2086 LEU B HG   1 
ATOM   5800  H HD11 . LEU B 2 75  ? 377.394 336.662 240.561 1.00 60.66  ? 2086 LEU B HD11 1 
ATOM   5801  H HD12 . LEU B 2 75  ? 378.194 335.275 239.788 1.00 60.66  ? 2086 LEU B HD12 1 
ATOM   5802  H HD13 . LEU B 2 75  ? 378.481 335.630 241.508 1.00 60.66  ? 2086 LEU B HD13 1 
ATOM   5803  H HD21 . LEU B 2 75  ? 381.617 336.740 239.986 1.00 69.20  ? 2086 LEU B HD21 1 
ATOM   5804  H HD22 . LEU B 2 75  ? 380.846 335.579 241.068 1.00 69.20  ? 2086 LEU B HD22 1 
ATOM   5805  H HD23 . LEU B 2 75  ? 380.679 335.383 239.309 1.00 69.20  ? 2086 LEU B HD23 1 
ATOM   5806  N N    . ASN B 2 76  ? 379.788 340.371 236.614 1.00 59.74  ? 2087 ASN B N    1 
ATOM   5807  C CA   . ASN B 2 76  ? 379.257 340.932 235.358 1.00 62.76  ? 2087 ASN B CA   1 
ATOM   5808  C C    . ASN B 2 76  ? 380.094 340.630 234.089 1.00 56.76  ? 2087 ASN B C    1 
ATOM   5809  O O    . ASN B 2 76  ? 379.587 340.796 232.981 1.00 63.01  ? 2087 ASN B O    1 
ATOM   5810  C CB   . ASN B 2 76  ? 379.025 342.449 235.529 1.00 47.20  ? 2087 ASN B CB   1 
ATOM   5811  C CG   . ASN B 2 76  ? 377.764 342.815 236.301 1.00 45.02  ? 2087 ASN B CG   1 
ATOM   5812  O OD1  . ASN B 2 76  ? 376.902 342.001 236.577 1.00 54.25  ? 2087 ASN B OD1  1 
ATOM   5813  N ND2  . ASN B 2 76  ? 377.591 344.077 236.623 1.00 43.53  ? 2087 ASN B ND2  1 
ATOM   5814  H H    . ASN B 2 76  ? 379.933 340.998 237.393 1.00 59.74  ? 2087 ASN B H    1 
ATOM   5815  H HA   . ASN B 2 76  ? 378.290 340.464 235.170 1.00 62.76  ? 2087 ASN B HA   1 
ATOM   5816  H HB2  . ASN B 2 76  ? 379.891 342.898 236.015 1.00 47.20  ? 2087 ASN B HB2  1 
ATOM   5817  H HB3  . ASN B 2 76  ? 378.927 342.905 234.544 1.00 47.20  ? 2087 ASN B HB3  1 
ATOM   5818  H HD21 . ASN B 2 76  ? 378.294 344.765 236.394 1.00 43.53  ? 2087 ASN B HD21 1 
ATOM   5819  H HD22 . ASN B 2 76  ? 376.729 344.344 237.077 1.00 43.53  ? 2087 ASN B HD22 1 
ATOM   5820  N N    . ASN B 2 77  ? 381.339 340.156 234.220 1.00 50.52  ? 2088 ASN B N    1 
ATOM   5821  C CA   . ASN B 2 77  ? 382.193 339.726 233.103 1.00 56.44  ? 2088 ASN B CA   1 
ATOM   5822  C C    . ASN B 2 77  ? 382.451 338.202 233.028 1.00 47.13  ? 2088 ASN B C    1 
ATOM   5823  O O    . ASN B 2 77  ? 383.267 337.778 232.212 1.00 77.10  ? 2088 ASN B O    1 
ATOM   5824  C CB   . ASN B 2 77  ? 383.517 340.512 233.149 1.00 79.84  ? 2088 ASN B CB   1 
ATOM   5825  C CG   . ASN B 2 77  ? 383.357 342.006 232.953 1.00 101.79 ? 2088 ASN B CG   1 
ATOM   5826  O OD1  . ASN B 2 77  ? 382.481 342.486 232.252 1.00 108.72 ? 2088 ASN B OD1  1 
ATOM   5827  N ND2  . ASN B 2 77  ? 384.212 342.798 233.556 1.00 131.74 ? 2088 ASN B ND2  1 
ATOM   5828  H H    . ASN B 2 77  ? 381.705 340.066 235.156 1.00 50.52  ? 2088 ASN B H    1 
ATOM   5829  H HA   . ASN B 2 77  ? 381.702 339.976 232.162 1.00 56.44  ? 2088 ASN B HA   1 
ATOM   5830  H HB2  . ASN B 2 77  ? 384.009 340.323 234.104 1.00 79.84  ? 2088 ASN B HB2  1 
ATOM   5831  H HB3  . ASN B 2 77  ? 384.182 340.162 232.360 1.00 79.84  ? 2088 ASN B HB3  1 
ATOM   5832  H HD21 . ASN B 2 77  ? 384.949 342.412 234.129 1.00 131.74 ? 2088 ASN B HD21 1 
ATOM   5833  H HD22 . ASN B 2 77  ? 384.119 343.794 233.419 1.00 131.74 ? 2088 ASN B HD22 1 
ATOM   5834  N N    . ILE B 2 78  ? 381.818 337.362 233.856 1.00 56.62  ? 2089 ILE B N    1 
ATOM   5835  C CA   . ILE B 2 78  ? 382.182 335.937 233.988 1.00 57.49  ? 2089 ILE B CA   1 
ATOM   5836  C C    . ILE B 2 78  ? 381.146 335.012 233.331 1.00 41.13  ? 2089 ILE B C    1 
ATOM   5837  O O    . ILE B 2 78  ? 379.964 335.044 233.672 1.00 42.84  ? 2089 ILE B O    1 
ATOM   5838  C CB   . ILE B 2 78  ? 382.427 335.564 235.470 1.00 57.90  ? 2089 ILE B CB   1 
ATOM   5839  C CG1  . ILE B 2 78  ? 383.484 336.491 236.112 1.00 69.59  ? 2089 ILE B CG1  1 
ATOM   5840  C CG2  . ILE B 2 78  ? 382.868 334.094 235.584 1.00 57.02  ? 2089 ILE B CG2  1 
ATOM   5841  C CD1  . ILE B 2 78  ? 383.800 336.165 237.575 1.00 56.41  ? 2089 ILE B CD1  1 
ATOM   5842  H H    . ILE B 2 78  ? 381.112 337.727 234.480 1.00 56.62  ? 2089 ILE B H    1 
ATOM   5843  H HA   . ILE B 2 78  ? 383.130 335.767 233.478 1.00 57.49  ? 2089 ILE B HA   1 
ATOM   5844  H HB   . ILE B 2 78  ? 381.491 335.680 236.018 1.00 57.90  ? 2089 ILE B HB   1 
ATOM   5845  H HG12 . ILE B 2 78  ? 384.408 336.446 235.536 1.00 69.59  ? 2089 ILE B HG12 1 
ATOM   5846  H HG13 . ILE B 2 78  ? 383.119 337.518 236.087 1.00 69.59  ? 2089 ILE B HG13 1 
ATOM   5847  H HG21 . ILE B 2 78  ? 383.824 333.947 235.081 1.00 57.02  ? 2089 ILE B HG21 1 
ATOM   5848  H HG22 . ILE B 2 78  ? 382.123 333.430 235.146 1.00 57.02  ? 2089 ILE B HG22 1 
ATOM   5849  H HG23 . ILE B 2 78  ? 382.965 333.810 236.632 1.00 57.02  ? 2089 ILE B HG23 1 
ATOM   5850  H HD11 . ILE B 2 78  ? 384.349 336.995 238.020 1.00 56.41  ? 2089 ILE B HD11 1 
ATOM   5851  H HD12 . ILE B 2 78  ? 382.873 336.017 238.130 1.00 56.41  ? 2089 ILE B HD12 1 
ATOM   5852  H HD13 . ILE B 2 78  ? 384.412 335.266 237.641 1.00 56.41  ? 2089 ILE B HD13 1 
ATOM   5853  N N    . GLY B 2 79  ? 381.601 334.139 232.427 1.00 56.01  ? 2090 GLY B N    1 
ATOM   5854  C CA   . GLY B 2 79  ? 380.819 333.036 231.852 1.00 52.66  ? 2090 GLY B CA   1 
ATOM   5855  C C    . GLY B 2 79  ? 379.509 333.445 231.163 1.00 46.40  ? 2090 GLY B C    1 
ATOM   5856  O O    . GLY B 2 79  ? 379.344 334.570 230.691 1.00 63.15  ? 2090 GLY B O    1 
ATOM   5857  H H    . GLY B 2 79  ? 382.578 334.194 232.176 1.00 56.01  ? 2090 GLY B H    1 
ATOM   5858  H HA2  . GLY B 2 79  ? 381.430 332.508 231.120 1.00 52.66  ? 2090 GLY B HA2  1 
ATOM   5859  H HA3  . GLY B 2 79  ? 380.583 332.332 232.649 1.00 52.66  ? 2090 GLY B HA3  1 
ATOM   5860  N N    . MET B 2 80  ? 378.542 332.525 231.125 1.00 49.30  ? 2091 MET B N    1 
ATOM   5861  C CA   . MET B 2 80  ? 377.206 332.784 230.572 1.00 69.95  ? 2091 MET B CA   1 
ATOM   5862  C C    . MET B 2 80  ? 376.363 333.748 231.424 1.00 52.72  ? 2091 MET B C    1 
ATOM   5863  O O    . MET B 2 80  ? 375.451 334.377 230.887 1.00 52.49  ? 2091 MET B O    1 
ATOM   5864  C CB   . MET B 2 80  ? 376.452 331.464 230.337 1.00 49.35  ? 2091 MET B CB   1 
ATOM   5865  C CG   . MET B 2 80  ? 376.970 330.677 229.125 1.00 65.44  ? 2091 MET B CG   1 
ATOM   5866  S SD   . MET B 2 80  ? 376.854 331.499 227.507 1.00 41.19  ? 2091 MET B SD   1 
ATOM   5867  C CE   . MET B 2 80  ? 375.076 331.774 227.353 1.00 60.74  ? 2091 MET B CE   1 
ATOM   5868  H H    . MET B 2 80  ? 378.736 331.607 231.500 1.00 49.30  ? 2091 MET B H    1 
ATOM   5869  H HA   . MET B 2 80  ? 377.327 333.271 229.604 1.00 69.95  ? 2091 MET B HA   1 
ATOM   5870  H HB2  . MET B 2 80  ? 376.532 330.839 231.227 1.00 49.35  ? 2091 MET B HB2  1 
ATOM   5871  H HB3  . MET B 2 80  ? 375.394 331.674 230.178 1.00 49.35  ? 2091 MET B HB3  1 
ATOM   5872  H HG2  . MET B 2 80  ? 378.016 330.423 229.299 1.00 65.44  ? 2091 MET B HG2  1 
ATOM   5873  H HG3  . MET B 2 80  ? 376.414 329.741 229.067 1.00 65.44  ? 2091 MET B HG3  1 
ATOM   5874  H HE1  . MET B 2 80  ? 374.856 332.157 226.357 1.00 60.74  ? 2091 MET B HE1  1 
ATOM   5875  H HE2  . MET B 2 80  ? 374.749 332.503 228.094 1.00 60.74  ? 2091 MET B HE2  1 
ATOM   5876  H HE3  . MET B 2 80  ? 374.545 330.834 227.505 1.00 60.74  ? 2091 MET B HE3  1 
ATOM   5877  N N    . PHE B 2 81  ? 376.667 333.936 232.714 1.00 56.03  ? 2092 PHE B N    1 
ATOM   5878  C CA   . PHE B 2 81  ? 376.041 334.987 233.526 1.00 65.01  ? 2092 PHE B CA   1 
ATOM   5879  C C    . PHE B 2 81  ? 376.397 336.381 232.988 1.00 48.93  ? 2092 PHE B C    1 
ATOM   5880  O O    . PHE B 2 81  ? 375.502 337.168 232.683 1.00 55.68  ? 2092 PHE B O    1 
ATOM   5881  C CB   . PHE B 2 81  ? 376.417 334.824 235.007 1.00 58.57  ? 2092 PHE B CB   1 
ATOM   5882  C CG   . PHE B 2 81  ? 375.774 335.854 235.918 1.00 53.77  ? 2092 PHE B CG   1 
ATOM   5883  C CD1  . PHE B 2 81  ? 374.487 335.631 236.441 1.00 55.97  ? 2092 PHE B CD1  1 
ATOM   5884  C CD2  . PHE B 2 81  ? 376.442 337.055 236.218 1.00 50.98  ? 2092 PHE B CD2  1 
ATOM   5885  C CE1  . PHE B 2 81  ? 373.874 336.600 237.252 1.00 52.95  ? 2092 PHE B CE1  1 
ATOM   5886  C CE2  . PHE B 2 81  ? 375.827 338.027 237.024 1.00 43.51  ? 2092 PHE B CE2  1 
ATOM   5887  C CZ   . PHE B 2 81  ? 374.542 337.801 237.541 1.00 48.32  ? 2092 PHE B CZ   1 
ATOM   5888  H H    . PHE B 2 81  ? 377.426 333.404 233.116 1.00 56.03  ? 2092 PHE B H    1 
ATOM   5889  H HA   . PHE B 2 81  ? 374.958 334.892 233.450 1.00 65.01  ? 2092 PHE B HA   1 
ATOM   5890  H HB2  . PHE B 2 81  ? 376.111 333.832 235.339 1.00 58.57  ? 2092 PHE B HB2  1 
ATOM   5891  H HB3  . PHE B 2 81  ? 377.500 334.887 235.115 1.00 58.57  ? 2092 PHE B HB3  1 
ATOM   5892  H HD1  . PHE B 2 81  ? 373.961 334.714 236.217 1.00 55.97  ? 2092 PHE B HD1  1 
ATOM   5893  H HD2  . PHE B 2 81  ? 377.428 337.238 235.817 1.00 50.98  ? 2092 PHE B HD2  1 
ATOM   5894  H HE1  . PHE B 2 81  ? 372.886 336.424 237.650 1.00 52.95  ? 2092 PHE B HE1  1 
ATOM   5895  H HE2  . PHE B 2 81  ? 376.339 338.953 237.241 1.00 43.51  ? 2092 PHE B HE2  1 
ATOM   5896  H HZ   . PHE B 2 81  ? 374.067 338.549 238.158 1.00 48.32  ? 2092 PHE B HZ   1 
ATOM   5897  N N    . GLY B 2 82  ? 377.684 336.654 232.758 1.00 47.08  ? 2093 GLY B N    1 
ATOM   5898  C CA   . GLY B 2 82  ? 378.142 337.908 232.163 1.00 52.97  ? 2093 GLY B CA   1 
ATOM   5899  C C    . GLY B 2 82  ? 377.559 338.171 230.771 1.00 47.87  ? 2093 GLY B C    1 
ATOM   5900  O O    . GLY B 2 82  ? 377.121 339.282 230.488 1.00 67.17  ? 2093 GLY B O    1 
ATOM   5901  H H    . GLY B 2 82  ? 378.380 335.976 233.033 1.00 47.08  ? 2093 GLY B H    1 
ATOM   5902  H HA2  . GLY B 2 82  ? 377.866 338.736 232.816 1.00 52.97  ? 2093 GLY B HA2  1 
ATOM   5903  H HA3  . GLY B 2 82  ? 379.229 337.881 232.077 1.00 52.97  ? 2093 GLY B HA3  1 
ATOM   5904  N N    . GLN B 2 83  ? 377.457 337.152 229.912 1.00 49.56  ? 2094 GLN B N    1 
ATOM   5905  C CA   . GLN B 2 83  ? 376.836 337.319 228.593 1.00 56.13  ? 2094 GLN B CA   1 
ATOM   5906  C C    . GLN B 2 83  ? 375.353 337.690 228.680 1.00 52.03  ? 2094 GLN B C    1 
ATOM   5907  O O    . GLN B 2 83  ? 374.931 338.637 228.020 1.00 58.40  ? 2094 GLN B O    1 
ATOM   5908  C CB   . GLN B 2 83  ? 377.034 336.069 227.724 1.00 63.96  ? 2094 GLN B CB   1 
ATOM   5909  C CG   . GLN B 2 83  ? 378.505 335.815 227.362 1.00 56.73  ? 2094 GLN B CG   1 
ATOM   5910  C CD   . GLN B 2 83  ? 379.170 336.996 226.660 1.00 48.88  ? 2094 GLN B CD   1 
ATOM   5911  O OE1  . GLN B 2 83  ? 378.562 337.726 225.892 1.00 57.59  ? 2094 GLN B OE1  1 
ATOM   5912  N NE2  . GLN B 2 83  ? 380.433 337.248 226.911 1.00 56.83  ? 2094 GLN B NE2  1 
ATOM   5913  H H    . GLN B 2 83  ? 377.848 336.257 230.168 1.00 49.56  ? 2094 GLN B H    1 
ATOM   5914  H HA   . GLN B 2 83  ? 377.320 338.162 228.099 1.00 56.13  ? 2094 GLN B HA   1 
ATOM   5915  H HB2  . GLN B 2 83  ? 376.637 335.197 228.244 1.00 63.96  ? 2094 GLN B HB2  1 
ATOM   5916  H HB3  . GLN B 2 83  ? 376.468 336.191 226.801 1.00 63.96  ? 2094 GLN B HB3  1 
ATOM   5917  H HG2  . GLN B 2 83  ? 379.061 335.582 228.271 1.00 56.73  ? 2094 GLN B HG2  1 
ATOM   5918  H HG3  . GLN B 2 83  ? 378.563 334.945 226.708 1.00 56.73  ? 2094 GLN B HG3  1 
ATOM   5919  H HE21 . GLN B 2 83  ? 380.960 336.660 227.541 1.00 56.83  ? 2094 GLN B HE21 1 
ATOM   5920  H HE22 . GLN B 2 83  ? 380.865 338.030 226.439 1.00 56.83  ? 2094 GLN B HE22 1 
ATOM   5921  N N    . ASN B 2 84  ? 374.563 337.018 229.521 1.00 51.89  ? 2095 ASN B N    1 
ATOM   5922  C CA   . ASN B 2 84  ? 373.162 337.386 229.721 1.00 59.51  ? 2095 ASN B CA   1 
ATOM   5923  C C    . ASN B 2 84  ? 373.016 338.805 230.286 1.00 48.81  ? 2095 ASN B C    1 
ATOM   5924  O O    . ASN B 2 84  ? 372.185 339.561 229.788 1.00 52.46  ? 2095 ASN B O    1 
ATOM   5925  C CB   . ASN B 2 84  ? 372.464 336.362 230.623 1.00 57.24  ? 2095 ASN B CB   1 
ATOM   5926  C CG   . ASN B 2 84  ? 372.016 335.131 229.863 1.00 53.24  ? 2095 ASN B CG   1 
ATOM   5927  O OD1  . ASN B 2 84  ? 370.982 335.125 229.221 1.00 61.87  ? 2095 ASN B OD1  1 
ATOM   5928  N ND2  . ASN B 2 84  ? 372.770 334.061 229.891 1.00 54.30  ? 2095 ASN B ND2  1 
ATOM   5929  H H    . ASN B 2 84  ? 374.957 336.265 230.066 1.00 51.89  ? 2095 ASN B H    1 
ATOM   5930  H HA   . ASN B 2 84  ? 372.664 337.388 228.751 1.00 59.51  ? 2095 ASN B HA   1 
ATOM   5931  H HB2  . ASN B 2 84  ? 373.105 336.086 231.461 1.00 57.24  ? 2095 ASN B HB2  1 
ATOM   5932  H HB3  . ASN B 2 84  ? 371.564 336.820 231.034 1.00 57.24  ? 2095 ASN B HB3  1 
ATOM   5933  H HD21 . ASN B 2 84  ? 373.656 334.079 230.375 1.00 54.30  ? 2095 ASN B HD21 1 
ATOM   5934  H HD22 . ASN B 2 84  ? 372.443 333.242 229.399 1.00 54.30  ? 2095 ASN B HD22 1 
ATOM   5935  N N    . VAL B 2 85  ? 373.850 339.199 231.251 1.00 49.91  ? 2096 VAL B N    1 
ATOM   5936  C CA   . VAL B 2 85  ? 373.879 340.562 231.799 1.00 61.58  ? 2096 VAL B CA   1 
ATOM   5937  C C    . VAL B 2 85  ? 374.130 341.614 230.716 1.00 49.49  ? 2096 VAL B C    1 
ATOM   5938  O O    . VAL B 2 85  ? 373.473 342.647 230.709 1.00 67.18  ? 2096 VAL B O    1 
ATOM   5939  C CB   . VAL B 2 85  ? 374.935 340.659 232.920 1.00 63.32  ? 2096 VAL B CB   1 
ATOM   5940  C CG1  . VAL B 2 85  ? 375.383 342.087 233.233 1.00 55.77  ? 2096 VAL B CG1  1 
ATOM   5941  C CG2  . VAL B 2 85  ? 374.383 340.049 234.207 1.00 50.03  ? 2096 VAL B CG2  1 
ATOM   5942  H H    . VAL B 2 85  ? 374.495 338.522 231.634 1.00 49.91  ? 2096 VAL B H    1 
ATOM   5943  H HA   . VAL B 2 85  ? 372.902 340.784 232.229 1.00 61.58  ? 2096 VAL B HA   1 
ATOM   5944  H HB   . VAL B 2 85  ? 375.820 340.095 232.626 1.00 63.32  ? 2096 VAL B HB   1 
ATOM   5945  H HG11 . VAL B 2 85  ? 376.038 342.085 234.104 1.00 55.77  ? 2096 VAL B HG11 1 
ATOM   5946  H HG12 . VAL B 2 85  ? 374.516 342.715 233.435 1.00 55.77  ? 2096 VAL B HG12 1 
ATOM   5947  H HG13 . VAL B 2 85  ? 375.947 342.500 232.397 1.00 55.77  ? 2096 VAL B HG13 1 
ATOM   5948  H HG21 . VAL B 2 85  ? 374.124 339.004 234.039 1.00 50.03  ? 2096 VAL B HG21 1 
ATOM   5949  H HG22 . VAL B 2 85  ? 373.498 340.595 234.536 1.00 50.03  ? 2096 VAL B HG22 1 
ATOM   5950  H HG23 . VAL B 2 85  ? 375.140 340.092 234.989 1.00 50.03  ? 2096 VAL B HG23 1 
ATOM   5951  N N    . GLN B 2 86  ? 375.049 341.377 229.783 1.00 55.04  ? 2097 GLN B N    1 
ATOM   5952  C CA   . GLN B 2 86  ? 375.403 342.370 228.765 1.00 59.30  ? 2097 GLN B CA   1 
ATOM   5953  C C    . GLN B 2 86  ? 374.344 342.524 227.657 1.00 51.31  ? 2097 GLN B C    1 
ATOM   5954  O O    . GLN B 2 86  ? 374.218 343.607 227.087 1.00 70.44  ? 2097 GLN B O    1 
ATOM   5955  C CB   . GLN B 2 86  ? 376.790 342.030 228.205 1.00 55.86  ? 2097 GLN B CB   1 
ATOM   5956  C CG   . GLN B 2 86  ? 377.874 342.274 229.272 1.00 55.80  ? 2097 GLN B CG   1 
ATOM   5957  C CD   . GLN B 2 86  ? 379.220 341.654 228.918 1.00 57.46  ? 2097 GLN B CD   1 
ATOM   5958  O OE1  . GLN B 2 86  ? 379.624 341.580 227.766 1.00 62.74  ? 2097 GLN B OE1  1 
ATOM   5959  N NE2  . GLN B 2 86  ? 379.986 341.205 229.888 1.00 74.16  ? 2097 GLN B NE2  1 
ATOM   5960  H H    . GLN B 2 86  ? 375.585 340.523 229.839 1.00 55.04  ? 2097 GLN B H    1 
ATOM   5961  H HA   . GLN B 2 86  ? 375.482 343.345 229.245 1.00 59.30  ? 2097 GLN B HA   1 
ATOM   5962  H HB2  . GLN B 2 86  ? 376.803 340.986 227.892 1.00 55.86  ? 2097 GLN B HB2  1 
ATOM   5963  H HB3  . GLN B 2 86  ? 376.999 342.657 227.338 1.00 55.86  ? 2097 GLN B HB3  1 
ATOM   5964  H HG2  . GLN B 2 86  ? 378.011 343.346 229.414 1.00 55.80  ? 2097 GLN B HG2  1 
ATOM   5965  H HG3  . GLN B 2 86  ? 377.554 341.860 230.228 1.00 55.80  ? 2097 GLN B HG3  1 
ATOM   5966  H HE21 . GLN B 2 86  ? 379.686 341.244 230.851 1.00 74.16  ? 2097 GLN B HE21 1 
ATOM   5967  H HE22 . GLN B 2 86  ? 380.889 340.828 229.636 1.00 74.16  ? 2097 GLN B HE22 1 
ATOM   5968  N N    . HIS B 2 87  ? 373.547 341.490 227.373 1.00 55.30  ? 2098 HIS B N    1 
ATOM   5969  C CA   . HIS B 2 87  ? 372.493 341.507 226.347 1.00 59.16  ? 2098 HIS B CA   1 
ATOM   5970  C C    . HIS B 2 87  ? 371.083 341.885 226.844 1.00 47.16  ? 2098 HIS B C    1 
ATOM   5971  O O    . HIS B 2 87  ? 370.198 342.092 226.019 1.00 72.09  ? 2098 HIS B O    1 
ATOM   5972  C CB   . HIS B 2 87  ? 372.441 340.146 225.639 1.00 52.33  ? 2098 HIS B CB   1 
ATOM   5973  C CG   . HIS B 2 87  ? 373.662 339.824 224.819 1.00 53.48  ? 2098 HIS B CG   1 
ATOM   5974  N ND1  . HIS B 2 87  ? 374.872 339.387 225.294 1.00 58.78  ? 2098 HIS B ND1  1 
ATOM   5975  C CD2  . HIS B 2 87  ? 373.776 339.924 223.461 1.00 56.71  ? 2098 HIS B CD2  1 
ATOM   5976  C CE1  . HIS B 2 87  ? 375.692 339.198 224.254 1.00 51.06  ? 2098 HIS B CE1  1 
ATOM   5977  N NE2  . HIS B 2 87  ? 375.066 339.511 223.107 1.00 65.17  ? 2098 HIS B NE2  1 
ATOM   5978  H H    . HIS B 2 87  ? 373.710 340.624 227.867 1.00 55.30  ? 2098 HIS B H    1 
ATOM   5979  H HA   . HIS B 2 87  ? 372.753 342.249 225.592 1.00 59.16  ? 2098 HIS B HA   1 
ATOM   5980  H HB2  . HIS B 2 87  ? 372.294 339.360 226.380 1.00 52.33  ? 2098 HIS B HB2  1 
ATOM   5981  H HB3  . HIS B 2 87  ? 371.582 340.126 224.968 1.00 52.33  ? 2098 HIS B HB3  1 
ATOM   5982  H HD1  . HIS B 2 87  ? 375.073 339.150 226.255 1.00 58.78  ? 2098 HIS B HD1  1 
ATOM   5983  H HD2  . HIS B 2 87  ? 372.999 340.250 222.786 1.00 56.71  ? 2098 HIS B HD2  1 
ATOM   5984  H HE1  . HIS B 2 87  ? 376.705 338.830 224.327 1.00 51.06  ? 2098 HIS B HE1  1 
ATOM   5985  N N    . HIS B 2 88  ? 370.834 341.989 228.150 1.00 45.82  ? 2099 HIS B N    1 
ATOM   5986  C CA   . HIS B 2 88  ? 369.505 342.312 228.691 1.00 56.65  ? 2099 HIS B CA   1 
ATOM   5987  C C    . HIS B 2 88  ? 369.503 343.615 229.497 1.00 45.69  ? 2099 HIS B C    1 
ATOM   5988  O O    . HIS B 2 88  ? 370.460 343.933 230.195 1.00 61.78  ? 2099 HIS B O    1 
ATOM   5989  C CB   . HIS B 2 88  ? 368.967 341.155 229.540 1.00 50.10  ? 2099 HIS B CB   1 
ATOM   5990  C CG   . HIS B 2 88  ? 368.752 339.860 228.800 1.00 47.22  ? 2099 HIS B CG   1 
ATOM   5991  N ND1  . HIS B 2 88  ? 369.707 338.908 228.566 1.00 57.68  ? 2099 HIS B ND1  1 
ATOM   5992  C CD2  . HIS B 2 88  ? 367.573 339.372 228.307 1.00 42.21  ? 2099 HIS B CD2  1 
ATOM   5993  C CE1  . HIS B 2 88  ? 369.124 337.858 227.974 1.00 53.55  ? 2099 HIS B CE1  1 
ATOM   5994  N NE2  . HIS B 2 88  ? 367.812 338.088 227.800 1.00 50.48  ? 2099 HIS B NE2  1 
ATOM   5995  H H    . HIS B 2 88  ? 371.578 341.801 228.808 1.00 45.82  ? 2099 HIS B H    1 
ATOM   5996  H HA   . HIS B 2 88  ? 368.801 342.450 227.871 1.00 56.65  ? 2099 HIS B HA   1 
ATOM   5997  H HB2  . HIS B 2 88  ? 369.659 340.972 230.363 1.00 50.10  ? 2099 HIS B HB2  1 
ATOM   5998  H HB3  . HIS B 2 88  ? 368.017 341.453 229.984 1.00 50.10  ? 2099 HIS B HB3  1 
ATOM   5999  H HD1  . HIS B 2 88  ? 370.670 338.976 228.862 1.00 57.68  ? 2099 HIS B HD1  1 
ATOM   6000  H HD2  . HIS B 2 88  ? 366.616 339.871 228.353 1.00 42.21  ? 2099 HIS B HD2  1 
ATOM   6001  H HE1  . HIS B 2 88  ? 369.632 336.946 227.696 1.00 53.55  ? 2099 HIS B HE1  1 
ATOM   6002  N N    . TYR B 2 89  ? 368.411 344.372 229.430 1.00 58.62  ? 2100 TYR B N    1 
ATOM   6003  C CA   . TYR B 2 89  ? 368.215 345.576 230.235 1.00 53.02  ? 2100 TYR B CA   1 
ATOM   6004  C C    . TYR B 2 89  ? 367.997 345.266 231.728 1.00 56.09  ? 2100 TYR B C    1 
ATOM   6005  O O    . TYR B 2 89  ? 368.550 345.961 232.571 1.00 52.71  ? 2100 TYR B O    1 
ATOM   6006  C CB   . TYR B 2 89  ? 367.066 346.385 229.618 1.00 56.34  ? 2100 TYR B CB   1 
ATOM   6007  C CG   . TYR B 2 89  ? 366.550 347.561 230.429 1.00 54.82  ? 2100 TYR B CG   1 
ATOM   6008  C CD1  . TYR B 2 89  ? 367.430 348.436 231.093 1.00 52.31  ? 2100 TYR B CD1  1 
ATOM   6009  C CD2  . TYR B 2 89  ? 365.163 347.759 230.536 1.00 55.25  ? 2100 TYR B CD2  1 
ATOM   6010  C CE1  . TYR B 2 89  ? 366.928 349.459 231.916 1.00 47.91  ? 2100 TYR B CE1  1 
ATOM   6011  C CE2  . TYR B 2 89  ? 364.655 348.786 231.348 1.00 65.95  ? 2100 TYR B CE2  1 
ATOM   6012  C CZ   . TYR B 2 89  ? 365.535 349.629 232.052 1.00 60.85  ? 2100 TYR B CZ   1 
ATOM   6013  O OH   . TYR B 2 89  ? 365.033 350.604 232.851 1.00 68.66  ? 2100 TYR B OH   1 
ATOM   6014  H H    . TYR B 2 89  ? 367.669 344.089 228.806 1.00 58.62  ? 2100 TYR B H    1 
ATOM   6015  H HA   . TYR B 2 89  ? 369.116 346.187 230.174 1.00 53.02  ? 2100 TYR B HA   1 
ATOM   6016  H HB2  . TYR B 2 89  ? 367.386 346.758 228.645 1.00 56.34  ? 2100 TYR B HB2  1 
ATOM   6017  H HB3  . TYR B 2 89  ? 366.232 345.704 229.447 1.00 56.34  ? 2100 TYR B HB3  1 
ATOM   6018  H HD1  . TYR B 2 89  ? 368.499 348.308 231.001 1.00 52.31  ? 2100 TYR B HD1  1 
ATOM   6019  H HD2  . TYR B 2 89  ? 364.484 347.104 230.011 1.00 55.25  ? 2100 TYR B HD2  1 
ATOM   6020  H HE1  . TYR B 2 89  ? 367.610 350.109 232.445 1.00 47.91  ? 2100 TYR B HE1  1 
ATOM   6021  H HE2  . TYR B 2 89  ? 363.588 348.923 231.448 1.00 65.95  ? 2100 TYR B HE2  1 
ATOM   6022  H HH   . TYR B 2 89  ? 365.720 351.031 233.368 1.00 68.66  ? 2100 TYR B HH   1 
ATOM   6023  N N    . LEU B 2 90  ? 367.252 344.218 232.085 1.00 66.91  ? 2101 LEU B N    1 
ATOM   6024  C CA   . LEU B 2 90  ? 366.888 343.923 233.475 1.00 51.01  ? 2101 LEU B CA   1 
ATOM   6025  C C    . LEU B 2 90  ? 367.354 342.538 233.920 1.00 50.76  ? 2101 LEU B C    1 
ATOM   6026  O O    . LEU B 2 90  ? 367.334 341.590 233.139 1.00 56.45  ? 2101 LEU B O    1 
ATOM   6027  C CB   . LEU B 2 90  ? 365.368 344.044 233.652 1.00 57.85  ? 2101 LEU B CB   1 
ATOM   6028  C CG   . LEU B 2 90  ? 364.789 345.435 233.363 1.00 51.02  ? 2101 LEU B CG   1 
ATOM   6029  C CD1  . LEU B 2 90  ? 363.266 345.364 233.370 1.00 42.42  ? 2101 LEU B CD1  1 
ATOM   6030  C CD2  . LEU B 2 90  ? 365.239 346.468 234.393 1.00 52.53  ? 2101 LEU B CD2  1 
ATOM   6031  H H    . LEU B 2 90  ? 366.853 343.639 231.360 1.00 66.91  ? 2101 LEU B H    1 
ATOM   6032  H HA   . LEU B 2 90  ? 367.363 344.641 234.144 1.00 51.01  ? 2101 LEU B HA   1 
ATOM   6033  H HB2  . LEU B 2 90  ? 364.900 343.327 232.977 1.00 57.85  ? 2101 LEU B HB2  1 
ATOM   6034  H HB3  . LEU B 2 90  ? 365.105 343.763 234.672 1.00 57.85  ? 2101 LEU B HB3  1 
ATOM   6035  H HG   . LEU B 2 90  ? 365.101 345.759 232.371 1.00 51.02  ? 2101 LEU B HG   1 
ATOM   6036  H HD11 . LEU B 2 90  ? 362.928 344.632 232.636 1.00 42.42  ? 2101 LEU B HD11 1 
ATOM   6037  H HD12 . LEU B 2 90  ? 362.859 346.338 233.100 1.00 42.42  ? 2101 LEU B HD12 1 
ATOM   6038  H HD13 . LEU B 2 90  ? 362.905 345.075 234.357 1.00 42.42  ? 2101 LEU B HD13 1 
ATOM   6039  H HD21 . LEU B 2 90  ? 366.319 346.603 234.335 1.00 52.53  ? 2101 LEU B HD21 1 
ATOM   6040  H HD22 . LEU B 2 90  ? 364.765 347.427 234.180 1.00 52.53  ? 2101 LEU B HD22 1 
ATOM   6041  H HD23 . LEU B 2 90  ? 364.966 346.143 235.397 1.00 52.53  ? 2101 LEU B HD23 1 
ATOM   6042  N N    . TYR B 2 91  ? 367.701 342.413 235.199 1.00 49.45  ? 2102 TYR B N    1 
ATOM   6043  C CA   . TYR B 2 91  ? 368.058 341.153 235.850 1.00 61.56  ? 2102 TYR B CA   1 
ATOM   6044  C C    . TYR B 2 91  ? 367.417 341.019 237.242 1.00 53.72  ? 2102 TYR B C    1 
ATOM   6045  O O    . TYR B 2 91  ? 367.016 342.011 237.853 1.00 51.45  ? 2102 TYR B O    1 
ATOM   6046  C CB   . TYR B 2 91  ? 369.592 340.990 235.889 1.00 58.48  ? 2102 TYR B CB   1 
ATOM   6047  C CG   . TYR B 2 91  ? 370.219 341.028 237.269 1.00 58.87  ? 2102 TYR B CG   1 
ATOM   6048  C CD1  . TYR B 2 91  ? 370.248 342.236 237.987 1.00 65.72  ? 2102 TYR B CD1  1 
ATOM   6049  C CD2  . TYR B 2 91  ? 370.710 339.849 237.861 1.00 54.36  ? 2102 TYR B CD2  1 
ATOM   6050  C CE1  . TYR B 2 91  ? 370.762 342.270 239.295 1.00 62.25  ? 2102 TYR B CE1  1 
ATOM   6051  C CE2  . TYR B 2 91  ? 371.219 339.878 239.172 1.00 57.09  ? 2102 TYR B CE2  1 
ATOM   6052  C CZ   . TYR B 2 91  ? 371.245 341.089 239.891 1.00 67.75  ? 2102 TYR B CZ   1 
ATOM   6053  O OH   . TYR B 2 91  ? 371.735 341.120 241.155 1.00 88.94  ? 2102 TYR B OH   1 
ATOM   6054  H H    . TYR B 2 91  ? 367.713 343.244 235.774 1.00 49.45  ? 2102 TYR B H    1 
ATOM   6055  H HA   . TYR B 2 91  ? 367.665 340.338 235.241 1.00 61.56  ? 2102 TYR B HA   1 
ATOM   6056  H HB2  . TYR B 2 91  ? 369.831 340.028 235.436 1.00 58.48  ? 2102 TYR B HB2  1 
ATOM   6057  H HB3  . TYR B 2 91  ? 370.066 341.752 235.270 1.00 58.48  ? 2102 TYR B HB3  1 
ATOM   6058  H HD1  . TYR B 2 91  ? 369.855 343.136 237.540 1.00 65.72  ? 2102 TYR B HD1  1 
ATOM   6059  H HD2  . TYR B 2 91  ? 370.683 338.916 237.316 1.00 54.36  ? 2102 TYR B HD2  1 
ATOM   6060  H HE1  . TYR B 2 91  ? 370.776 343.197 239.848 1.00 62.25  ? 2102 TYR B HE1  1 
ATOM   6061  H HE2  . TYR B 2 91  ? 371.588 338.975 239.636 1.00 57.09  ? 2102 TYR B HE2  1 
ATOM   6062  H HH   . TYR B 2 91  ? 371.606 341.971 241.580 1.00 88.94  ? 2102 TYR B HH   1 
ATOM   6063  N N    . ARG B 2 92  ? 367.351 339.786 237.746 1.00 59.13  ? 2103 ARG B N    1 
ATOM   6064  C CA   . ARG B 2 92  ? 367.036 339.427 239.137 1.00 49.51  ? 2103 ARG B CA   1 
ATOM   6065  C C    . ARG B 2 92  ? 367.717 338.097 239.493 1.00 47.38  ? 2103 ARG B C    1 
ATOM   6066  O O    . ARG B 2 92  ? 367.672 337.177 238.681 1.00 55.11  ? 2103 ARG B O    1 
ATOM   6067  C CB   . ARG B 2 92  ? 365.506 339.323 239.239 1.00 53.54  ? 2103 ARG B CB   1 
ATOM   6068  C CG   . ARG B 2 92  ? 364.980 338.940 240.622 1.00 57.63  ? 2103 ARG B CG   1 
ATOM   6069  C CD   . ARG B 2 92  ? 363.511 338.534 240.523 1.00 63.13  ? 2103 ARG B CD   1 
ATOM   6070  N NE   . ARG B 2 92  ? 363.053 337.910 241.775 1.00 67.03  ? 2103 ARG B NE   1 
ATOM   6071  C CZ   . ARG B 2 92  ? 362.368 338.479 242.739 1.00 52.86  ? 2103 ARG B CZ   1 
ATOM   6072  N NH1  . ARG B 2 92  ? 361.998 337.774 243.762 1.00 48.65  ? 2103 ARG B NH1  1 
ATOM   6073  N NH2  . ARG B 2 92  ? 362.034 339.734 242.709 1.00 60.10  ? 2103 ARG B NH2  1 
ATOM   6074  H H    . ARG B 2 92  ? 367.591 339.028 237.123 1.00 59.13  ? 2103 ARG B H    1 
ATOM   6075  H HA   . ARG B 2 92  ? 367.395 340.204 239.811 1.00 49.51  ? 2103 ARG B HA   1 
ATOM   6076  H HB2  . ARG B 2 92  ? 365.066 340.281 238.964 1.00 53.54  ? 2103 ARG B HB2  1 
ATOM   6077  H HB3  . ARG B 2 92  ? 365.170 338.579 238.518 1.00 53.54  ? 2103 ARG B HB3  1 
ATOM   6078  H HG2  . ARG B 2 92  ? 365.540 338.089 241.011 1.00 57.63  ? 2103 ARG B HG2  1 
ATOM   6079  H HG3  . ARG B 2 92  ? 365.090 339.782 241.305 1.00 57.63  ? 2103 ARG B HG3  1 
ATOM   6080  H HD2  . ARG B 2 92  ? 362.904 339.400 240.260 1.00 63.13  ? 2103 ARG B HD2  1 
ATOM   6081  H HD3  . ARG B 2 92  ? 363.402 337.803 239.722 1.00 63.13  ? 2103 ARG B HD3  1 
ATOM   6082  H HE   . ARG B 2 92  ? 363.271 336.933 241.904 1.00 67.03  ? 2103 ARG B HE   1 
ATOM   6083  H HH11 . ARG B 2 92  ? 362.249 336.797 243.819 1.00 48.65  ? 2103 ARG B HH11 1 
ATOM   6084  H HH12 . ARG B 2 92  ? 361.453 338.196 244.501 1.00 48.65  ? 2103 ARG B HH12 1 
ATOM   6085  H HH21 . ARG B 2 92  ? 362.367 340.319 241.956 1.00 60.10  ? 2103 ARG B HH21 1 
ATOM   6086  H HH22 . ARG B 2 92  ? 361.496 340.126 243.468 1.00 60.10  ? 2103 ARG B HH22 1 
ATOM   6087  N N    . SER B 2 93  ? 368.282 337.945 240.694 1.00 47.02  ? 2104 SER B N    1 
ATOM   6088  C CA   . SER B 2 93  ? 368.681 336.637 241.261 1.00 63.77  ? 2104 SER B CA   1 
ATOM   6089  C C    . SER B 2 93  ? 368.922 336.694 242.777 1.00 50.38  ? 2104 SER B C    1 
ATOM   6090  O O    . SER B 2 93  ? 369.154 337.763 243.335 1.00 62.08  ? 2104 SER B O    1 
ATOM   6091  C CB   . SER B 2 93  ? 369.944 336.072 240.576 1.00 47.37  ? 2104 SER B CB   1 
ATOM   6092  O OG   . SER B 2 93  ? 371.141 336.659 241.041 1.00 59.56  ? 2104 SER B OG   1 
ATOM   6093  H H    . SER B 2 93  ? 368.334 338.748 241.305 1.00 47.02  ? 2104 SER B H    1 
ATOM   6094  H HA   . SER B 2 93  ? 367.871 335.931 241.082 1.00 63.77  ? 2104 SER B HA   1 
ATOM   6095  H HB2  . SER B 2 93  ? 370.002 335.000 240.761 1.00 47.37  ? 2104 SER B HB2  1 
ATOM   6096  H HB3  . SER B 2 93  ? 369.877 336.217 239.498 1.00 47.37  ? 2104 SER B HB3  1 
ATOM   6097  H HG   . SER B 2 93  ? 371.413 336.199 241.838 1.00 59.56  ? 2104 SER B HG   1 
ATOM   6098  N N    . GLY B 2 94  ? 368.945 335.540 243.445 1.00 55.39  ? 2105 GLY B N    1 
ATOM   6099  C CA   . GLY B 2 94  ? 369.639 335.360 244.727 1.00 56.64  ? 2105 GLY B CA   1 
ATOM   6100  C C    . GLY B 2 94  ? 371.111 334.967 244.537 1.00 43.32  ? 2105 GLY B C    1 
ATOM   6101  O O    . GLY B 2 94  ? 371.581 334.870 243.401 1.00 56.54  ? 2105 GLY B O    1 
ATOM   6102  H H    . GLY B 2 94  ? 368.722 334.700 242.931 1.00 55.39  ? 2105 GLY B H    1 
ATOM   6103  H HA2  . GLY B 2 94  ? 369.596 336.274 245.318 1.00 56.64  ? 2105 GLY B HA2  1 
ATOM   6104  H HA3  . GLY B 2 94  ? 369.144 334.573 245.297 1.00 56.64  ? 2105 GLY B HA3  1 
ATOM   6105  N N    . PHE B 2 95  ? 371.823 334.688 245.631 1.00 57.86  ? 2106 PHE B N    1 
ATOM   6106  C CA   . PHE B 2 95  ? 373.206 334.179 245.626 1.00 64.06  ? 2106 PHE B CA   1 
ATOM   6107  C C    . PHE B 2 95  ? 373.463 333.168 246.751 1.00 57.29  ? 2106 PHE B C    1 
ATOM   6108  O O    . PHE B 2 95  ? 372.901 333.276 247.836 1.00 72.68  ? 2106 PHE B O    1 
ATOM   6109  C CB   . PHE B 2 95  ? 374.227 335.321 245.759 1.00 53.79  ? 2106 PHE B CB   1 
ATOM   6110  C CG   . PHE B 2 95  ? 374.186 336.368 244.668 1.00 53.16  ? 2106 PHE B CG   1 
ATOM   6111  C CD1  . PHE B 2 95  ? 374.804 336.121 243.430 1.00 68.08  ? 2106 PHE B CD1  1 
ATOM   6112  C CD2  . PHE B 2 95  ? 373.526 337.590 244.885 1.00 49.93  ? 2106 PHE B CD2  1 
ATOM   6113  C CE1  . PHE B 2 95  ? 374.746 337.083 242.409 1.00 55.53  ? 2106 PHE B CE1  1 
ATOM   6114  C CE2  . PHE B 2 95  ? 373.473 338.553 243.865 1.00 53.28  ? 2106 PHE B CE2  1 
ATOM   6115  C CZ   . PHE B 2 95  ? 374.078 338.298 242.625 1.00 62.45  ? 2106 PHE B CZ   1 
ATOM   6116  H H    . PHE B 2 95  ? 371.362 334.770 246.527 1.00 57.86  ? 2106 PHE B H    1 
ATOM   6117  H HA   . PHE B 2 95  ? 373.388 333.672 244.679 1.00 64.06  ? 2106 PHE B HA   1 
ATOM   6118  H HB2  . PHE B 2 95  ? 374.084 335.811 246.722 1.00 53.79  ? 2106 PHE B HB2  1 
ATOM   6119  H HB3  . PHE B 2 95  ? 375.228 334.891 245.769 1.00 53.79  ? 2106 PHE B HB3  1 
ATOM   6120  H HD1  . PHE B 2 95  ? 375.315 335.185 243.259 1.00 68.08  ? 2106 PHE B HD1  1 
ATOM   6121  H HD2  . PHE B 2 95  ? 373.052 337.788 245.835 1.00 49.93  ? 2106 PHE B HD2  1 
ATOM   6122  H HE1  . PHE B 2 95  ? 375.206 336.885 241.452 1.00 55.53  ? 2106 PHE B HE1  1 
ATOM   6123  H HE2  . PHE B 2 95  ? 372.958 339.488 244.030 1.00 53.28  ? 2106 PHE B HE2  1 
ATOM   6124  H HZ   . PHE B 2 95  ? 374.024 339.035 241.838 1.00 62.45  ? 2106 PHE B HZ   1 
ATOM   6125  N N    . LEU B 2 96  ? 374.375 332.228 246.527 1.00 51.92  ? 2107 LEU B N    1 
ATOM   6126  C CA   . LEU B 2 96  ? 374.973 331.360 247.539 1.00 57.19  ? 2107 LEU B CA   1 
ATOM   6127  C C    . LEU B 2 96  ? 376.484 331.612 247.568 1.00 47.61  ? 2107 LEU B C    1 
ATOM   6128  O O    . LEU B 2 96  ? 377.162 331.446 246.557 1.00 54.64  ? 2107 LEU B O    1 
ATOM   6129  C CB   . LEU B 2 96  ? 374.545 329.916 247.229 1.00 53.44  ? 2107 LEU B CB   1 
ATOM   6130  C CG   . LEU B 2 96  ? 375.354 328.779 247.867 1.00 83.12  ? 2107 LEU B CG   1 
ATOM   6131  C CD1  . LEU B 2 96  ? 375.449 328.834 249.388 1.00 72.02  ? 2107 LEU B CD1  1 
ATOM   6132  C CD2  . LEU B 2 96  ? 374.685 327.456 247.502 1.00 82.51  ? 2107 LEU B CD2  1 
ATOM   6133  H H    . LEU B 2 96  ? 374.735 332.145 245.587 1.00 51.92  ? 2107 LEU B H    1 
ATOM   6134  H HA   . LEU B 2 96  ? 374.580 331.613 248.524 1.00 57.19  ? 2107 LEU B HA   1 
ATOM   6135  H HB2  . LEU B 2 96  ? 373.504 329.812 247.538 1.00 53.44  ? 2107 LEU B HB2  1 
ATOM   6136  H HB3  . LEU B 2 96  ? 374.584 329.770 246.149 1.00 53.44  ? 2107 LEU B HB3  1 
ATOM   6137  H HG   . LEU B 2 96  ? 376.364 328.789 247.457 1.00 83.12  ? 2107 LEU B HG   1 
ATOM   6138  H HD11 . LEU B 2 96  ? 375.888 329.776 249.717 1.00 72.02  ? 2107 LEU B HD11 1 
ATOM   6139  H HD12 . LEU B 2 96  ? 376.082 328.017 249.734 1.00 72.02  ? 2107 LEU B HD12 1 
ATOM   6140  H HD13 . LEU B 2 96  ? 374.460 328.719 249.831 1.00 72.02  ? 2107 LEU B HD13 1 
ATOM   6141  H HD21 . LEU B 2 96  ? 374.637 327.362 246.417 1.00 82.51  ? 2107 LEU B HD21 1 
ATOM   6142  H HD22 . LEU B 2 96  ? 373.674 327.419 247.908 1.00 82.51  ? 2107 LEU B HD22 1 
ATOM   6143  H HD23 . LEU B 2 96  ? 375.261 326.622 247.902 1.00 82.51  ? 2107 LEU B HD23 1 
ATOM   6144  N N    . ILE B 2 97  ? 377.004 332.051 248.713 1.00 50.74  ? 2108 ILE B N    1 
ATOM   6145  C CA   . ILE B 2 97  ? 378.403 332.449 248.913 1.00 59.48  ? 2108 ILE B CA   1 
ATOM   6146  C C    . ILE B 2 97  ? 379.106 331.428 249.808 1.00 51.04  ? 2108 ILE B C    1 
ATOM   6147  O O    . ILE B 2 97  ? 378.601 331.105 250.882 1.00 55.51  ? 2108 ILE B O    1 
ATOM   6148  C CB   . ILE B 2 97  ? 378.475 333.871 249.512 1.00 56.78  ? 2108 ILE B CB   1 
ATOM   6149  C CG1  . ILE B 2 97  ? 377.848 334.901 248.546 1.00 64.79  ? 2108 ILE B CG1  1 
ATOM   6150  C CG2  . ILE B 2 97  ? 379.924 334.261 249.849 1.00 58.81  ? 2108 ILE B CG2  1 
ATOM   6151  C CD1  . ILE B 2 97  ? 377.740 336.312 249.126 1.00 64.75  ? 2108 ILE B CD1  1 
ATOM   6152  H H    . ILE B 2 97  ? 376.385 332.138 249.506 1.00 50.74  ? 2108 ILE B H    1 
ATOM   6153  H HA   . ILE B 2 97  ? 378.920 332.466 247.953 1.00 59.48  ? 2108 ILE B HA   1 
ATOM   6154  H HB   . ILE B 2 97  ? 377.902 333.879 250.439 1.00 56.78  ? 2108 ILE B HB   1 
ATOM   6155  H HG12 . ILE B 2 97  ? 378.432 334.942 247.627 1.00 64.79  ? 2108 ILE B HG12 1 
ATOM   6156  H HG13 . ILE B 2 97  ? 376.836 334.588 248.288 1.00 64.79  ? 2108 ILE B HG13 1 
ATOM   6157  H HG21 . ILE B 2 97  ? 379.952 335.242 250.323 1.00 58.81  ? 2108 ILE B HG21 1 
ATOM   6158  H HG22 . ILE B 2 97  ? 380.529 334.283 248.943 1.00 58.81  ? 2108 ILE B HG22 1 
ATOM   6159  H HG23 . ILE B 2 97  ? 380.359 333.559 250.560 1.00 58.81  ? 2108 ILE B HG23 1 
ATOM   6160  H HD11 . ILE B 2 97  ? 378.728 336.765 249.217 1.00 64.75  ? 2108 ILE B HD11 1 
ATOM   6161  H HD12 . ILE B 2 97  ? 377.142 336.930 248.456 1.00 64.75  ? 2108 ILE B HD12 1 
ATOM   6162  H HD13 . ILE B 2 97  ? 377.260 336.276 250.104 1.00 64.75  ? 2108 ILE B HD13 1 
ATOM   6163  N N    . HIS B 2 98  ? 380.278 330.943 249.397 1.00 57.03  ? 2109 HIS B N    1 
ATOM   6164  C CA   . HIS B 2 98  ? 381.116 330.036 250.180 1.00 59.44  ? 2109 HIS B CA   1 
ATOM   6165  C C    . HIS B 2 98  ? 382.558 330.560 250.296 1.00 44.02  ? 2109 HIS B C    1 
ATOM   6166  O O    . HIS B 2 98  ? 383.272 330.682 249.300 1.00 55.98  ? 2109 HIS B O    1 
ATOM   6167  C CB   . HIS B 2 98  ? 381.024 328.639 249.555 1.00 56.22  ? 2109 HIS B CB   1 
ATOM   6168  C CG   . HIS B 2 98  ? 381.701 327.568 250.361 1.00 53.52  ? 2109 HIS B CG   1 
ATOM   6169  N ND1  . HIS B 2 98  ? 381.250 327.025 251.540 1.00 53.38  ? 2109 HIS B ND1  1 
ATOM   6170  C CD2  . HIS B 2 98  ? 382.894 326.971 250.076 1.00 46.69  ? 2109 HIS B CD2  1 
ATOM   6171  C CE1  . HIS B 2 98  ? 382.142 326.108 251.943 1.00 51.88  ? 2109 HIS B CE1  1 
ATOM   6172  N NE2  . HIS B 2 98  ? 383.173 326.050 251.088 1.00 44.81  ? 2109 HIS B NE2  1 
ATOM   6173  H H    . HIS B 2 98  ? 380.626 331.234 248.494 1.00 57.03  ? 2109 HIS B H    1 
ATOM   6174  H HA   . HIS B 2 98  ? 380.714 329.962 251.190 1.00 59.44  ? 2109 HIS B HA   1 
ATOM   6175  H HB2  . HIS B 2 98  ? 379.974 328.367 249.454 1.00 56.22  ? 2109 HIS B HB2  1 
ATOM   6176  H HB3  . HIS B 2 98  ? 381.458 328.662 248.555 1.00 56.22  ? 2109 HIS B HB3  1 
ATOM   6177  H HD1  . HIS B 2 98  ? 380.387 327.244 252.016 1.00 53.38  ? 2109 HIS B HD1  1 
ATOM   6178  H HD2  . HIS B 2 98  ? 383.502 327.168 249.205 1.00 46.69  ? 2109 HIS B HD2  1 
ATOM   6179  H HE1  . HIS B 2 98  ? 382.044 325.503 252.832 1.00 51.88  ? 2109 HIS B HE1  1 
ATOM   6180  N N    . VAL B 2 99  ? 383.009 330.851 251.517 1.00 50.18  ? 2110 VAL B N    1 
ATOM   6181  C CA   . VAL B 2 99  ? 384.334 331.428 251.816 1.00 58.09  ? 2110 VAL B CA   1 
ATOM   6182  C C    . VAL B 2 99  ? 385.235 330.375 252.454 1.00 53.71  ? 2110 VAL B C    1 
ATOM   6183  O O    . VAL B 2 99  ? 384.820 329.692 253.385 1.00 48.75  ? 2110 VAL B O    1 
ATOM   6184  C CB   . VAL B 2 99  ? 384.213 332.671 252.716 1.00 54.94  ? 2110 VAL B CB   1 
ATOM   6185  C CG1  . VAL B 2 99  ? 385.579 333.252 253.091 1.00 53.31  ? 2110 VAL B CG1  1 
ATOM   6186  C CG2  . VAL B 2 99  ? 383.409 333.773 252.021 1.00 51.69  ? 2110 VAL B CG2  1 
ATOM   6187  H H    . VAL B 2 99  ? 382.396 330.662 252.297 1.00 50.18  ? 2110 VAL B H    1 
ATOM   6188  H HA   . VAL B 2 99  ? 384.806 331.750 250.888 1.00 58.09  ? 2110 VAL B HA   1 
ATOM   6189  H HB   . VAL B 2 99  ? 383.698 332.396 253.636 1.00 54.94  ? 2110 VAL B HB   1 
ATOM   6190  H HG11 . VAL B 2 99  ? 386.159 332.533 253.669 1.00 53.31  ? 2110 VAL B HG11 1 
ATOM   6191  H HG12 . VAL B 2 99  ? 385.437 334.136 253.714 1.00 53.31  ? 2110 VAL B HG12 1 
ATOM   6192  H HG13 . VAL B 2 99  ? 386.131 333.529 252.193 1.00 53.31  ? 2110 VAL B HG13 1 
ATOM   6193  H HG21 . VAL B 2 99  ? 382.381 333.444 251.871 1.00 51.69  ? 2110 VAL B HG21 1 
ATOM   6194  H HG22 . VAL B 2 99  ? 383.854 334.014 251.056 1.00 51.69  ? 2110 VAL B HG22 1 
ATOM   6195  H HG23 . VAL B 2 99  ? 383.392 334.671 252.640 1.00 51.69  ? 2110 VAL B HG23 1 
ATOM   6196  N N    . GLN B 2 100 ? 386.456 330.224 251.943 1.00 49.28  ? 2111 GLN B N    1 
ATOM   6197  C CA   . GLN B 2 100 ? 387.380 329.131 252.267 1.00 55.40  ? 2111 GLN B CA   1 
ATOM   6198  C C    . GLN B 2 100 ? 388.719 329.655 252.809 1.00 51.05  ? 2111 GLN B C    1 
ATOM   6199  O O    . GLN B 2 100 ? 389.359 330.482 252.159 1.00 61.40  ? 2111 GLN B O    1 
ATOM   6200  C CB   . GLN B 2 100 ? 387.615 328.308 250.989 1.00 58.10  ? 2111 GLN B CB   1 
ATOM   6201  C CG   . GLN B 2 100 ? 386.348 327.656 250.403 1.00 46.83  ? 2111 GLN B CG   1 
ATOM   6202  C CD   . GLN B 2 100 ? 386.242 327.851 248.894 1.00 47.98  ? 2111 GLN B CD   1 
ATOM   6203  O OE1  . GLN B 2 100 ? 386.849 327.140 248.112 1.00 65.60  ? 2111 GLN B OE1  1 
ATOM   6204  N NE2  . GLN B 2 100 ? 385.481 328.811 248.411 1.00 50.60  ? 2111 GLN B NE2  1 
ATOM   6205  H H    . GLN B 2 100 ? 386.731 330.844 251.194 1.00 49.28  ? 2111 GLN B H    1 
ATOM   6206  H HA   . GLN B 2 100 ? 386.937 328.479 253.020 1.00 55.40  ? 2111 GLN B HA   1 
ATOM   6207  H HB2  . GLN B 2 100 ? 388.045 328.971 250.239 1.00 58.10  ? 2111 GLN B HB2  1 
ATOM   6208  H HB3  . GLN B 2 100 ? 388.352 327.531 251.191 1.00 58.10  ? 2111 GLN B HB3  1 
ATOM   6209  H HG2  . GLN B 2 100 ? 386.361 326.588 250.618 1.00 46.83  ? 2111 GLN B HG2  1 
ATOM   6210  H HG3  . GLN B 2 100 ? 385.452 328.066 250.871 1.00 46.83  ? 2111 GLN B HG3  1 
ATOM   6211  H HE21 . GLN B 2 100 ? 384.955 329.427 249.014 1.00 50.60  ? 2111 GLN B HE21 1 
ATOM   6212  H HE22 . GLN B 2 100 ? 385.429 328.914 247.407 1.00 50.60  ? 2111 GLN B HE22 1 
ATOM   6213  N N    . CYS B 2 101 ? 389.178 329.149 253.958 1.00 45.46  ? 2112 CYS B N    1 
ATOM   6214  C CA   . CYS B 2 101 ? 390.488 329.472 254.537 1.00 62.36  ? 2112 CYS B CA   1 
ATOM   6215  C C    . CYS B 2 101 ? 390.936 328.398 255.547 1.00 48.22  ? 2112 CYS B C    1 
ATOM   6216  O O    . CYS B 2 101 ? 390.226 328.126 256.510 1.00 77.81  ? 2112 CYS B O    1 
ATOM   6217  C CB   . CYS B 2 101 ? 390.399 330.848 255.214 1.00 63.81  ? 2112 CYS B CB   1 
ATOM   6218  S SG   . CYS B 2 101 ? 392.018 331.324 255.867 1.00 45.82  ? 2112 CYS B SG   1 
ATOM   6219  H H    . CYS B 2 101 ? 388.598 328.504 254.474 1.00 45.46  ? 2112 CYS B H    1 
ATOM   6220  H HA   . CYS B 2 101 ? 391.230 329.527 253.741 1.00 62.36  ? 2112 CYS B HA   1 
ATOM   6221  H HB2  . CYS B 2 101 ? 390.067 331.596 254.494 1.00 63.81  ? 2112 CYS B HB2  1 
ATOM   6222  H HB3  . CYS B 2 101 ? 389.679 330.805 256.031 1.00 63.81  ? 2112 CYS B HB3  1 
ATOM   6223  H HG   . CYS B 2 101 ? 392.616 331.518 254.688 1.00 45.82  ? 2112 CYS B HG   1 
ATOM   6224  N N    . ASN B 2 102 ? 392.110 327.792 255.354 1.00 52.90  ? 2113 ASN B N    1 
ATOM   6225  C CA   . ASN B 2 102 ? 392.656 326.736 256.221 1.00 65.74  ? 2113 ASN B CA   1 
ATOM   6226  C C    . ASN B 2 102 ? 394.077 327.056 256.712 1.00 51.05  ? 2113 ASN B C    1 
ATOM   6227  O O    . ASN B 2 102 ? 394.830 327.758 256.044 1.00 72.86  ? 2113 ASN B O    1 
ATOM   6228  C CB   . ASN B 2 102 ? 392.580 325.370 255.510 1.00 57.76  ? 2113 ASN B CB   1 
ATOM   6229  C CG   . ASN B 2 102 ? 393.396 325.311 254.233 1.00 50.39  ? 2113 ASN B CG   1 
ATOM   6230  O OD1  . ASN B 2 102 ? 392.930 325.667 253.163 1.00 69.97  ? 2113 ASN B OD1  1 
ATOM   6231  N ND2  . ASN B 2 102 ? 394.625 324.856 254.292 1.00 52.60  ? 2113 ASN B ND2  1 
ATOM   6232  H H    . ASN B 2 102 ? 392.686 328.098 254.583 1.00 52.90  ? 2113 ASN B H    1 
ATOM   6233  H HA   . ASN B 2 102 ? 392.038 326.665 257.116 1.00 65.74  ? 2113 ASN B HA   1 
ATOM   6234  H HB2  . ASN B 2 102 ? 392.921 324.588 256.188 1.00 57.76  ? 2113 ASN B HB2  1 
ATOM   6235  H HB3  . ASN B 2 102 ? 391.542 325.154 255.257 1.00 57.76  ? 2113 ASN B HB3  1 
ATOM   6236  H HD21 . ASN B 2 102 ? 395.017 324.525 255.162 1.00 52.60  ? 2113 ASN B HD21 1 
ATOM   6237  H HD22 . ASN B 2 102 ? 395.182 324.875 253.450 1.00 52.60  ? 2113 ASN B HD22 1 
ATOM   6238  N N    . ALA B 2 103 ? 394.444 326.517 257.874 1.00 58.23  ? 2114 ALA B N    1 
ATOM   6239  C CA   . ALA B 2 103 ? 395.753 326.656 258.515 1.00 56.42  ? 2114 ALA B CA   1 
ATOM   6240  C C    . ALA B 2 103 ? 395.991 325.488 259.500 1.00 56.27  ? 2114 ALA B C    1 
ATOM   6241  O O    . ALA B 2 103 ? 395.089 324.685 259.736 1.00 87.03  ? 2114 ALA B O    1 
ATOM   6242  C CB   . ALA B 2 103 ? 395.818 328.021 259.209 1.00 57.78  ? 2114 ALA B CB   1 
ATOM   6243  H H    . ALA B 2 103 ? 393.778 325.932 258.357 1.00 58.23  ? 2114 ALA B H    1 
ATOM   6244  H HA   . ALA B 2 103 ? 396.531 326.618 257.752 1.00 56.42  ? 2114 ALA B HA   1 
ATOM   6245  H HB1  . ALA B 2 103 ? 395.575 328.816 258.504 1.00 57.78  ? 2114 ALA B HB1  1 
ATOM   6246  H HB2  . ALA B 2 103 ? 395.113 328.049 260.040 1.00 57.78  ? 2114 ALA B HB2  1 
ATOM   6247  H HB3  . ALA B 2 103 ? 396.828 328.196 259.579 1.00 57.78  ? 2114 ALA B HB3  1 
ATOM   6248  N N    . THR B 2 104 ? 397.194 325.348 260.063 1.00 59.02  ? 2115 THR B N    1 
ATOM   6249  C CA   . THR B 2 104 ? 397.506 324.234 260.987 1.00 65.96  ? 2115 THR B CA   1 
ATOM   6250  C C    . THR B 2 104 ? 396.848 324.385 262.367 1.00 52.52  ? 2115 THR B C    1 
ATOM   6251  O O    . THR B 2 104 ? 396.438 325.472 262.771 1.00 54.77  ? 2115 THR B O    1 
ATOM   6252  C CB   . THR B 2 104 ? 399.017 324.020 261.195 1.00 57.69  ? 2115 THR B CB   1 
ATOM   6253  O OG1  . THR B 2 104 ? 399.554 324.945 262.108 1.00 66.16  ? 2115 THR B OG1  1 
ATOM   6254  C CG2  . THR B 2 104 ? 399.858 324.074 259.929 1.00 50.12  ? 2115 THR B CG2  1 
ATOM   6255  H H    . THR B 2 104 ? 397.886 326.069 259.916 1.00 59.02  ? 2115 THR B H    1 
ATOM   6256  H HA   . THR B 2 104 ? 397.119 323.317 260.544 1.00 65.96  ? 2115 THR B HA   1 
ATOM   6257  H HB   . THR B 2 104 ? 399.151 323.028 261.627 1.00 57.69  ? 2115 THR B HB   1 
ATOM   6258  H HG1  . THR B 2 104 ? 399.538 325.814 261.701 1.00 66.16  ? 2115 THR B HG1  1 
ATOM   6259  H HG21 . THR B 2 104 ? 400.886 323.810 260.176 1.00 50.12  ? 2115 THR B HG21 1 
ATOM   6260  H HG22 . THR B 2 104 ? 399.470 323.364 259.198 1.00 50.12  ? 2115 THR B HG22 1 
ATOM   6261  H HG23 . THR B 2 104 ? 399.854 325.082 259.513 1.00 50.12  ? 2115 THR B HG23 1 
ATOM   6262  N N    . LYS B 2 105 ? 396.855 323.307 263.160 1.00 62.24  ? 2116 LYS B N    1 
ATOM   6263  C CA   . LYS B 2 105 ? 396.484 323.317 264.587 1.00 62.46  ? 2116 LYS B CA   1 
ATOM   6264  C C    . LYS B 2 105 ? 397.367 324.221 265.473 1.00 55.81  ? 2116 LYS B C    1 
ATOM   6265  O O    . LYS B 2 105 ? 396.969 324.525 266.596 1.00 57.13  ? 2116 LYS B O    1 
ATOM   6266  C CB   . LYS B 2 105 ? 396.450 321.866 265.101 1.00 55.81  ? 2116 LYS B CB   1 
ATOM   6267  C CG   . LYS B 2 105 ? 395.283 321.087 264.472 1.00 40.64  ? 2116 LYS B CG   1 
ATOM   6268  C CD   . LYS B 2 105 ? 395.207 319.646 264.990 1.00 53.32  ? 2116 LYS B CD   1 
ATOM   6269  C CE   . LYS B 2 105 ? 394.084 318.833 264.330 1.00 63.24  ? 2116 LYS B CE   1 
ATOM   6270  N NZ   . LYS B 2 105 ? 392.732 319.391 264.586 1.00 74.03  ? 2116 LYS B NZ   1 
ATOM   6271  H H    . LYS B 2 105 ? 397.163 322.430 262.764 1.00 62.24  ? 2116 LYS B H    1 
ATOM   6272  H HA   . LYS B 2 105 ? 395.479 323.730 264.675 1.00 62.46  ? 2116 LYS B HA   1 
ATOM   6273  H HB2  . LYS B 2 105 ? 397.394 321.371 264.871 1.00 55.81  ? 2116 LYS B HB2  1 
ATOM   6274  H HB3  . LYS B 2 105 ? 396.324 321.866 266.184 1.00 55.81  ? 2116 LYS B HB3  1 
ATOM   6275  H HG2  . LYS B 2 105 ? 394.355 321.608 264.710 1.00 40.64  ? 2116 LYS B HG2  1 
ATOM   6276  H HG3  . LYS B 2 105 ? 395.402 321.060 263.389 1.00 40.64  ? 2116 LYS B HG3  1 
ATOM   6277  H HD2  . LYS B 2 105 ? 396.153 319.149 264.775 1.00 53.32  ? 2116 LYS B HD2  1 
ATOM   6278  H HD3  . LYS B 2 105 ? 395.072 319.646 266.072 1.00 53.32  ? 2116 LYS B HD3  1 
ATOM   6279  H HE2  . LYS B 2 105 ? 394.271 318.790 263.257 1.00 63.24  ? 2116 LYS B HE2  1 
ATOM   6280  H HE3  . LYS B 2 105 ? 394.135 317.813 264.711 1.00 63.24  ? 2116 LYS B HE3  1 
ATOM   6281  H HZ1  . LYS B 2 105 ? 392.019 318.799 264.183 1.00 74.03  ? 2116 LYS B HZ1  1 
ATOM   6282  H HZ2  . LYS B 2 105 ? 392.546 319.474 265.575 1.00 74.03  ? 2116 LYS B HZ2  1 
ATOM   6283  H HZ3  . LYS B 2 105 ? 392.629 320.302 264.161 1.00 74.03  ? 2116 LYS B HZ3  1 
ATOM   6284  N N    . PHE B 2 106 ? 398.520 324.689 264.985 1.00 56.43  ? 2117 PHE B N    1 
ATOM   6285  C CA   . PHE B 2 106 ? 399.387 325.670 265.654 1.00 62.53  ? 2117 PHE B CA   1 
ATOM   6286  C C    . PHE B 2 106 ? 399.145 327.133 265.236 1.00 47.84  ? 2117 PHE B C    1 
ATOM   6287  O O    . PHE B 2 106 ? 399.771 328.032 265.798 1.00 54.66  ? 2117 PHE B O    1 
ATOM   6288  C CB   . PHE B 2 106 ? 400.858 325.301 265.425 1.00 54.68  ? 2117 PHE B CB   1 
ATOM   6289  C CG   . PHE B 2 106 ? 401.235 323.913 265.890 1.00 54.80  ? 2117 PHE B CG   1 
ATOM   6290  C CD1  . PHE B 2 106 ? 401.498 323.669 267.248 1.00 58.06  ? 2117 PHE B CD1  1 
ATOM   6291  C CD2  . PHE B 2 106 ? 401.336 322.864 264.964 1.00 79.15  ? 2117 PHE B CD2  1 
ATOM   6292  C CE1  . PHE B 2 106 ? 401.869 322.384 267.678 1.00 58.77  ? 2117 PHE B CE1  1 
ATOM   6293  C CE2  . PHE B 2 106 ? 401.717 321.582 265.390 1.00 71.52  ? 2117 PHE B CE2  1 
ATOM   6294  C CZ   . PHE B 2 106 ? 401.980 321.341 266.747 1.00 55.14  ? 2117 PHE B CZ   1 
ATOM   6295  H H    . PHE B 2 106 ? 398.795 324.390 264.060 1.00 56.43  ? 2117 PHE B H    1 
ATOM   6296  H HA   . PHE B 2 106 ? 399.202 325.622 266.727 1.00 62.53  ? 2117 PHE B HA   1 
ATOM   6297  H HB2  . PHE B 2 106 ? 401.091 325.397 264.364 1.00 54.68  ? 2117 PHE B HB2  1 
ATOM   6298  H HB3  . PHE B 2 106 ? 401.490 326.014 265.955 1.00 54.68  ? 2117 PHE B HB3  1 
ATOM   6299  H HD1  . PHE B 2 106 ? 401.435 324.478 267.961 1.00 58.06  ? 2117 PHE B HD1  1 
ATOM   6300  H HD2  . PHE B 2 106 ? 401.125 323.046 263.921 1.00 79.15  ? 2117 PHE B HD2  1 
ATOM   6301  H HE1  . PHE B 2 106 ? 402.086 322.200 268.720 1.00 58.77  ? 2117 PHE B HE1  1 
ATOM   6302  H HE2  . PHE B 2 106 ? 401.815 320.782 264.671 1.00 71.52  ? 2117 PHE B HE2  1 
ATOM   6303  H HZ   . PHE B 2 106 ? 402.276 320.355 267.074 1.00 55.14  ? 2117 PHE B HZ   1 
ATOM   6304  N N    . HIS B 2 107 ? 398.285 327.415 264.256 1.00 54.30  ? 2118 HIS B N    1 
ATOM   6305  C CA   . HIS B 2 107 ? 397.886 328.784 263.901 1.00 53.05  ? 2118 HIS B CA   1 
ATOM   6306  C C    . HIS B 2 107 ? 396.716 329.277 264.758 1.00 43.55  ? 2118 HIS B C    1 
ATOM   6307  O O    . HIS B 2 107 ? 395.919 328.486 265.256 1.00 57.14  ? 2118 HIS B O    1 
ATOM   6308  C CB   . HIS B 2 107 ? 397.534 328.879 262.409 1.00 56.57  ? 2118 HIS B CB   1 
ATOM   6309  C CG   . HIS B 2 107 ? 398.710 328.754 261.473 1.00 53.56  ? 2118 HIS B CG   1 
ATOM   6310  N ND1  . HIS B 2 107 ? 399.313 327.566 261.047 1.00 55.25  ? 2118 HIS B ND1  1 
ATOM   6311  C CD2  . HIS B 2 107 ? 399.337 329.803 260.871 1.00 51.76  ? 2118 HIS B CD2  1 
ATOM   6312  C CE1  . HIS B 2 107 ? 400.294 327.936 260.207 1.00 48.62  ? 2118 HIS B CE1  1 
ATOM   6313  N NE2  . HIS B 2 107 ? 400.322 329.269 260.077 1.00 51.50  ? 2118 HIS B NE2  1 
ATOM   6314  H H    . HIS B 2 107 ? 397.791 326.658 263.806 1.00 54.30  ? 2118 HIS B H    1 
ATOM   6315  H HA   . HIS B 2 107 ? 398.718 329.464 264.083 1.00 53.05  ? 2118 HIS B HA   1 
ATOM   6316  H HB2  . HIS B 2 107 ? 396.799 328.113 262.162 1.00 56.57  ? 2118 HIS B HB2  1 
ATOM   6317  H HB3  . HIS B 2 107 ? 397.068 329.846 262.220 1.00 56.57  ? 2118 HIS B HB3  1 
ATOM   6318  H HD2  . HIS B 2 107 ? 399.094 330.849 260.990 1.00 51.76  ? 2118 HIS B HD2  1 
ATOM   6319  H HE1  . HIS B 2 107 ? 400.969 327.259 259.704 1.00 48.62  ? 2118 HIS B HE1  1 
ATOM   6320  H HE2  . HIS B 2 107 ? 400.967 329.783 259.494 1.00 51.50  ? 2118 HIS B HE2  1 
ATOM   6321  N N    . GLN B 2 108 ? 396.578 330.593 264.888 1.00 58.91  ? 2119 GLN B N    1 
ATOM   6322  C CA   . GLN B 2 108 ? 395.407 331.255 265.466 1.00 56.55  ? 2119 GLN B CA   1 
ATOM   6323  C C    . GLN B 2 108 ? 395.005 332.482 264.635 1.00 49.02  ? 2119 GLN B C    1 
ATOM   6324  O O    . GLN B 2 108 ? 395.833 333.041 263.919 1.00 52.08  ? 2119 GLN B O    1 
ATOM   6325  C CB   . GLN B 2 108 ? 395.675 331.596 266.938 1.00 63.56  ? 2119 GLN B CB   1 
ATOM   6326  C CG   . GLN B 2 108 ? 396.597 332.806 267.155 1.00 50.61  ? 2119 GLN B CG   1 
ATOM   6327  C CD   . GLN B 2 108 ? 396.973 333.025 268.617 1.00 48.42  ? 2119 GLN B CD   1 
ATOM   6328  O OE1  . GLN B 2 108 ? 396.870 332.156 269.471 1.00 62.89  ? 2119 GLN B OE1  1 
ATOM   6329  N NE2  . GLN B 2 108 ? 397.449 334.200 268.958 1.00 53.98  ? 2119 GLN B NE2  1 
ATOM   6330  H H    . GLN B 2 108 ? 397.301 331.189 264.510 1.00 58.91  ? 2119 GLN B H    1 
ATOM   6331  H HA   . GLN B 2 108 ? 394.567 330.561 265.439 1.00 56.55  ? 2119 GLN B HA   1 
ATOM   6332  H HB2  . GLN B 2 108 ? 394.722 331.801 267.424 1.00 63.56  ? 2119 GLN B HB2  1 
ATOM   6333  H HB3  . GLN B 2 108 ? 396.115 330.720 267.415 1.00 63.56  ? 2119 GLN B HB3  1 
ATOM   6334  H HG2  . GLN B 2 108 ? 397.517 332.669 266.587 1.00 50.61  ? 2119 GLN B HG2  1 
ATOM   6335  H HG3  . GLN B 2 108 ? 396.101 333.704 266.787 1.00 50.61  ? 2119 GLN B HG3  1 
ATOM   6336  H HE21 . GLN B 2 108 ? 397.503 334.950 268.284 1.00 53.98  ? 2119 GLN B HE21 1 
ATOM   6337  H HE22 . GLN B 2 108 ? 397.723 334.332 269.921 1.00 53.98  ? 2119 GLN B HE22 1 
ATOM   6338  N N    . GLY B 2 109 ? 393.740 332.887 264.718 1.00 48.35  ? 2120 GLY B N    1 
ATOM   6339  C CA   . GLY B 2 109 ? 393.171 334.010 263.970 1.00 55.00  ? 2120 GLY B CA   1 
ATOM   6340  C C    . GLY B 2 109 ? 391.657 333.877 263.794 1.00 46.63  ? 2120 GLY B C    1 
ATOM   6341  O O    . GLY B 2 109 ? 391.125 332.766 263.833 1.00 46.26  ? 2120 GLY B O    1 
ATOM   6342  H H    . GLY B 2 109 ? 393.112 332.371 265.318 1.00 48.35  ? 2120 GLY B H    1 
ATOM   6343  H HA2  . GLY B 2 109 ? 393.387 334.937 264.500 1.00 55.00  ? 2120 GLY B HA2  1 
ATOM   6344  H HA3  . GLY B 2 109 ? 393.625 334.072 262.981 1.00 55.00  ? 2120 GLY B HA3  1 
ATOM   6345  N N    . ALA B 2 110 ? 390.957 334.995 263.597 1.00 49.55  ? 2121 ALA B N    1 
ATOM   6346  C CA   . ALA B 2 110 ? 389.517 334.999 263.344 1.00 55.37  ? 2121 ALA B CA   1 
ATOM   6347  C C    . ALA B 2 110 ? 389.087 336.040 262.298 1.00 47.61  ? 2121 ALA B C    1 
ATOM   6348  O O    . ALA B 2 110 ? 389.450 337.214 262.384 1.00 62.81  ? 2121 ALA B O    1 
ATOM   6349  C CB   . ALA B 2 110 ? 388.755 335.170 264.664 1.00 53.21  ? 2121 ALA B CB   1 
ATOM   6350  H H    . ALA B 2 110 ? 391.450 335.876 263.555 1.00 49.55  ? 2121 ALA B H    1 
ATOM   6351  H HA   . ALA B 2 110 ? 389.250 334.020 262.947 1.00 55.37  ? 2121 ALA B HA   1 
ATOM   6352  H HB1  . ALA B 2 110 ? 389.064 334.405 265.376 1.00 53.21  ? 2121 ALA B HB1  1 
ATOM   6353  H HB2  . ALA B 2 110 ? 387.685 335.065 264.483 1.00 53.21  ? 2121 ALA B HB2  1 
ATOM   6354  H HB3  . ALA B 2 110 ? 388.945 336.156 265.087 1.00 53.21  ? 2121 ALA B HB3  1 
ATOM   6355  N N    . LEU B 2 111 ? 388.257 335.612 261.347 1.00 60.77  ? 2122 LEU B N    1 
ATOM   6356  C CA   . LEU B 2 111 ? 387.634 336.437 260.310 1.00 55.26  ? 2122 LEU B CA   1 
ATOM   6357  C C    . LEU B 2 111 ? 386.135 336.595 260.584 1.00 51.39  ? 2122 LEU B C    1 
ATOM   6358  O O    . LEU B 2 111 ? 385.441 335.593 260.751 1.00 49.78  ? 2122 LEU B O    1 
ATOM   6359  C CB   . LEU B 2 111 ? 387.813 335.788 258.923 1.00 58.04  ? 2122 LEU B CB   1 
ATOM   6360  C CG   . LEU B 2 111 ? 389.250 335.493 258.472 1.00 57.12  ? 2122 LEU B CG   1 
ATOM   6361  C CD1  . LEU B 2 111 ? 389.228 334.741 257.144 1.00 61.39  ? 2122 LEU B CD1  1 
ATOM   6362  C CD2  . LEU B 2 111 ? 390.051 336.775 258.291 1.00 46.97  ? 2122 LEU B CD2  1 
ATOM   6363  H H    . LEU B 2 111 ? 387.985 334.639 261.382 1.00 60.77  ? 2122 LEU B H    1 
ATOM   6364  H HA   . LEU B 2 111 ? 388.091 337.426 260.297 1.00 55.26  ? 2122 LEU B HA   1 
ATOM   6365  H HB2  . LEU B 2 111 ? 387.264 334.847 258.919 1.00 58.04  ? 2122 LEU B HB2  1 
ATOM   6366  H HB3  . LEU B 2 111 ? 387.344 336.435 258.181 1.00 58.04  ? 2122 LEU B HB3  1 
ATOM   6367  H HG   . LEU B 2 111 ? 389.744 334.861 259.210 1.00 57.12  ? 2122 LEU B HG   1 
ATOM   6368  H HD11 . LEU B 2 111 ? 388.673 333.810 257.255 1.00 61.39  ? 2122 LEU B HD11 1 
ATOM   6369  H HD12 . LEU B 2 111 ? 390.248 334.500 256.845 1.00 61.39  ? 2122 LEU B HD12 1 
ATOM   6370  H HD13 . LEU B 2 111 ? 388.762 335.352 256.371 1.00 61.39  ? 2122 LEU B HD13 1 
ATOM   6371  H HD21 . LEU B 2 111 ? 390.219 337.226 259.269 1.00 46.97  ? 2122 LEU B HD21 1 
ATOM   6372  H HD22 . LEU B 2 111 ? 389.520 337.470 257.641 1.00 46.97  ? 2122 LEU B HD22 1 
ATOM   6373  H HD23 . LEU B 2 111 ? 391.021 336.542 257.853 1.00 46.97  ? 2122 LEU B HD23 1 
ATOM   6374  N N    . LEU B 2 112 ? 385.615 337.820 260.555 1.00 53.63  ? 2123 LEU B N    1 
ATOM   6375  C CA   . LEU B 2 112 ? 384.183 338.064 260.378 1.00 57.05  ? 2123 LEU B CA   1 
ATOM   6376  C C    . LEU B 2 112 ? 383.858 338.063 258.878 1.00 52.33  ? 2123 LEU B C    1 
ATOM   6377  O O    . LEU B 2 112 ? 384.455 338.828 258.123 1.00 61.54  ? 2123 LEU B O    1 
ATOM   6378  C CB   . LEU B 2 112 ? 383.795 339.391 261.053 1.00 53.20  ? 2123 LEU B CB   1 
ATOM   6379  C CG   . LEU B 2 112 ? 382.323 339.799 260.848 1.00 58.13  ? 2123 LEU B CG   1 
ATOM   6380  C CD1  . LEU B 2 112 ? 381.343 338.839 261.519 1.00 45.82  ? 2123 LEU B CD1  1 
ATOM   6381  C CD2  . LEU B 2 112 ? 382.084 341.190 261.423 1.00 51.37  ? 2123 LEU B CD2  1 
ATOM   6382  H H    . LEU B 2 112 ? 386.241 338.598 260.404 1.00 53.63  ? 2123 LEU B H    1 
ATOM   6383  H HA   . LEU B 2 112 ? 383.620 337.263 260.857 1.00 57.05  ? 2123 LEU B HA   1 
ATOM   6384  H HB2  . LEU B 2 112 ? 383.996 339.318 262.121 1.00 53.20  ? 2123 LEU B HB2  1 
ATOM   6385  H HB3  . LEU B 2 112 ? 384.428 340.180 260.646 1.00 53.20  ? 2123 LEU B HB3  1 
ATOM   6386  H HG   . LEU B 2 112 ? 382.098 339.837 259.782 1.00 58.13  ? 2123 LEU B HG   1 
ATOM   6387  H HD11 . LEU B 2 112 ? 381.429 337.843 261.085 1.00 45.82  ? 2123 LEU B HD11 1 
ATOM   6388  H HD12 . LEU B 2 112 ? 380.323 339.193 261.371 1.00 45.82  ? 2123 LEU B HD12 1 
ATOM   6389  H HD13 . LEU B 2 112 ? 381.550 338.785 262.588 1.00 45.82  ? 2123 LEU B HD13 1 
ATOM   6390  H HD21 . LEU B 2 112 ? 382.728 341.908 260.916 1.00 51.37  ? 2123 LEU B HD21 1 
ATOM   6391  H HD22 . LEU B 2 112 ? 382.302 341.198 262.490 1.00 51.37  ? 2123 LEU B HD22 1 
ATOM   6392  H HD23 . LEU B 2 112 ? 381.046 341.482 261.263 1.00 51.37  ? 2123 LEU B HD23 1 
ATOM   6393  N N    . VAL B 2 113 ? 382.906 337.235 258.452 1.00 48.53  ? 2124 VAL B N    1 
ATOM   6394  C CA   . VAL B 2 113 ? 382.386 337.198 257.078 1.00 49.35  ? 2124 VAL B CA   1 
ATOM   6395  C C    . VAL B 2 113 ? 380.948 337.712 257.105 1.00 46.90  ? 2124 VAL B C    1 
ATOM   6396  O O    . VAL B 2 113 ? 380.090 337.090 257.725 1.00 64.65  ? 2124 VAL B O    1 
ATOM   6397  C CB   . VAL B 2 113 ? 382.446 335.766 256.508 1.00 55.02  ? 2124 VAL B CB   1 
ATOM   6398  C CG1  . VAL B 2 113 ? 381.896 335.705 255.081 1.00 51.69  ? 2124 VAL B CG1  1 
ATOM   6399  C CG2  . VAL B 2 113 ? 383.876 335.211 256.490 1.00 56.41  ? 2124 VAL B CG2  1 
ATOM   6400  H H    . VAL B 2 113 ? 382.454 336.633 259.125 1.00 48.53  ? 2124 VAL B H    1 
ATOM   6401  H HA   . VAL B 2 113 ? 382.977 337.847 256.432 1.00 49.35  ? 2124 VAL B HA   1 
ATOM   6402  H HB   . VAL B 2 113 ? 381.841 335.106 257.131 1.00 55.02  ? 2124 VAL B HB   1 
ATOM   6403  H HG11 . VAL B 2 113 ? 380.849 336.008 255.062 1.00 51.69  ? 2124 VAL B HG11 1 
ATOM   6404  H HG12 . VAL B 2 113 ? 381.957 334.683 254.707 1.00 51.69  ? 2124 VAL B HG12 1 
ATOM   6405  H HG13 . VAL B 2 113 ? 382.474 336.362 254.432 1.00 51.69  ? 2124 VAL B HG13 1 
ATOM   6406  H HG21 . VAL B 2 113 ? 384.266 335.144 257.506 1.00 56.41  ? 2124 VAL B HG21 1 
ATOM   6407  H HG22 . VAL B 2 113 ? 384.522 335.861 255.900 1.00 56.41  ? 2124 VAL B HG22 1 
ATOM   6408  H HG23 . VAL B 2 113 ? 383.880 334.210 256.059 1.00 56.41  ? 2124 VAL B HG23 1 
ATOM   6409  N N    . VAL B 2 114 ? 380.665 338.834 256.445 1.00 53.01  ? 2125 VAL B N    1 
ATOM   6410  C CA   . VAL B 2 114 ? 379.366 339.523 256.545 1.00 64.66  ? 2125 VAL B CA   1 
ATOM   6411  C C    . VAL B 2 114 ? 378.859 340.003 255.184 1.00 50.62  ? 2125 VAL B C    1 
ATOM   6412  O O    . VAL B 2 114 ? 379.627 340.511 254.370 1.00 52.63  ? 2125 VAL B O    1 
ATOM   6413  C CB   . VAL B 2 114 ? 379.431 340.638 257.612 1.00 56.20  ? 2125 VAL B CB   1 
ATOM   6414  C CG1  . VAL B 2 114 ? 380.454 341.734 257.307 1.00 51.53  ? 2125 VAL B CG1  1 
ATOM   6415  C CG2  . VAL B 2 114 ? 378.083 341.325 257.824 1.00 54.87  ? 2125 VAL B CG2  1 
ATOM   6416  H H    . VAL B 2 114 ? 381.404 339.296 255.935 1.00 53.01  ? 2125 VAL B H    1 
ATOM   6417  H HA   . VAL B 2 114 ? 378.626 338.806 256.901 1.00 64.66  ? 2125 VAL B HA   1 
ATOM   6418  H HB   . VAL B 2 114 ? 379.714 340.175 258.558 1.00 56.20  ? 2125 VAL B HB   1 
ATOM   6419  H HG11 . VAL B 2 114 ? 381.444 341.298 257.170 1.00 51.53  ? 2125 VAL B HG11 1 
ATOM   6420  H HG12 . VAL B 2 114 ? 380.500 342.435 258.141 1.00 51.53  ? 2125 VAL B HG12 1 
ATOM   6421  H HG13 . VAL B 2 114 ? 380.165 342.274 256.406 1.00 51.53  ? 2125 VAL B HG13 1 
ATOM   6422  H HG21 . VAL B 2 114 ? 377.312 340.580 258.021 1.00 54.87  ? 2125 VAL B HG21 1 
ATOM   6423  H HG22 . VAL B 2 114 ? 377.802 341.905 256.945 1.00 54.87  ? 2125 VAL B HG22 1 
ATOM   6424  H HG23 . VAL B 2 114 ? 378.145 341.995 258.682 1.00 54.87  ? 2125 VAL B HG23 1 
ATOM   6425  N N    . ALA B 2 115 ? 377.559 339.842 254.932 1.00 50.15  ? 2126 ALA B N    1 
ATOM   6426  C CA   . ALA B 2 115 ? 376.883 340.351 253.742 1.00 53.77  ? 2126 ALA B CA   1 
ATOM   6427  C C    . ALA B 2 115 ? 376.050 341.593 254.088 1.00 40.65  ? 2126 ALA B C    1 
ATOM   6428  O O    . ALA B 2 115 ? 375.094 341.512 254.853 1.00 53.90  ? 2126 ALA B O    1 
ATOM   6429  C CB   . ALA B 2 115 ? 376.023 339.230 253.150 1.00 47.03  ? 2126 ALA B CB   1 
ATOM   6430  H H    . ALA B 2 115 ? 376.982 339.416 255.643 1.00 50.15  ? 2126 ALA B H    1 
ATOM   6431  H HA   . ALA B 2 115 ? 377.620 340.630 252.990 1.00 53.77  ? 2126 ALA B HA   1 
ATOM   6432  H HB1  . ALA B 2 115 ? 376.653 338.382 252.882 1.00 47.03  ? 2126 ALA B HB1  1 
ATOM   6433  H HB2  . ALA B 2 115 ? 375.277 338.906 253.876 1.00 47.03  ? 2126 ALA B HB2  1 
ATOM   6434  H HB3  . ALA B 2 115 ? 375.515 339.590 252.256 1.00 47.03  ? 2126 ALA B HB3  1 
ATOM   6435  N N    . ILE B 2 116 ? 376.387 342.746 253.515 1.00 55.30  ? 2127 ILE B N    1 
ATOM   6436  C CA   . ILE B 2 116 ? 375.759 344.030 253.844 1.00 65.72  ? 2127 ILE B CA   1 
ATOM   6437  C C    . ILE B 2 116 ? 374.831 344.460 252.695 1.00 50.68  ? 2127 ILE B C    1 
ATOM   6438  O O    . ILE B 2 116 ? 375.314 344.630 251.573 1.00 66.57  ? 2127 ILE B O    1 
ATOM   6439  C CB   . ILE B 2 116 ? 376.828 345.107 254.125 1.00 52.36  ? 2127 ILE B CB   1 
ATOM   6440  C CG1  . ILE B 2 116 ? 377.846 344.657 255.198 1.00 58.61  ? 2127 ILE B CG1  1 
ATOM   6441  C CG2  . ILE B 2 116 ? 376.126 346.408 254.548 1.00 53.38  ? 2127 ILE B CG2  1 
ATOM   6442  C CD1  . ILE B 2 116 ? 379.025 345.616 255.382 1.00 50.83  ? 2127 ILE B CD1  1 
ATOM   6443  H H    . ILE B 2 116 ? 377.169 342.748 252.876 1.00 55.30  ? 2127 ILE B H    1 
ATOM   6444  H HA   . ILE B 2 116 ? 375.182 343.919 254.762 1.00 65.72  ? 2127 ILE B HA   1 
ATOM   6445  H HB   . ILE B 2 116 ? 377.379 345.290 253.203 1.00 52.36  ? 2127 ILE B HB   1 
ATOM   6446  H HG12 . ILE B 2 116 ? 377.336 344.530 256.153 1.00 58.61  ? 2127 ILE B HG12 1 
ATOM   6447  H HG13 . ILE B 2 116 ? 378.274 343.695 254.915 1.00 58.61  ? 2127 ILE B HG13 1 
ATOM   6448  H HG21 . ILE B 2 116 ? 376.855 347.195 254.741 1.00 53.38  ? 2127 ILE B HG21 1 
ATOM   6449  H HG22 . ILE B 2 116 ? 375.457 346.763 253.765 1.00 53.38  ? 2127 ILE B HG22 1 
ATOM   6450  H HG23 . ILE B 2 116 ? 375.545 346.235 255.454 1.00 53.38  ? 2127 ILE B HG23 1 
ATOM   6451  H HD11 . ILE B 2 116 ? 379.757 345.159 256.048 1.00 50.83  ? 2127 ILE B HD11 1 
ATOM   6452  H HD12 . ILE B 2 116 ? 378.693 346.554 255.828 1.00 50.83  ? 2127 ILE B HD12 1 
ATOM   6453  H HD13 . ILE B 2 116 ? 379.499 345.814 254.420 1.00 50.83  ? 2127 ILE B HD13 1 
ATOM   6454  N N    . PRO B 2 117 ? 373.524 344.670 252.926 1.00 56.84  ? 2128 PRO B N    1 
ATOM   6455  C CA   . PRO B 2 117 ? 372.618 345.198 251.914 1.00 60.95  ? 2128 PRO B CA   1 
ATOM   6456  C C    . PRO B 2 117 ? 372.804 346.713 251.772 1.00 50.73  ? 2128 PRO B C    1 
ATOM   6457  O O    . PRO B 2 117 ? 372.889 347.421 252.775 1.00 61.47  ? 2128 PRO B O    1 
ATOM   6458  C CB   . PRO B 2 117 ? 371.222 344.823 252.406 1.00 50.29  ? 2128 PRO B CB   1 
ATOM   6459  C CG   . PRO B 2 117 ? 371.360 344.831 253.927 1.00 50.96  ? 2128 PRO B CG   1 
ATOM   6460  C CD   . PRO B 2 117 ? 372.812 344.424 254.169 1.00 54.81  ? 2128 PRO B CD   1 
ATOM   6461  H HA   . PRO B 2 117 ? 372.799 344.715 250.954 1.00 60.95  ? 2128 PRO B HA   1 
ATOM   6462  H HB2  . PRO B 2 117 ? 370.460 345.524 252.064 1.00 50.29  ? 2128 PRO B HB2  1 
ATOM   6463  H HB3  . PRO B 2 117 ? 370.982 343.814 252.073 1.00 50.29  ? 2128 PRO B HB3  1 
ATOM   6464  H HG2  . PRO B 2 117 ? 371.196 345.840 254.306 1.00 50.96  ? 2128 PRO B HG2  1 
ATOM   6465  H HG3  . PRO B 2 117 ? 370.666 344.133 254.395 1.00 50.96  ? 2128 PRO B HG3  1 
ATOM   6466  H HD2  . PRO B 2 117 ? 373.235 345.020 254.978 1.00 54.81  ? 2128 PRO B HD2  1 
ATOM   6467  H HD3  . PRO B 2 117 ? 372.863 343.365 254.419 1.00 54.81  ? 2128 PRO B HD3  1 
ATOM   6468  N N    . GLU B 2 118 ? 372.844 347.236 250.545 1.00 50.07  ? 2129 GLU B N    1 
ATOM   6469  C CA   . GLU B 2 118 ? 372.997 348.680 250.268 1.00 58.51  ? 2129 GLU B CA   1 
ATOM   6470  C C    . GLU B 2 118 ? 374.173 349.319 251.043 1.00 45.54  ? 2129 GLU B C    1 
ATOM   6471  O O    . GLU B 2 118 ? 373.996 350.279 251.796 1.00 67.02  ? 2129 GLU B O    1 
ATOM   6472  C CB   . GLU B 2 118 ? 371.682 349.454 250.517 1.00 54.72  ? 2129 GLU B CB   1 
ATOM   6473  C CG   . GLU B 2 118 ? 370.422 348.941 249.808 1.00 50.46  ? 2129 GLU B CG   1 
ATOM   6474  C CD   . GLU B 2 118 ? 370.317 349.277 248.310 1.00 52.65  ? 2129 GLU B CD   1 
ATOM   6475  O OE1  . GLU B 2 118 ? 371.250 349.855 247.701 1.00 62.63  ? 2129 GLU B OE1  1 
ATOM   6476  O OE2  . GLU B 2 118 ? 369.266 348.937 247.720 1.00 72.29  ? 2129 GLU B OE2  1 
ATOM   6477  H H    . GLU B 2 118 ? 372.742 346.604 249.763 1.00 50.07  ? 2129 GLU B H    1 
ATOM   6478  H HA   . GLU B 2 118 ? 373.237 348.788 249.210 1.00 58.51  ? 2129 GLU B HA   1 
ATOM   6479  H HB2  . GLU B 2 118 ? 371.474 349.427 251.586 1.00 54.72  ? 2129 GLU B HB2  1 
ATOM   6480  H HB3  . GLU B 2 118 ? 371.828 350.501 250.251 1.00 54.72  ? 2129 GLU B HB3  1 
ATOM   6481  H HG2  . GLU B 2 118 ? 370.335 347.864 249.953 1.00 50.46  ? 2129 GLU B HG2  1 
ATOM   6482  H HG3  . GLU B 2 118 ? 369.567 349.392 250.312 1.00 50.46  ? 2129 GLU B HG3  1 
ATOM   6483  N N    . HIS B 2 119 ? 375.388 348.770 250.936 1.00 55.28  ? 2130 HIS B N    1 
ATOM   6484  C CA   . HIS B 2 119 ? 376.582 349.342 251.582 1.00 63.46  ? 2130 HIS B CA   1 
ATOM   6485  C C    . HIS B 2 119 ? 377.105 350.572 250.829 1.00 51.06  ? 2130 HIS B C    1 
ATOM   6486  O O    . HIS B 2 119 ? 378.090 350.511 250.094 1.00 68.24  ? 2130 HIS B O    1 
ATOM   6487  C CB   . HIS B 2 119 ? 377.675 348.285 251.770 1.00 66.15  ? 2130 HIS B CB   1 
ATOM   6488  C CG   . HIS B 2 119 ? 378.867 348.785 252.555 1.00 60.42  ? 2130 HIS B CG   1 
ATOM   6489  N ND1  . HIS B 2 119 ? 380.201 348.600 252.191 1.00 71.22  ? 2130 HIS B ND1  1 
ATOM   6490  C CD2  . HIS B 2 119 ? 378.829 349.486 253.727 1.00 51.12  ? 2130 HIS B CD2  1 
ATOM   6491  C CE1  . HIS B 2 119 ? 380.932 349.198 253.144 1.00 58.81  ? 2130 HIS B CE1  1 
ATOM   6492  N NE2  . HIS B 2 119 ? 380.135 349.742 254.074 1.00 56.19  ? 2130 HIS B NE2  1 
ATOM   6493  H H    . HIS B 2 119 ? 375.495 347.952 250.352 1.00 55.28  ? 2130 HIS B H    1 
ATOM   6494  H HA   . HIS B 2 119 ? 376.301 349.681 252.579 1.00 63.46  ? 2130 HIS B HA   1 
ATOM   6495  H HB2  . HIS B 2 119 ? 377.256 347.421 252.286 1.00 66.15  ? 2130 HIS B HB2  1 
ATOM   6496  H HB3  . HIS B 2 119 ? 378.018 347.951 250.791 1.00 66.15  ? 2130 HIS B HB3  1 
ATOM   6497  H HD2  . HIS B 2 119 ? 377.949 349.785 254.278 1.00 51.12  ? 2130 HIS B HD2  1 
ATOM   6498  H HE1  . HIS B 2 119 ? 382.011 349.239 253.165 1.00 58.81  ? 2130 HIS B HE1  1 
ATOM   6499  H HE2  . HIS B 2 119 ? 380.462 350.243 254.887 1.00 56.19  ? 2130 HIS B HE2  1 
ATOM   6500  N N    . GLN B 2 120 ? 376.423 351.698 251.002 1.00 59.33  ? 2131 GLN B N    1 
ATOM   6501  C CA   . GLN B 2 120 ? 376.822 352.990 250.456 1.00 68.50  ? 2131 GLN B CA   1 
ATOM   6502  C C    . GLN B 2 120 ? 378.068 353.526 251.184 1.00 44.73  ? 2131 GLN B C    1 
ATOM   6503  O O    . GLN B 2 120 ? 377.990 353.887 252.357 1.00 76.40  ? 2131 GLN B O    1 
ATOM   6504  C CB   . GLN B 2 120 ? 375.616 353.931 250.559 1.00 60.38  ? 2131 GLN B CB   1 
ATOM   6505  C CG   . GLN B 2 120 ? 375.879 355.326 249.981 1.00 53.37  ? 2131 GLN B CG   1 
ATOM   6506  C CD   . GLN B 2 120 ? 374.729 356.286 250.267 1.00 48.33  ? 2131 GLN B CD   1 
ATOM   6507  O OE1  . GLN B 2 120 ? 373.572 355.911 250.396 1.00 45.34  ? 2131 GLN B OE1  1 
ATOM   6508  N NE2  . GLN B 2 120 ? 375.009 357.563 250.386 1.00 70.82  ? 2131 GLN B NE2  1 
ATOM   6509  H H    . GLN B 2 120 ? 375.582 351.655 251.559 1.00 59.33  ? 2131 GLN B H    1 
ATOM   6510  H HA   . GLN B 2 120 ? 377.054 352.862 249.399 1.00 68.50  ? 2131 GLN B HA   1 
ATOM   6511  H HB2  . GLN B 2 120 ? 374.776 353.484 250.027 1.00 60.38  ? 2131 GLN B HB2  1 
ATOM   6512  H HB3  . GLN B 2 120 ? 375.340 354.033 251.609 1.00 60.38  ? 2131 GLN B HB3  1 
ATOM   6513  H HG2  . GLN B 2 120 ? 376.787 355.735 250.423 1.00 53.37  ? 2131 GLN B HG2  1 
ATOM   6514  H HG3  . GLN B 2 120 ? 376.024 355.255 248.903 1.00 53.37  ? 2131 GLN B HG3  1 
ATOM   6515  H HE21 . GLN B 2 120 ? 375.957 357.892 250.275 1.00 70.82  ? 2131 GLN B HE21 1 
ATOM   6516  H HE22 . GLN B 2 120 ? 374.243 358.193 250.577 1.00 70.82  ? 2131 GLN B HE22 1 
ATOM   6517  N N    . ARG B 2 121 ? 379.226 353.566 250.517 1.00 56.28  ? 2132 ARG B N    1 
ATOM   6518  C CA   . ARG B 2 121 ? 380.511 353.959 251.134 1.00 57.07  ? 2132 ARG B CA   1 
ATOM   6519  C C    . ARG B 2 121 ? 380.634 355.473 251.331 1.00 55.45  ? 2132 ARG B C    1 
ATOM   6520  O O    . ARG B 2 121 ? 380.093 356.249 250.548 1.00 65.50  ? 2132 ARG B O    1 
ATOM   6521  C CB   . ARG B 2 121 ? 381.699 353.417 250.316 1.00 49.96  ? 2132 ARG B CB   1 
ATOM   6522  C CG   . ARG B 2 121 ? 381.747 351.880 250.308 1.00 57.80  ? 2132 ARG B CG   1 
ATOM   6523  C CD   . ARG B 2 121 ? 382.988 351.306 249.606 1.00 51.26  ? 2132 ARG B CD   1 
ATOM   6524  N NE   . ARG B 2 121 ? 384.227 351.489 250.394 1.00 60.06  ? 2132 ARG B NE   1 
ATOM   6525  C CZ   . ARG B 2 121 ? 385.252 352.269 250.105 1.00 63.57  ? 2132 ARG B CZ   1 
ATOM   6526  N NH1  . ARG B 2 121 ? 386.309 352.295 250.857 1.00 72.05  ? 2132 ARG B NH1  1 
ATOM   6527  N NH2  . ARG B 2 121 ? 385.264 353.048 249.063 1.00 99.59  ? 2132 ARG B NH2  1 
ATOM   6528  H H    . ARG B 2 121 ? 379.217 353.290 249.545 1.00 56.28  ? 2132 ARG B H    1 
ATOM   6529  H HA   . ARG B 2 121 ? 380.564 353.517 252.129 1.00 57.07  ? 2132 ARG B HA   1 
ATOM   6530  H HB2  . ARG B 2 121 ? 381.638 353.787 249.293 1.00 49.96  ? 2132 ARG B HB2  1 
ATOM   6531  H HB3  . ARG B 2 121 ? 382.623 353.790 250.760 1.00 49.96  ? 2132 ARG B HB3  1 
ATOM   6532  H HG2  . ARG B 2 121 ? 381.721 351.513 251.334 1.00 57.80  ? 2132 ARG B HG2  1 
ATOM   6533  H HG3  . ARG B 2 121 ? 380.864 351.505 249.791 1.00 57.80  ? 2132 ARG B HG3  1 
ATOM   6534  H HD2  . ARG B 2 121 ? 382.832 350.235 249.472 1.00 51.26  ? 2132 ARG B HD2  1 
ATOM   6535  H HD3  . ARG B 2 121 ? 383.074 351.744 248.612 1.00 51.26  ? 2132 ARG B HD3  1 
ATOM   6536  H HE   . ARG B 2 121 ? 384.335 350.918 251.220 1.00 60.06  ? 2132 ARG B HE   1 
ATOM   6537  H HH11 . ARG B 2 121 ? 386.354 351.773 251.720 1.00 72.05  ? 2132 ARG B HH11 1 
ATOM   6538  H HH12 . ARG B 2 121 ? 387.092 352.881 250.607 1.00 72.05  ? 2132 ARG B HH12 1 
ATOM   6539  H HH21 . ARG B 2 121 ? 384.472 353.046 248.435 1.00 99.59  ? 2132 ARG B HH21 1 
ATOM   6540  H HH22 . ARG B 2 121 ? 386.062 353.638 248.879 1.00 99.59  ? 2132 ARG B HH22 1 
ATOM   6541  N N    . GLY B 2 122 ? 381.389 355.899 252.341 1.00 59.08  ? 2133 GLY B N    1 
ATOM   6542  C CA   . GLY B 2 122 ? 381.806 357.292 252.535 1.00 49.80  ? 2133 GLY B CA   1 
ATOM   6543  C C    . GLY B 2 122 ? 383.294 357.499 252.238 1.00 50.20  ? 2133 GLY B C    1 
ATOM   6544  O O    . GLY B 2 122 ? 384.092 356.572 252.360 1.00 77.08  ? 2133 GLY B O    1 
ATOM   6545  H H    . GLY B 2 122 ? 381.815 355.207 252.941 1.00 59.08  ? 2133 GLY B H    1 
ATOM   6546  H HA2  . GLY B 2 122 ? 381.226 357.958 251.896 1.00 49.80  ? 2133 GLY B HA2  1 
ATOM   6547  H HA3  . GLY B 2 122 ? 381.622 357.581 253.570 1.00 49.80  ? 2133 GLY B HA3  1 
ATOM   6548  N N    . ALA B 2 123 ? 383.690 358.711 251.858 1.00 53.81  ? 2134 ALA B N    1 
ATOM   6549  C CA   . ALA B 2 123 ? 385.095 359.119 251.825 1.00 53.89  ? 2134 ALA B CA   1 
ATOM   6550  C C    . ALA B 2 123 ? 385.549 359.713 253.174 1.00 48.23  ? 2134 ALA B C    1 
ATOM   6551  O O    . ALA B 2 123 ? 384.741 360.204 253.964 1.00 71.50  ? 2134 ALA B O    1 
ATOM   6552  C CB   . ALA B 2 123 ? 385.312 360.085 250.655 1.00 54.70  ? 2134 ALA B CB   1 
ATOM   6553  H H    . ALA B 2 123 ? 382.996 359.438 251.753 1.00 53.81  ? 2134 ALA B H    1 
ATOM   6554  H HA   . ALA B 2 123 ? 385.716 358.244 251.632 1.00 53.89  ? 2134 ALA B HA   1 
ATOM   6555  H HB1  . ALA B 2 123 ? 384.994 359.617 249.723 1.00 54.70  ? 2134 ALA B HB1  1 
ATOM   6556  H HB2  . ALA B 2 123 ? 384.742 361.001 250.810 1.00 54.70  ? 2134 ALA B HB2  1 
ATOM   6557  H HB3  . ALA B 2 123 ? 386.369 360.337 250.576 1.00 54.70  ? 2134 ALA B HB3  1 
ATOM   6558  N N    . HIS B 2 124 ? 386.856 359.702 253.429 1.00 55.33  ? 2135 HIS B N    1 
ATOM   6559  C CA   . HIS B 2 124 ? 387.468 360.186 254.671 1.00 62.08  ? 2135 HIS B CA   1 
ATOM   6560  C C    . HIS B 2 124 ? 388.005 361.614 254.519 1.00 52.40  ? 2135 HIS B C    1 
ATOM   6561  O O    . HIS B 2 124 ? 388.731 361.908 253.571 1.00 65.95  ? 2135 HIS B O    1 
ATOM   6562  C CB   . HIS B 2 124 ? 388.582 359.211 255.076 1.00 64.57  ? 2135 HIS B CB   1 
ATOM   6563  C CG   . HIS B 2 124 ? 389.475 359.713 256.181 1.00 61.12  ? 2135 HIS B CG   1 
ATOM   6564  N ND1  . HIS B 2 124 ? 389.063 360.061 257.466 1.00 50.87  ? 2135 HIS B ND1  1 
ATOM   6565  C CD2  . HIS B 2 124 ? 390.821 359.904 256.084 1.00 55.85  ? 2135 HIS B CD2  1 
ATOM   6566  C CE1  . HIS B 2 124 ? 390.170 360.454 258.114 1.00 60.11  ? 2135 HIS B CE1  1 
ATOM   6567  N NE2  . HIS B 2 124 ? 391.239 360.367 257.310 1.00 49.11  ? 2135 HIS B NE2  1 
ATOM   6568  H H    . HIS B 2 124 ? 387.472 359.325 252.723 1.00 55.33  ? 2135 HIS B H    1 
ATOM   6569  H HA   . HIS B 2 124 ? 386.730 360.190 255.473 1.00 62.08  ? 2135 HIS B HA   1 
ATOM   6570  H HB2  . HIS B 2 124 ? 388.134 358.268 255.388 1.00 64.57  ? 2135 HIS B HB2  1 
ATOM   6571  H HB3  . HIS B 2 124 ? 389.208 359.010 254.206 1.00 64.57  ? 2135 HIS B HB3  1 
ATOM   6572  H HD2  . HIS B 2 124 ? 391.432 359.726 255.211 1.00 55.85  ? 2135 HIS B HD2  1 
ATOM   6573  H HE1  . HIS B 2 124 ? 390.198 360.795 259.139 1.00 60.11  ? 2135 HIS B HE1  1 
ATOM   6574  H HE2  . HIS B 2 124 ? 392.185 360.606 257.572 1.00 49.11  ? 2135 HIS B HE2  1 
ATOM   6575  N N    . ASN B 2 125 ? 387.685 362.487 255.475 1.00 57.46  ? 2136 ASN B N    1 
ATOM   6576  C CA   . ASN B 2 125 ? 388.248 363.832 255.637 1.00 68.18  ? 2136 ASN B CA   1 
ATOM   6577  C C    . ASN B 2 125 ? 388.079 364.766 254.416 1.00 55.55  ? 2136 ASN B C    1 
ATOM   6578  O O    . ASN B 2 125 ? 388.980 365.528 254.065 1.00 72.82  ? 2136 ASN B O    1 
ATOM   6579  C CB   . ASN B 2 125 ? 389.692 363.696 256.157 1.00 73.36  ? 2136 ASN B CB   1 
ATOM   6580  C CG   . ASN B 2 125 ? 390.265 364.983 256.715 1.00 59.31  ? 2136 ASN B CG   1 
ATOM   6581  O OD1  . ASN B 2 125 ? 389.564 365.850 257.215 1.00 68.87  ? 2136 ASN B OD1  1 
ATOM   6582  N ND2  . ASN B 2 125 ? 391.567 365.140 256.673 1.00 71.19  ? 2136 ASN B ND2  1 
ATOM   6583  H H    . ASN B 2 125 ? 387.071 362.159 256.207 1.00 57.46  ? 2136 ASN B H    1 
ATOM   6584  H HA   . ASN B 2 125 ? 387.667 364.299 256.432 1.00 68.18  ? 2136 ASN B HA   1 
ATOM   6585  H HB2  . ASN B 2 125 ? 389.720 362.960 256.961 1.00 73.36  ? 2136 ASN B HB2  1 
ATOM   6586  H HB3  . ASN B 2 125 ? 390.331 363.340 255.349 1.00 73.36  ? 2136 ASN B HB3  1 
ATOM   6587  H HD21 . ASN B 2 125 ? 392.151 364.429 256.257 1.00 71.19  ? 2136 ASN B HD21 1 
ATOM   6588  H HD22 . ASN B 2 125 ? 391.961 365.997 257.034 1.00 71.19  ? 2136 ASN B HD22 1 
ATOM   6589  N N    . THR B 2 126 ? 386.926 364.709 253.745 1.00 63.06  ? 2137 THR B N    1 
ATOM   6590  C CA   . THR B 2 126 ? 386.573 365.575 252.603 1.00 55.57  ? 2137 THR B CA   1 
ATOM   6591  C C    . THR B 2 126 ? 385.054 365.713 252.455 1.00 49.30  ? 2137 THR B C    1 
ATOM   6592  O O    . THR B 2 126 ? 384.308 364.850 252.913 1.00 60.27  ? 2137 THR B O    1 
ATOM   6593  C CB   . THR B 2 126 ? 387.222 365.053 251.308 1.00 63.15  ? 2137 THR B CB   1 
ATOM   6594  O OG1  . THR B 2 126 ? 386.959 365.938 250.246 1.00 81.67  ? 2137 THR B OG1  1 
ATOM   6595  C CG2  . THR B 2 126 ? 386.730 363.678 250.857 1.00 55.18  ? 2137 THR B CG2  1 
ATOM   6596  H H    . THR B 2 126 ? 386.221 364.063 254.069 1.00 63.06  ? 2137 THR B H    1 
ATOM   6597  H HA   . THR B 2 126 ? 386.973 366.572 252.788 1.00 55.57  ? 2137 THR B HA   1 
ATOM   6598  H HB   . THR B 2 126 ? 388.301 365.004 251.455 1.00 63.15  ? 2137 THR B HB   1 
ATOM   6599  H HG1  . THR B 2 126 ? 387.620 365.764 249.572 1.00 81.67  ? 2137 THR B HG1  1 
ATOM   6600  H HG21 . THR B 2 126 ? 387.280 363.366 249.969 1.00 55.18  ? 2137 THR B HG21 1 
ATOM   6601  H HG22 . THR B 2 126 ? 386.906 362.944 251.644 1.00 55.18  ? 2137 THR B HG22 1 
ATOM   6602  H HG23 . THR B 2 126 ? 385.666 363.707 250.624 1.00 55.18  ? 2137 THR B HG23 1 
ATOM   6603  N N    . ASN B 2 127 ? 384.565 366.769 251.801 1.00 53.75  ? 2138 ASN B N    1 
ATOM   6604  C CA   . ASN B 2 127 ? 383.138 366.934 251.486 1.00 58.85  ? 2138 ASN B CA   1 
ATOM   6605  C C    . ASN B 2 127 ? 382.706 366.227 250.183 1.00 55.58  ? 2138 ASN B C    1 
ATOM   6606  O O    . ASN B 2 127 ? 381.518 365.971 249.988 1.00 51.01  ? 2138 ASN B O    1 
ATOM   6607  C CB   . ASN B 2 127 ? 382.805 368.433 251.436 1.00 68.47  ? 2138 ASN B CB   1 
ATOM   6608  C CG   . ASN B 2 127 ? 382.939 369.120 252.783 1.00 51.54  ? 2138 ASN B CG   1 
ATOM   6609  O OD1  . ASN B 2 127 ? 382.591 368.585 253.823 1.00 40.63  ? 2138 ASN B OD1  1 
ATOM   6610  N ND2  . ASN B 2 127 ? 383.460 370.323 252.819 1.00 51.93  ? 2138 ASN B ND2  1 
ATOM   6611  H H    . ASN B 2 127 ? 385.221 367.444 251.433 1.00 53.75  ? 2138 ASN B H    1 
ATOM   6612  H HA   . ASN B 2 127 ? 382.544 366.489 252.284 1.00 58.85  ? 2138 ASN B HA   1 
ATOM   6613  H HB2  . ASN B 2 127 ? 383.448 368.924 250.706 1.00 68.47  ? 2138 ASN B HB2  1 
ATOM   6614  H HB3  . ASN B 2 127 ? 381.773 368.557 251.109 1.00 68.47  ? 2138 ASN B HB3  1 
ATOM   6615  H HD21 . ASN B 2 127 ? 383.743 370.783 251.966 1.00 51.93  ? 2138 ASN B HD21 1 
ATOM   6616  H HD22 . ASN B 2 127 ? 383.554 370.775 253.717 1.00 51.93  ? 2138 ASN B HD22 1 
ATOM   6617  N N    . THR B 2 128 ? 383.643 365.902 249.291 1.00 60.05  ? 2139 THR B N    1 
ATOM   6618  C CA   . THR B 2 128 ? 383.375 365.301 247.972 1.00 55.97  ? 2139 THR B CA   1 
ATOM   6619  C C    . THR B 2 128 ? 382.958 363.827 248.066 1.00 56.13  ? 2139 THR B C    1 
ATOM   6620  O O    . THR B 2 128 ? 383.599 363.041 248.761 1.00 73.03  ? 2139 THR B O    1 
ATOM   6621  C CB   . THR B 2 128 ? 384.616 365.442 247.078 1.00 57.53  ? 2139 THR B CB   1 
ATOM   6622  O OG1  . THR B 2 128 ? 384.989 366.799 247.007 1.00 67.64  ? 2139 THR B OG1  1 
ATOM   6623  C CG2  . THR B 2 128 ? 384.392 364.987 245.639 1.00 73.11  ? 2139 THR B CG2  1 
ATOM   6624  H H    . THR B 2 128 ? 384.601 366.148 249.499 1.00 60.05  ? 2139 THR B H    1 
ATOM   6625  H HA   . THR B 2 128 ? 382.563 365.854 247.498 1.00 55.97  ? 2139 THR B HA   1 
ATOM   6626  H HB   . THR B 2 128 ? 385.439 364.872 247.507 1.00 57.53  ? 2139 THR B HB   1 
ATOM   6627  H HG1  . THR B 2 128 ? 385.763 366.851 246.441 1.00 67.64  ? 2139 THR B HG1  1 
ATOM   6628  H HG21 . THR B 2 128 ? 385.272 365.212 245.037 1.00 73.11  ? 2139 THR B HG21 1 
ATOM   6629  H HG22 . THR B 2 128 ? 383.524 365.494 245.215 1.00 73.11  ? 2139 THR B HG22 1 
ATOM   6630  H HG23 . THR B 2 128 ? 384.232 363.909 245.610 1.00 73.11  ? 2139 THR B HG23 1 
ATOM   6631  N N    . SER B 2 129 ? 381.903 363.422 247.357 1.00 41.39  ? 2140 SER B N    1 
ATOM   6632  C CA   . SER B 2 129 ? 381.440 362.023 247.310 1.00 65.86  ? 2140 SER B CA   1 
ATOM   6633  C C    . SER B 2 129 ? 382.416 361.095 246.559 1.00 51.94  ? 2140 SER B C    1 
ATOM   6634  O O    . SER B 2 129 ? 383.101 361.557 245.645 1.00 57.05  ? 2140 SER B O    1 
ATOM   6635  C CB   . SER B 2 129 ? 380.074 361.941 246.622 1.00 55.07  ? 2140 SER B CB   1 
ATOM   6636  O OG   . SER B 2 129 ? 379.135 362.783 247.267 1.00 58.57  ? 2140 SER B OG   1 
ATOM   6637  H H    . SER B 2 129 ? 381.394 364.102 246.811 1.00 41.39  ? 2140 SER B H    1 
ATOM   6638  H HA   . SER B 2 129 ? 381.324 361.670 248.335 1.00 65.86  ? 2140 SER B HA   1 
ATOM   6639  H HB2  . SER B 2 129 ? 380.179 362.248 245.582 1.00 55.07  ? 2140 SER B HB2  1 
ATOM   6640  H HB3  . SER B 2 129 ? 379.715 360.912 246.648 1.00 55.07  ? 2140 SER B HB3  1 
ATOM   6641  H HG   . SER B 2 129 ? 378.344 362.805 246.724 1.00 58.57  ? 2140 SER B HG   1 
ATOM   6642  N N    . PRO B 2 130 ? 382.463 359.785 246.870 1.00 59.44  ? 2141 PRO B N    1 
ATOM   6643  C CA   . PRO B 2 130 ? 383.195 358.791 246.078 1.00 71.23  ? 2141 PRO B CA   1 
ATOM   6644  C C    . PRO B 2 130 ? 382.861 358.824 244.577 1.00 53.58  ? 2141 PRO B C    1 
ATOM   6645  O O    . PRO B 2 130 ? 381.704 359.014 244.197 1.00 58.50  ? 2141 PRO B O    1 
ATOM   6646  C CB   . PRO B 2 130 ? 382.820 357.434 246.680 1.00 66.33  ? 2141 PRO B CB   1 
ATOM   6647  C CG   . PRO B 2 130 ? 382.468 357.767 248.124 1.00 63.74  ? 2141 PRO B CG   1 
ATOM   6648  C CD   . PRO B 2 130 ? 381.835 359.151 248.018 1.00 52.18  ? 2141 PRO B CD   1 
ATOM   6649  H HA   . PRO B 2 130 ? 384.263 358.958 246.215 1.00 71.23  ? 2141 PRO B HA   1 
ATOM   6650  H HB2  . PRO B 2 130 ? 381.937 357.033 246.183 1.00 66.33  ? 2141 PRO B HB2  1 
ATOM   6651  H HB3  . PRO B 2 130 ? 383.645 356.723 246.620 1.00 66.33  ? 2141 PRO B HB3  1 
ATOM   6652  H HG2  . PRO B 2 130 ? 381.780 357.037 248.549 1.00 63.74  ? 2141 PRO B HG2  1 
ATOM   6653  H HG3  . PRO B 2 130 ? 383.382 357.827 248.716 1.00 63.74  ? 2141 PRO B HG3  1 
ATOM   6654  H HD2  . PRO B 2 130 ? 380.764 359.054 247.843 1.00 52.18  ? 2141 PRO B HD2  1 
ATOM   6655  H HD3  . PRO B 2 130 ? 382.020 359.709 248.936 1.00 52.18  ? 2141 PRO B HD3  1 
ATOM   6656  N N    . GLY B 2 131 ? 383.864 358.621 243.722 1.00 52.18  ? 2142 GLY B N    1 
ATOM   6657  C CA   . GLY B 2 131 ? 383.712 358.554 242.264 1.00 56.41  ? 2142 GLY B CA   1 
ATOM   6658  C C    . GLY B 2 131 ? 383.407 357.149 241.735 1.00 48.49  ? 2142 GLY B C    1 
ATOM   6659  O O    . GLY B 2 131 ? 383.471 356.162 242.465 1.00 68.85  ? 2142 GLY B O    1 
ATOM   6660  H H    . GLY B 2 131 ? 384.778 358.427 244.105 1.00 52.18  ? 2142 GLY B H    1 
ATOM   6661  H HA2  . GLY B 2 131 ? 382.913 359.223 241.944 1.00 56.41  ? 2142 GLY B HA2  1 
ATOM   6662  H HA3  . GLY B 2 131 ? 384.634 358.898 241.796 1.00 56.41  ? 2142 GLY B HA3  1 
ATOM   6663  N N    . PHE B 2 132 ? 383.117 357.029 240.439 1.00 64.47  ? 2143 PHE B N    1 
ATOM   6664  C CA   . PHE B 2 132 ? 382.771 355.748 239.807 1.00 63.63  ? 2143 PHE B CA   1 
ATOM   6665  C C    . PHE B 2 132 ? 383.871 354.680 239.968 1.00 52.26  ? 2143 PHE B C    1 
ATOM   6666  O O    . PHE B 2 132 ? 383.588 353.537 240.324 1.00 58.62  ? 2143 PHE B O    1 
ATOM   6667  C CB   . PHE B 2 132 ? 382.428 356.006 238.333 1.00 51.47  ? 2143 PHE B CB   1 
ATOM   6668  C CG   . PHE B 2 132 ? 381.794 354.826 237.626 1.00 57.34  ? 2143 PHE B CG   1 
ATOM   6669  C CD1  . PHE B 2 132 ? 380.399 354.651 237.672 1.00 59.48  ? 2143 PHE B CD1  1 
ATOM   6670  C CD2  . PHE B 2 132 ? 382.589 353.900 236.927 1.00 59.97  ? 2143 PHE B CD2  1 
ATOM   6671  C CE1  . PHE B 2 132 ? 379.802 353.556 237.023 1.00 61.05  ? 2143 PHE B CE1  1 
ATOM   6672  C CE2  . PHE B 2 132 ? 381.992 352.804 236.282 1.00 55.28  ? 2143 PHE B CE2  1 
ATOM   6673  C CZ   . PHE B 2 132 ? 380.600 352.631 236.329 1.00 64.17  ? 2143 PHE B CZ   1 
ATOM   6674  H H    . PHE B 2 132 ? 383.085 357.865 239.873 1.00 64.47  ? 2143 PHE B H    1 
ATOM   6675  H HA   . PHE B 2 132 ? 381.876 355.355 240.289 1.00 63.63  ? 2143 PHE B HA   1 
ATOM   6676  H HB2  . PHE B 2 132 ? 381.732 356.842 238.278 1.00 51.47  ? 2143 PHE B HB2  1 
ATOM   6677  H HB3  . PHE B 2 132 ? 383.332 356.300 237.799 1.00 51.47  ? 2143 PHE B HB3  1 
ATOM   6678  H HD1  . PHE B 2 132 ? 379.783 355.356 238.210 1.00 59.48  ? 2143 PHE B HD1  1 
ATOM   6679  H HD2  . PHE B 2 132 ? 383.661 354.024 236.893 1.00 59.97  ? 2143 PHE B HD2  1 
ATOM   6680  H HE1  . PHE B 2 132 ? 378.732 353.422 237.070 1.00 61.05  ? 2143 PHE B HE1  1 
ATOM   6681  H HE2  . PHE B 2 132 ? 382.608 352.087 235.758 1.00 55.28  ? 2143 PHE B HE2  1 
ATOM   6682  H HZ   . PHE B 2 132 ? 380.145 351.780 235.845 1.00 64.17  ? 2143 PHE B HZ   1 
ATOM   6683  N N    . ASP B 2 133 ? 385.137 355.067 239.798 1.00 51.90  ? 2144 ASP B N    1 
ATOM   6684  C CA   . ASP B 2 133 ? 386.297 354.172 239.943 1.00 57.06  ? 2144 ASP B CA   1 
ATOM   6685  C C    . ASP B 2 133 ? 386.630 353.799 241.400 1.00 51.77  ? 2144 ASP B C    1 
ATOM   6686  O O    . ASP B 2 133 ? 387.345 352.825 241.642 1.00 84.81  ? 2144 ASP B O    1 
ATOM   6687  C CB   . ASP B 2 133 ? 387.529 354.811 239.285 1.00 77.94  ? 2144 ASP B CB   1 
ATOM   6688  C CG   . ASP B 2 133 ? 387.414 355.002 237.768 1.00 99.08  ? 2144 ASP B CG   1 
ATOM   6689  O OD1  . ASP B 2 133 ? 386.577 354.337 237.118 1.00 98.95  ? 2144 ASP B OD1  1 
ATOM   6690  O OD2  . ASP B 2 133 ? 388.198 355.807 237.214 1.00 114.99 ? 2144 ASP B OD2  1 
ATOM   6691  H H    . ASP B 2 133 ? 385.304 356.022 239.516 1.00 51.90  ? 2144 ASP B H    1 
ATOM   6692  H HA   . ASP B 2 133 ? 386.083 353.238 239.424 1.00 57.06  ? 2144 ASP B HA   1 
ATOM   6693  H HB2  . ASP B 2 133 ? 387.720 355.773 239.759 1.00 77.94  ? 2144 ASP B HB2  1 
ATOM   6694  H HB3  . ASP B 2 133 ? 388.393 354.174 239.475 1.00 77.94  ? 2144 ASP B HB3  1 
ATOM   6695  N N    . ASP B 2 134 ? 386.119 354.536 242.389 1.00 65.95  ? 2145 ASP B N    1 
ATOM   6696  C CA   . ASP B 2 134 ? 386.228 354.159 243.804 1.00 60.34  ? 2145 ASP B CA   1 
ATOM   6697  C C    . ASP B 2 134 ? 385.267 353.018 244.162 1.00 60.85  ? 2145 ASP B C    1 
ATOM   6698  O O    . ASP B 2 134 ? 385.553 352.230 245.061 1.00 71.10  ? 2145 ASP B O    1 
ATOM   6699  C CB   . ASP B 2 134 ? 385.932 355.361 244.715 1.00 59.60  ? 2145 ASP B CB   1 
ATOM   6700  C CG   . ASP B 2 134 ? 386.865 356.557 244.507 1.00 59.83  ? 2145 ASP B CG   1 
ATOM   6701  O OD1  . ASP B 2 134 ? 388.060 356.349 244.200 1.00 97.94  ? 2145 ASP B OD1  1 
ATOM   6702  O OD2  . ASP B 2 134 ? 386.408 357.706 244.703 1.00 50.27  ? 2145 ASP B OD2  1 
ATOM   6703  H H    . ASP B 2 134 ? 385.508 355.303 242.146 1.00 65.95  ? 2145 ASP B H    1 
ATOM   6704  H HA   . ASP B 2 134 ? 387.243 353.820 244.010 1.00 60.34  ? 2145 ASP B HA   1 
ATOM   6705  H HB2  . ASP B 2 134 ? 384.898 355.674 244.571 1.00 59.60  ? 2145 ASP B HB2  1 
ATOM   6706  H HB3  . ASP B 2 134 ? 386.027 355.036 245.751 1.00 59.60  ? 2145 ASP B HB3  1 
ATOM   6707  N N    . ILE B 2 135 ? 384.126 352.936 243.475 1.00 50.46  ? 2146 ILE B N    1 
ATOM   6708  C CA   . ILE B 2 135 ? 383.038 352.005 243.782 1.00 55.35  ? 2146 ILE B CA   1 
ATOM   6709  C C    . ILE B 2 135 ? 383.081 350.750 242.904 1.00 57.04  ? 2146 ILE B C    1 
ATOM   6710  O O    . ILE B 2 135 ? 383.007 349.636 243.418 1.00 64.46  ? 2146 ILE B O    1 
ATOM   6711  C CB   . ILE B 2 135 ? 381.688 352.750 243.672 1.00 56.67  ? 2146 ILE B CB   1 
ATOM   6712  C CG1  . ILE B 2 135 ? 381.598 353.965 244.625 1.00 54.40  ? 2146 ILE B CG1  1 
ATOM   6713  C CG2  . ILE B 2 135 ? 380.496 351.809 243.898 1.00 48.54  ? 2146 ILE B CG2  1 
ATOM   6714  C CD1  . ILE B 2 135 ? 381.815 353.662 246.112 1.00 42.50  ? 2146 ILE B CD1  1 
ATOM   6715  H H    . ILE B 2 135 ? 383.969 353.625 242.753 1.00 50.46  ? 2146 ILE B H    1 
ATOM   6716  H HA   . ILE B 2 135 ? 383.143 351.657 244.810 1.00 55.35  ? 2146 ILE B HA   1 
ATOM   6717  H HB   . ILE B 2 135 ? 381.599 353.136 242.657 1.00 56.67  ? 2146 ILE B HB   1 
ATOM   6718  H HG12 . ILE B 2 135 ? 382.333 354.712 244.326 1.00 54.40  ? 2146 ILE B HG12 1 
ATOM   6719  H HG13 . ILE B 2 135 ? 380.618 354.427 244.507 1.00 54.40  ? 2146 ILE B HG13 1 
ATOM   6720  H HG21 . ILE B 2 135 ? 379.567 352.380 243.881 1.00 48.54  ? 2146 ILE B HG21 1 
ATOM   6721  H HG22 . ILE B 2 135 ? 380.586 351.300 244.858 1.00 48.54  ? 2146 ILE B HG22 1 
ATOM   6722  H HG23 . ILE B 2 135 ? 380.443 351.065 243.103 1.00 48.54  ? 2146 ILE B HG23 1 
ATOM   6723  H HD11 . ILE B 2 135 ? 381.654 354.573 246.689 1.00 42.50  ? 2146 ILE B HD11 1 
ATOM   6724  H HD12 . ILE B 2 135 ? 382.836 353.320 246.282 1.00 42.50  ? 2146 ILE B HD12 1 
ATOM   6725  H HD13 . ILE B 2 135 ? 381.111 352.904 246.455 1.00 42.50  ? 2146 ILE B HD13 1 
ATOM   6726  N N    . MET B 2 136 ? 383.192 350.906 241.583 1.00 62.21  ? 2147 MET B N    1 
ATOM   6727  C CA   . MET B 2 136 ? 382.993 349.823 240.611 1.00 65.02  ? 2147 MET B CA   1 
ATOM   6728  C C    . MET B 2 136 ? 384.303 349.076 240.309 1.00 58.52  ? 2147 MET B C    1 
ATOM   6729  O O    . MET B 2 136 ? 384.919 349.260 239.258 1.00 68.15  ? 2147 MET B O    1 
ATOM   6730  C CB   . MET B 2 136 ? 382.309 350.383 239.351 1.00 58.37  ? 2147 MET B CB   1 
ATOM   6731  C CG   . MET B 2 136 ? 380.933 350.997 239.648 1.00 64.35  ? 2147 MET B CG   1 
ATOM   6732  S SD   . MET B 2 136 ? 379.643 349.854 240.224 1.00 51.52  ? 2147 MET B SD   1 
ATOM   6733  C CE   . MET B 2 136 ? 379.265 348.984 238.684 1.00 127.06 ? 2147 MET B CE   1 
ATOM   6734  H H    . MET B 2 136 ? 383.294 351.842 241.219 1.00 62.21  ? 2147 MET B H    1 
ATOM   6735  H HA   . MET B 2 136 ? 382.310 349.089 241.039 1.00 65.02  ? 2147 MET B HA   1 
ATOM   6736  H HB2  . MET B 2 136 ? 382.944 351.152 238.910 1.00 58.37  ? 2147 MET B HB2  1 
ATOM   6737  H HB3  . MET B 2 136 ? 382.189 349.583 238.620 1.00 58.37  ? 2147 MET B HB3  1 
ATOM   6738  H HG2  . MET B 2 136 ? 381.051 351.785 240.391 1.00 64.35  ? 2147 MET B HG2  1 
ATOM   6739  H HG3  . MET B 2 136 ? 380.571 351.473 238.737 1.00 64.35  ? 2147 MET B HG3  1 
ATOM   6740  H HE1  . MET B 2 136 ? 378.940 349.699 237.928 1.00 127.06 ? 2147 MET B HE1  1 
ATOM   6741  H HE2  . MET B 2 136 ? 380.153 348.464 238.326 1.00 127.06 ? 2147 MET B HE2  1 
ATOM   6742  H HE3  . MET B 2 136 ? 378.470 348.259 238.857 1.00 127.06 ? 2147 MET B HE3  1 
ATOM   6743  N N    . LYS B 2 137 ? 384.767 348.257 241.261 1.00 58.56  ? 2148 LYS B N    1 
ATOM   6744  C CA   . LYS B 2 137 ? 386.037 347.508 241.176 1.00 53.77  ? 2148 LYS B CA   1 
ATOM   6745  C C    . LYS B 2 137 ? 385.983 346.217 240.347 1.00 57.49  ? 2148 LYS B C    1 
ATOM   6746  O O    . LYS B 2 137 ? 387.037 345.700 239.981 1.00 62.68  ? 2148 LYS B O    1 
ATOM   6747  C CB   . LYS B 2 137 ? 386.545 347.182 242.592 1.00 62.32  ? 2148 LYS B CB   1 
ATOM   6748  C CG   . LYS B 2 137 ? 386.903 348.399 243.458 1.00 64.72  ? 2148 LYS B CG   1 
ATOM   6749  C CD   . LYS B 2 137 ? 387.967 349.291 242.810 1.00 62.78  ? 2148 LYS B CD   1 
ATOM   6750  C CE   . LYS B 2 137 ? 388.459 350.346 243.802 1.00 65.17  ? 2148 LYS B CE   1 
ATOM   6751  N NZ   . LYS B 2 137 ? 389.324 351.344 243.127 1.00 79.65  ? 2148 LYS B NZ   1 
ATOM   6752  H H    . LYS B 2 137 ? 384.225 348.194 242.110 1.00 58.56  ? 2148 LYS B H    1 
ATOM   6753  H HA   . LYS B 2 137 ? 386.778 348.129 240.674 1.00 53.77  ? 2148 LYS B HA   1 
ATOM   6754  H HB2  . LYS B 2 137 ? 385.793 346.593 243.116 1.00 62.32  ? 2148 LYS B HB2  1 
ATOM   6755  H HB3  . LYS B 2 137 ? 387.440 346.567 242.502 1.00 62.32  ? 2148 LYS B HB3  1 
ATOM   6756  H HG2  . LYS B 2 137 ? 386.007 348.991 243.644 1.00 64.72  ? 2148 LYS B HG2  1 
ATOM   6757  H HG3  . LYS B 2 137 ? 387.278 348.037 244.415 1.00 64.72  ? 2148 LYS B HG3  1 
ATOM   6758  H HD2  . LYS B 2 137 ? 388.810 348.678 242.490 1.00 62.78  ? 2148 LYS B HD2  1 
ATOM   6759  H HD3  . LYS B 2 137 ? 387.534 349.788 241.943 1.00 62.78  ? 2148 LYS B HD3  1 
ATOM   6760  H HE2  . LYS B 2 137 ? 387.596 350.841 244.247 1.00 65.17  ? 2148 LYS B HE2  1 
ATOM   6761  H HE3  . LYS B 2 137 ? 389.008 349.846 244.600 1.00 65.17  ? 2148 LYS B HE3  1 
ATOM   6762  H HZ1  . LYS B 2 137 ? 388.792 351.868 242.447 1.00 79.65  ? 2148 LYS B HZ1  1 
ATOM   6763  H HZ2  . LYS B 2 137 ? 390.093 350.895 242.651 1.00 79.65  ? 2148 LYS B HZ2  1 
ATOM   6764  H HZ3  . LYS B 2 137 ? 389.713 351.999 243.791 1.00 79.65  ? 2148 LYS B HZ3  1 
ATOM   6765  N N    . GLY B 2 138 ? 384.807 345.670 240.043 1.00 62.71  ? 2149 GLY B N    1 
ATOM   6766  C CA   . GLY B 2 138 ? 384.681 344.403 239.321 1.00 67.39  ? 2149 GLY B CA   1 
ATOM   6767  C C    . GLY B 2 138 ? 385.211 343.197 240.104 1.00 49.72  ? 2149 GLY B C    1 
ATOM   6768  O O    . GLY B 2 138 ? 385.151 343.149 241.331 1.00 61.71  ? 2149 GLY B O    1 
ATOM   6769  H H    . GLY B 2 138 ? 383.956 346.121 240.345 1.00 62.71  ? 2149 GLY B H    1 
ATOM   6770  H HA2  . GLY B 2 138 ? 383.632 344.220 239.089 1.00 67.39  ? 2149 GLY B HA2  1 
ATOM   6771  H HA3  . GLY B 2 138 ? 385.222 344.476 238.378 1.00 67.39  ? 2149 GLY B HA3  1 
ATOM   6772  N N    . GLU B 2 139 ? 385.729 342.201 239.388 1.00 63.17  ? 2150 GLU B N    1 
ATOM   6773  C CA   . GLU B 2 139 ? 386.162 340.911 239.947 1.00 61.38  ? 2150 GLU B CA   1 
ATOM   6774  C C    . GLU B 2 139 ? 387.340 341.008 240.937 1.00 58.49  ? 2150 GLU B C    1 
ATOM   6775  O O    . GLU B 2 139 ? 387.487 340.148 241.799 1.00 62.41  ? 2150 GLU B O    1 
ATOM   6776  C CB   . GLU B 2 139 ? 386.471 339.970 238.769 1.00 66.13  ? 2150 GLU B CB   1 
ATOM   6777  C CG   . GLU B 2 139 ? 386.774 338.512 239.156 1.00 74.62  ? 2150 GLU B CG   1 
ATOM   6778  C CD   . GLU B 2 139 ? 388.255 338.182 239.426 1.00 68.65  ? 2150 GLU B CD   1 
ATOM   6779  O OE1  . GLU B 2 139 ? 389.142 338.825 238.818 1.00 163.70 ? 2150 GLU B OE1  1 
ATOM   6780  O OE2  . GLU B 2 139 ? 388.525 337.215 240.176 1.00 52.40  ? 2150 GLU B OE2  1 
ATOM   6781  H H    . GLU B 2 139 ? 385.760 342.306 238.384 1.00 63.17  ? 2150 GLU B H    1 
ATOM   6782  H HA   . GLU B 2 139 ? 385.325 340.481 240.498 1.00 61.38  ? 2150 GLU B HA   1 
ATOM   6783  H HB2  . GLU B 2 139 ? 385.584 339.949 238.137 1.00 66.13  ? 2150 GLU B HB2  1 
ATOM   6784  H HB3  . GLU B 2 139 ? 387.277 340.386 238.163 1.00 66.13  ? 2150 GLU B HB3  1 
ATOM   6785  H HG2  . GLU B 2 139 ? 386.158 338.247 240.015 1.00 74.62  ? 2150 GLU B HG2  1 
ATOM   6786  H HG3  . GLU B 2 139 ? 386.453 337.886 238.324 1.00 74.62  ? 2150 GLU B HG3  1 
ATOM   6787  N N    . GLU B 2 140 ? 388.154 342.064 240.876 1.00 59.07  ? 2151 GLU B N    1 
ATOM   6788  C CA   . GLU B 2 140 ? 389.268 342.268 241.814 1.00 55.66  ? 2151 GLU B CA   1 
ATOM   6789  C C    . GLU B 2 140 ? 388.821 342.613 243.245 1.00 55.93  ? 2151 GLU B C    1 
ATOM   6790  O O    . GLU B 2 140 ? 389.555 342.343 244.196 1.00 56.60  ? 2151 GLU B O    1 
ATOM   6791  C CB   . GLU B 2 140 ? 390.185 343.392 241.311 1.00 63.36  ? 2151 GLU B CB   1 
ATOM   6792  C CG   . GLU B 2 140 ? 390.741 343.119 239.908 1.00 135.21 ? 2151 GLU B CG   1 
ATOM   6793  C CD   . GLU B 2 140 ? 391.995 343.953 239.602 1.00 207.77 ? 2151 GLU B CD   1 
ATOM   6794  O OE1  . GLU B 2 140 ? 392.030 345.162 239.927 1.00 230.88 ? 2151 GLU B OE1  1 
ATOM   6795  O OE2  . GLU B 2 140 ? 392.958 343.387 239.029 1.00 182.32 ? 2151 GLU B OE2  1 
ATOM   6796  H H    . GLU B 2 140 ? 387.992 342.758 240.160 1.00 59.07  ? 2151 GLU B H    1 
ATOM   6797  H HA   . GLU B 2 140 ? 389.855 341.352 241.871 1.00 55.66  ? 2151 GLU B HA   1 
ATOM   6798  H HB2  . GLU B 2 140 ? 389.642 344.337 241.307 1.00 63.36  ? 2151 GLU B HB2  1 
ATOM   6799  H HB3  . GLU B 2 140 ? 391.021 343.476 242.006 1.00 63.36  ? 2151 GLU B HB3  1 
ATOM   6800  H HG2  . GLU B 2 140 ? 390.988 342.060 239.840 1.00 135.21 ? 2151 GLU B HG2  1 
ATOM   6801  H HG3  . GLU B 2 140 ? 389.970 343.331 239.168 1.00 135.21 ? 2151 GLU B HG3  1 
ATOM   6802  N N    . GLY B 2 141 ? 387.642 343.219 243.418 1.00 60.56  ? 2152 GLY B N    1 
ATOM   6803  C CA   . GLY B 2 141 ? 387.207 343.782 244.698 1.00 62.78  ? 2152 GLY B CA   1 
ATOM   6804  C C    . GLY B 2 141 ? 388.086 344.940 245.196 1.00 48.14  ? 2152 GLY B C    1 
ATOM   6805  O O    . GLY B 2 141 ? 388.891 345.502 244.453 1.00 62.49  ? 2152 GLY B O    1 
ATOM   6806  H H    . GLY B 2 141 ? 387.055 343.361 242.608 1.00 60.56  ? 2152 GLY B H    1 
ATOM   6807  H HA2  . GLY B 2 141 ? 386.182 344.143 244.607 1.00 62.78  ? 2152 GLY B HA2  1 
ATOM   6808  H HA3  . GLY B 2 141 ? 387.218 342.995 245.452 1.00 62.78  ? 2152 GLY B HA3  1 
ATOM   6809  N N    . GLY B 2 142 ? 387.935 345.307 246.465 1.00 58.64  ? 2153 GLY B N    1 
ATOM   6810  C CA   . GLY B 2 142 ? 388.724 346.344 247.135 1.00 48.22  ? 2153 GLY B CA   1 
ATOM   6811  C C    . GLY B 2 142 ? 389.117 345.974 248.567 1.00 46.50  ? 2153 GLY B C    1 
ATOM   6812  O O    . GLY B 2 142 ? 388.852 344.868 249.037 1.00 59.87  ? 2153 GLY B O    1 
ATOM   6813  H H    . GLY B 2 142 ? 387.264 344.797 247.021 1.00 58.64  ? 2153 GLY B H    1 
ATOM   6814  H HA2  . GLY B 2 142 ? 389.641 346.541 246.579 1.00 48.22  ? 2153 GLY B HA2  1 
ATOM   6815  H HA3  . GLY B 2 142 ? 388.144 347.266 247.162 1.00 48.22  ? 2153 GLY B HA3  1 
ATOM   6816  N N    . THR B 2 143 ? 389.747 346.912 249.273 1.00 54.37  ? 2154 THR B N    1 
ATOM   6817  C CA   . THR B 2 143 ? 390.162 346.775 250.684 1.00 69.76  ? 2154 THR B CA   1 
ATOM   6818  C C    . THR B 2 143 ? 389.563 347.874 251.559 1.00 54.61  ? 2154 THR B C    1 
ATOM   6819  O O    . THR B 2 143 ? 389.308 348.978 251.082 1.00 62.30  ? 2154 THR B O    1 
ATOM   6820  C CB   . THR B 2 143 ? 391.690 346.755 250.839 1.00 61.83  ? 2154 THR B CB   1 
ATOM   6821  O OG1  . THR B 2 143 ? 392.287 347.896 250.263 1.00 68.69  ? 2154 THR B OG1  1 
ATOM   6822  C CG2  . THR B 2 143 ? 392.315 345.529 250.179 1.00 48.77  ? 2154 THR B CG2  1 
ATOM   6823  H H    . THR B 2 143 ? 389.952 347.790 248.818 1.00 54.37  ? 2154 THR B H    1 
ATOM   6824  H HA   . THR B 2 143 ? 389.789 345.827 251.071 1.00 69.76  ? 2154 THR B HA   1 
ATOM   6825  H HB   . THR B 2 143 ? 391.936 346.729 251.900 1.00 61.83  ? 2154 THR B HB   1 
ATOM   6826  H HG1  . THR B 2 143 ? 391.993 348.668 250.751 1.00 68.69  ? 2154 THR B HG1  1 
ATOM   6827  H HG21 . THR B 2 143 ? 393.389 345.524 250.365 1.00 48.77  ? 2154 THR B HG21 1 
ATOM   6828  H HG22 . THR B 2 143 ? 391.880 344.627 250.609 1.00 48.77  ? 2154 THR B HG22 1 
ATOM   6829  H HG23 . THR B 2 143 ? 392.137 345.541 249.104 1.00 48.77  ? 2154 THR B HG23 1 
ATOM   6830  N N    . PHE B 2 144 ? 389.328 347.597 252.843 1.00 62.97  ? 2155 PHE B N    1 
ATOM   6831  C CA   . PHE B 2 144 ? 388.852 348.612 253.793 1.00 59.99  ? 2155 PHE B CA   1 
ATOM   6832  C C    . PHE B 2 144 ? 389.947 349.622 254.145 1.00 49.30  ? 2155 PHE B C    1 
ATOM   6833  O O    . PHE B 2 144 ? 391.088 349.236 254.407 1.00 67.63  ? 2155 PHE B O    1 
ATOM   6834  C CB   . PHE B 2 144 ? 388.312 347.953 255.065 1.00 61.65  ? 2155 PHE B CB   1 
ATOM   6835  C CG   . PHE B 2 144 ? 386.940 347.350 254.884 1.00 47.79  ? 2155 PHE B CG   1 
ATOM   6836  C CD1  . PHE B 2 144 ? 385.802 348.150 255.079 1.00 54.03  ? 2155 PHE B CD1  1 
ATOM   6837  C CD2  . PHE B 2 144 ? 386.792 346.008 254.499 1.00 52.32  ? 2155 PHE B CD2  1 
ATOM   6838  C CE1  . PHE B 2 144 ? 384.520 347.618 254.875 1.00 51.28  ? 2155 PHE B CE1  1 
ATOM   6839  C CE2  . PHE B 2 144 ? 385.510 345.476 254.290 1.00 50.77  ? 2155 PHE B CE2  1 
ATOM   6840  C CZ   . PHE B 2 144 ? 384.375 346.282 254.474 1.00 59.60  ? 2155 PHE B CZ   1 
ATOM   6841  H H    . PHE B 2 144 ? 389.575 346.684 253.196 1.00 62.97  ? 2155 PHE B H    1 
ATOM   6842  H HA   . PHE B 2 144 ? 388.033 349.164 253.333 1.00 59.99  ? 2155 PHE B HA   1 
ATOM   6843  H HB2  . PHE B 2 144 ? 389.010 347.192 255.413 1.00 61.65  ? 2155 PHE B HB2  1 
ATOM   6844  H HB3  . PHE B 2 144 ? 388.241 348.710 255.846 1.00 61.65  ? 2155 PHE B HB3  1 
ATOM   6845  H HD1  . PHE B 2 144 ? 385.912 349.180 255.383 1.00 54.03  ? 2155 PHE B HD1  1 
ATOM   6846  H HD2  . PHE B 2 144 ? 387.662 345.386 254.355 1.00 52.32  ? 2155 PHE B HD2  1 
ATOM   6847  H HE1  . PHE B 2 144 ? 383.646 348.235 255.023 1.00 51.28  ? 2155 PHE B HE1  1 
ATOM   6848  H HE2  . PHE B 2 144 ? 385.401 344.445 253.986 1.00 50.77  ? 2155 PHE B HE2  1 
ATOM   6849  H HZ   . PHE B 2 144 ? 383.386 345.879 254.310 1.00 59.60  ? 2155 PHE B HZ   1 
ATOM   6850  N N    . ASN B 2 145 ? 389.594 350.907 254.206 1.00 65.90  ? 2156 ASN B N    1 
ATOM   6851  C CA   . ASN B 2 145 ? 390.480 351.967 254.701 1.00 54.84  ? 2156 ASN B CA   1 
ATOM   6852  C C    . ASN B 2 145 ? 390.447 352.070 256.236 1.00 52.83  ? 2156 ASN B C    1 
ATOM   6853  O O    . ASN B 2 145 ? 391.491 352.173 256.877 1.00 60.58  ? 2156 ASN B O    1 
ATOM   6854  C CB   . ASN B 2 145 ? 390.072 353.308 254.068 1.00 64.26  ? 2156 ASN B CB   1 
ATOM   6855  C CG   . ASN B 2 145 ? 390.266 353.359 252.564 1.00 63.99  ? 2156 ASN B CG   1 
ATOM   6856  O OD1  . ASN B 2 145 ? 391.232 352.851 252.015 1.00 88.32  ? 2156 ASN B OD1  1 
ATOM   6857  N ND2  . ASN B 2 145 ? 389.377 354.000 251.845 1.00 63.80  ? 2156 ASN B ND2  1 
ATOM   6858  H H    . ASN B 2 145 ? 388.628 351.139 254.023 1.00 65.90  ? 2156 ASN B H    1 
ATOM   6859  H HA   . ASN B 2 145 ? 391.508 351.749 254.413 1.00 54.84  ? 2156 ASN B HA   1 
ATOM   6860  H HB2  . ASN B 2 145 ? 389.029 353.514 254.306 1.00 64.26  ? 2156 ASN B HB2  1 
ATOM   6861  H HB3  . ASN B 2 145 ? 390.675 354.106 254.501 1.00 64.26  ? 2156 ASN B HB3  1 
ATOM   6862  H HD21 . ASN B 2 145 ? 388.612 354.479 252.299 1.00 63.80  ? 2156 ASN B HD21 1 
ATOM   6863  H HD22 . ASN B 2 145 ? 389.560 354.108 250.857 1.00 63.80  ? 2156 ASN B HD22 1 
ATOM   6864  N N    . HIS B 2 146 ? 389.253 351.997 256.824 1.00 68.04  ? 2157 HIS B N    1 
ATOM   6865  C CA   . HIS B 2 146 ? 388.970 352.128 258.251 1.00 52.44  ? 2157 HIS B CA   1 
ATOM   6866  C C    . HIS B 2 146 ? 387.914 351.087 258.662 1.00 49.49  ? 2157 HIS B C    1 
ATOM   6867  O O    . HIS B 2 146 ? 386.757 351.431 258.915 1.00 50.48  ? 2157 HIS B O    1 
ATOM   6868  C CB   . HIS B 2 146 ? 388.526 353.566 258.571 1.00 50.69  ? 2157 HIS B CB   1 
ATOM   6869  C CG   . HIS B 2 146 ? 389.487 354.632 258.112 1.00 56.00  ? 2157 HIS B CG   1 
ATOM   6870  N ND1  . HIS B 2 146 ? 389.331 355.426 256.975 1.00 52.55  ? 2157 HIS B ND1  1 
ATOM   6871  C CD2  . HIS B 2 146 ? 390.675 354.935 258.704 1.00 55.07  ? 2157 HIS B CD2  1 
ATOM   6872  C CE1  . HIS B 2 146 ? 390.431 356.192 256.911 1.00 51.61  ? 2157 HIS B CE1  1 
ATOM   6873  N NE2  . HIS B 2 146 ? 391.255 355.914 257.933 1.00 53.68  ? 2157 HIS B NE2  1 
ATOM   6874  H H    . HIS B 2 146 ? 388.447 351.917 256.221 1.00 68.04  ? 2157 HIS B H    1 
ATOM   6875  H HA   . HIS B 2 146 ? 389.878 351.937 258.823 1.00 52.44  ? 2157 HIS B HA   1 
ATOM   6876  H HB2  . HIS B 2 146 ? 387.562 353.758 258.100 1.00 50.69  ? 2157 HIS B HB2  1 
ATOM   6877  H HB3  . HIS B 2 146 ? 388.398 353.662 259.649 1.00 50.69  ? 2157 HIS B HB3  1 
ATOM   6878  H HD2  . HIS B 2 146 ? 391.085 354.474 259.591 1.00 55.07  ? 2157 HIS B HD2  1 
ATOM   6879  H HE1  . HIS B 2 146 ? 390.632 356.922 256.142 1.00 51.61  ? 2157 HIS B HE1  1 
ATOM   6880  H HE2  . HIS B 2 146 ? 392.152 356.350 258.091 1.00 53.68  ? 2157 HIS B HE2  1 
ATOM   6881  N N    . PRO B 2 147 ? 388.284 349.795 258.766 1.00 63.61  ? 2158 PRO B N    1 
ATOM   6882  C CA   . PRO B 2 147 ? 387.327 348.714 259.007 1.00 69.34  ? 2158 PRO B CA   1 
ATOM   6883  C C    . PRO B 2 147 ? 386.568 348.869 260.331 1.00 56.41  ? 2158 PRO B C    1 
ATOM   6884  O O    . PRO B 2 147 ? 385.405 348.495 260.408 1.00 46.81  ? 2158 PRO B O    1 
ATOM   6885  C CB   . PRO B 2 147 ? 388.148 347.422 258.962 1.00 57.49  ? 2158 PRO B CB   1 
ATOM   6886  C CG   . PRO B 2 147 ? 389.563 347.882 259.300 1.00 47.04  ? 2158 PRO B CG   1 
ATOM   6887  C CD   . PRO B 2 147 ? 389.634 349.265 258.665 1.00 44.70  ? 2158 PRO B CD   1 
ATOM   6888  H HA   . PRO B 2 147 ? 386.593 348.692 258.203 1.00 69.34  ? 2158 PRO B HA   1 
ATOM   6889  H HB2  . PRO B 2 147 ? 387.787 346.676 259.670 1.00 57.49  ? 2158 PRO B HB2  1 
ATOM   6890  H HB3  . PRO B 2 147 ? 388.130 347.016 257.951 1.00 57.49  ? 2158 PRO B HB3  1 
ATOM   6891  H HG2  . PRO B 2 147 ? 389.669 347.971 260.381 1.00 47.04  ? 2158 PRO B HG2  1 
ATOM   6892  H HG3  . PRO B 2 147 ? 390.323 347.212 258.898 1.00 47.04  ? 2158 PRO B HG3  1 
ATOM   6893  H HD2  . PRO B 2 147 ? 390.357 349.880 259.202 1.00 44.70  ? 2158 PRO B HD2  1 
ATOM   6894  H HD3  . PRO B 2 147 ? 389.916 349.178 257.616 1.00 44.70  ? 2158 PRO B HD3  1 
ATOM   6895  N N    . TYR B 2 148 ? 387.175 349.501 261.340 1.00 58.66  ? 2159 TYR B N    1 
ATOM   6896  C CA   . TYR B 2 148 ? 386.559 349.813 262.635 1.00 64.83  ? 2159 TYR B CA   1 
ATOM   6897  C C    . TYR B 2 148 ? 385.267 350.652 262.517 1.00 50.04  ? 2159 TYR B C    1 
ATOM   6898  O O    . TYR B 2 148 ? 384.361 350.498 263.334 1.00 56.82  ? 2159 TYR B O    1 
ATOM   6899  C CB   . TYR B 2 148 ? 387.644 350.496 263.483 1.00 59.57  ? 2159 TYR B CB   1 
ATOM   6900  C CG   . TYR B 2 148 ? 387.273 350.942 264.886 1.00 60.00  ? 2159 TYR B CG   1 
ATOM   6901  C CD1  . TYR B 2 148 ? 386.927 350.008 265.883 1.00 53.65  ? 2159 TYR B CD1  1 
ATOM   6902  C CD2  . TYR B 2 148 ? 387.371 352.304 265.218 1.00 58.45  ? 2159 TYR B CD2  1 
ATOM   6903  C CE1  . TYR B 2 148 ? 386.672 350.440 267.202 1.00 56.19  ? 2159 TYR B CE1  1 
ATOM   6904  C CE2  . TYR B 2 148 ? 387.135 352.736 266.533 1.00 53.07  ? 2159 TYR B CE2  1 
ATOM   6905  C CZ   . TYR B 2 148 ? 386.783 351.808 267.532 1.00 54.37  ? 2159 TYR B CZ   1 
ATOM   6906  O OH   . TYR B 2 148 ? 386.552 352.254 268.793 1.00 52.79  ? 2159 TYR B OH   1 
ATOM   6907  H H    . TYR B 2 148 ? 388.133 349.786 261.195 1.00 58.66  ? 2159 TYR B H    1 
ATOM   6908  H HA   . TYR B 2 148 ? 386.289 348.875 263.121 1.00 64.83  ? 2159 TYR B HA   1 
ATOM   6909  H HB2  . TYR B 2 148 ? 388.485 349.809 263.574 1.00 59.57  ? 2159 TYR B HB2  1 
ATOM   6910  H HB3  . TYR B 2 148 ? 388.004 351.365 262.931 1.00 59.57  ? 2159 TYR B HB3  1 
ATOM   6911  H HD1  . TYR B 2 148 ? 386.867 348.957 265.642 1.00 53.65  ? 2159 TYR B HD1  1 
ATOM   6912  H HD2  . TYR B 2 148 ? 387.645 353.026 264.462 1.00 58.45  ? 2159 TYR B HD2  1 
ATOM   6913  H HE1  . TYR B 2 148 ? 386.405 349.728 267.969 1.00 56.19  ? 2159 TYR B HE1  1 
ATOM   6914  H HE2  . TYR B 2 148 ? 387.218 353.784 266.780 1.00 53.07  ? 2159 TYR B HE2  1 
ATOM   6915  H HH   . TYR B 2 148 ? 386.146 351.600 269.366 1.00 52.79  ? 2159 TYR B HH   1 
ATOM   6916  N N    . VAL B 2 149 ? 385.117 351.451 261.452 1.00 51.30  ? 2160 VAL B N    1 
ATOM   6917  C CA   . VAL B 2 149 ? 383.891 352.204 261.116 1.00 64.99  ? 2160 VAL B CA   1 
ATOM   6918  C C    . VAL B 2 149 ? 383.267 351.786 259.775 1.00 54.24  ? 2160 VAL B C    1 
ATOM   6919  O O    . VAL B 2 149 ? 382.501 352.551 259.197 1.00 68.84  ? 2160 VAL B O    1 
ATOM   6920  C CB   . VAL B 2 149 ? 384.089 353.730 261.223 1.00 54.72  ? 2160 VAL B CB   1 
ATOM   6921  C CG1  . VAL B 2 149 ? 384.496 354.136 262.640 1.00 59.84  ? 2160 VAL B CG1  1 
ATOM   6922  C CG2  . VAL B 2 149 ? 385.111 354.285 260.226 1.00 52.40  ? 2160 VAL B CG2  1 
ATOM   6923  H H    . VAL B 2 149 ? 385.874 351.492 260.784 1.00 51.30  ? 2160 VAL B H    1 
ATOM   6924  H HA   . VAL B 2 149 ? 383.131 351.959 261.857 1.00 64.99  ? 2160 VAL B HA   1 
ATOM   6925  H HB   . VAL B 2 149 ? 383.133 354.214 261.025 1.00 54.72  ? 2160 VAL B HB   1 
ATOM   6926  H HG11 . VAL B 2 149 ? 383.768 353.748 263.351 1.00 59.84  ? 2160 VAL B HG11 1 
ATOM   6927  H HG12 . VAL B 2 149 ? 385.484 353.747 262.884 1.00 59.84  ? 2160 VAL B HG12 1 
ATOM   6928  H HG13 . VAL B 2 149 ? 384.512 355.223 262.720 1.00 59.84  ? 2160 VAL B HG13 1 
ATOM   6929  H HG21 . VAL B 2 149 ? 384.829 354.020 259.207 1.00 52.40  ? 2160 VAL B HG21 1 
ATOM   6930  H HG22 . VAL B 2 149 ? 386.100 353.881 260.442 1.00 52.40  ? 2160 VAL B HG22 1 
ATOM   6931  H HG23 . VAL B 2 149 ? 385.147 355.371 260.305 1.00 52.40  ? 2160 VAL B HG23 1 
ATOM   6932  N N    . LEU B 2 150 ? 383.592 350.589 259.265 1.00 58.32  ? 2161 LEU B N    1 
ATOM   6933  C CA   . LEU B 2 150 ? 383.072 349.998 258.018 1.00 58.68  ? 2161 LEU B CA   1 
ATOM   6934  C C    . LEU B 2 150 ? 383.177 350.900 256.767 1.00 58.30  ? 2161 LEU B C    1 
ATOM   6935  O O    . LEU B 2 150 ? 382.398 350.748 255.828 1.00 75.56  ? 2161 LEU B O    1 
ATOM   6936  C CB   . LEU B 2 150 ? 381.635 349.471 258.222 1.00 63.48  ? 2161 LEU B CB   1 
ATOM   6937  C CG   . LEU B 2 150 ? 381.445 348.396 259.299 1.00 69.63  ? 2161 LEU B CG   1 
ATOM   6938  C CD1  . LEU B 2 150 ? 379.955 348.093 259.441 1.00 63.48  ? 2161 LEU B CD1  1 
ATOM   6939  C CD2  . LEU B 2 150 ? 382.157 347.093 258.939 1.00 66.34  ? 2161 LEU B CD2  1 
ATOM   6940  H H    . LEU B 2 150 ? 384.234 350.019 259.797 1.00 58.32  ? 2161 LEU B H    1 
ATOM   6941  H HA   . LEU B 2 150 ? 383.706 349.139 257.797 1.00 58.68  ? 2161 LEU B HA   1 
ATOM   6942  H HB2  . LEU B 2 150 ? 380.994 350.319 258.464 1.00 63.48  ? 2161 LEU B HB2  1 
ATOM   6943  H HB3  . LEU B 2 150 ? 381.277 349.049 257.283 1.00 63.48  ? 2161 LEU B HB3  1 
ATOM   6944  H HG   . LEU B 2 150 ? 381.819 348.758 260.257 1.00 69.63  ? 2161 LEU B HG   1 
ATOM   6945  H HD11 . LEU B 2 150 ? 379.419 349.006 259.700 1.00 63.48  ? 2161 LEU B HD11 1 
ATOM   6946  H HD12 . LEU B 2 150 ? 379.560 347.695 258.506 1.00 63.48  ? 2161 LEU B HD12 1 
ATOM   6947  H HD13 . LEU B 2 150 ? 379.801 347.367 260.239 1.00 63.48  ? 2161 LEU B HD13 1 
ATOM   6948  H HD21 . LEU B 2 150 ? 383.236 347.252 258.928 1.00 66.34  ? 2161 LEU B HD21 1 
ATOM   6949  H HD22 . LEU B 2 150 ? 381.930 346.331 259.684 1.00 66.34  ? 2161 LEU B HD22 1 
ATOM   6950  H HD23 . LEU B 2 150 ? 381.832 346.743 257.959 1.00 66.34  ? 2161 LEU B HD23 1 
ATOM   6951  N N    . ASP B 2 151 ? 384.111 351.854 256.740 1.00 57.54  ? 2162 ASP B N    1 
ATOM   6952  C CA   . ASP B 2 151 ? 384.199 352.915 255.722 1.00 52.98  ? 2162 ASP B CA   1 
ATOM   6953  C C    . ASP B 2 151 ? 382.893 353.729 255.516 1.00 52.12  ? 2162 ASP B C    1 
ATOM   6954  O O    . ASP B 2 151 ? 382.651 354.257 254.430 1.00 58.53  ? 2162 ASP B O    1 
ATOM   6955  C CB   . ASP B 2 151 ? 384.779 352.402 254.386 1.00 76.91  ? 2162 ASP B CB   1 
ATOM   6956  C CG   . ASP B 2 151 ? 386.178 351.777 254.443 1.00 56.45  ? 2162 ASP B CG   1 
ATOM   6957  O OD1  . ASP B 2 151 ? 386.841 351.787 255.497 1.00 71.95  ? 2162 ASP B OD1  1 
ATOM   6958  O OD2  . ASP B 2 151 ? 386.640 351.301 253.381 1.00 67.29  ? 2162 ASP B OD2  1 
ATOM   6959  H H    . ASP B 2 151 ? 384.786 351.873 257.490 1.00 57.54  ? 2162 ASP B H    1 
ATOM   6960  H HA   . ASP B 2 151 ? 384.920 353.636 256.108 1.00 52.98  ? 2162 ASP B HA   1 
ATOM   6961  H HB2  . ASP B 2 151 ? 384.087 351.680 253.954 1.00 76.91  ? 2162 ASP B HB2  1 
ATOM   6962  H HB3  . ASP B 2 151 ? 384.840 353.243 253.696 1.00 76.91  ? 2162 ASP B HB3  1 
ATOM   6963  N N    . ASP B 2 152 ? 382.029 353.855 256.529 1.00 64.78  ? 2163 ASP B N    1 
ATOM   6964  C CA   . ASP B 2 152 ? 380.774 354.623 256.426 1.00 53.11  ? 2163 ASP B CA   1 
ATOM   6965  C C    . ASP B 2 152 ? 380.403 355.411 257.700 1.00 53.91  ? 2163 ASP B C    1 
ATOM   6966  O O    . ASP B 2 152 ? 379.310 355.969 257.799 1.00 53.62  ? 2163 ASP B O    1 
ATOM   6967  C CB   . ASP B 2 152 ? 379.632 353.716 255.927 1.00 51.63  ? 2163 ASP B CB   1 
ATOM   6968  C CG   . ASP B 2 152 ? 379.131 352.663 256.931 1.00 61.35  ? 2163 ASP B CG   1 
ATOM   6969  O OD1  . ASP B 2 152 ? 379.413 352.779 258.144 1.00 140.49 ? 2163 ASP B OD1  1 
ATOM   6970  O OD2  . ASP B 2 152 ? 378.386 351.753 256.498 1.00 66.99  ? 2163 ASP B OD2  1 
ATOM   6971  H H    . ASP B 2 152 ? 382.202 353.335 257.377 1.00 64.78  ? 2163 ASP B H    1 
ATOM   6972  H HA   . ASP B 2 152 ? 380.914 355.388 255.663 1.00 53.11  ? 2163 ASP B HA   1 
ATOM   6973  H HB2  . ASP B 2 152 ? 378.792 354.353 255.651 1.00 51.63  ? 2163 ASP B HB2  1 
ATOM   6974  H HB3  . ASP B 2 152 ? 379.958 353.216 255.016 1.00 51.63  ? 2163 ASP B HB3  1 
ATOM   6975  N N    . GLY B 2 153 ? 381.302 355.484 258.684 1.00 61.48  ? 2164 GLY B N    1 
ATOM   6976  C CA   . GLY B 2 153 ? 381.086 356.208 259.938 1.00 55.24  ? 2164 GLY B CA   1 
ATOM   6977  C C    . GLY B 2 153 ? 380.113 355.543 260.922 1.00 51.58  ? 2164 GLY B C    1 
ATOM   6978  O O    . GLY B 2 153 ? 379.741 356.180 261.908 1.00 57.32  ? 2164 GLY B O    1 
ATOM   6979  H H    . GLY B 2 153 ? 382.174 354.990 258.561 1.00 61.48  ? 2164 GLY B H    1 
ATOM   6980  H HA2  . GLY B 2 153 ? 382.045 356.315 260.444 1.00 55.24  ? 2164 GLY B HA2  1 
ATOM   6981  H HA3  . GLY B 2 153 ? 380.713 357.207 259.714 1.00 55.24  ? 2164 GLY B HA3  1 
ATOM   6982  N N    . THR B 2 154 ? 379.673 354.303 260.687 1.00 52.09  ? 2165 THR B N    1 
ATOM   6983  C CA   . THR B 2 154 ? 378.920 353.507 261.671 1.00 65.12  ? 2165 THR B CA   1 
ATOM   6984  C C    . THR B 2 154 ? 379.888 352.755 262.596 1.00 64.67  ? 2165 THR B C    1 
ATOM   6985  O O    . THR B 2 154 ? 380.778 353.395 263.151 1.00 69.94  ? 2165 THR B O    1 
ATOM   6986  C CB   . THR B 2 154 ? 377.862 352.620 261.008 1.00 62.80  ? 2165 THR B CB   1 
ATOM   6987  O OG1  . THR B 2 154 ? 378.462 351.627 260.224 1.00 63.10  ? 2165 THR B OG1  1 
ATOM   6988  C CG2  . THR B 2 154 ? 376.862 353.406 260.160 1.00 55.76  ? 2165 THR B CG2  1 
ATOM   6989  H H    . THR B 2 154 ? 379.913 353.856 259.813 1.00 52.09  ? 2165 THR B H    1 
ATOM   6990  H HA   . THR B 2 154 ? 378.367 354.187 262.320 1.00 65.12  ? 2165 THR B HA   1 
ATOM   6991  H HB   . THR B 2 154 ? 377.304 352.129 261.804 1.00 62.80  ? 2165 THR B HB   1 
ATOM   6992  H HG1  . THR B 2 154 ? 378.809 352.059 259.440 1.00 63.10  ? 2165 THR B HG1  1 
ATOM   6993  H HG21 . THR B 2 154 ? 376.138 352.718 259.723 1.00 55.76  ? 2165 THR B HG21 1 
ATOM   6994  H HG22 . THR B 2 154 ? 377.367 353.947 259.361 1.00 55.76  ? 2165 THR B HG22 1 
ATOM   6995  H HG23 . THR B 2 154 ? 376.325 354.116 260.790 1.00 55.76  ? 2165 THR B HG23 1 
ATOM   6996  N N    . SER B 2 155 ? 379.760 351.445 262.838 1.00 61.58  ? 2166 SER B N    1 
ATOM   6997  C CA   . SER B 2 155 ? 380.811 350.687 263.538 1.00 79.11  ? 2166 SER B CA   1 
ATOM   6998  C C    . SER B 2 155 ? 380.841 349.196 263.209 1.00 49.90  ? 2166 SER B C    1 
ATOM   6999  O O    . SER B 2 155 ? 379.811 348.577 262.951 1.00 57.22  ? 2166 SER B O    1 
ATOM   7000  C CB   . SER B 2 155 ? 380.732 350.877 265.055 1.00 92.21  ? 2166 SER B CB   1 
ATOM   7001  O OG   . SER B 2 155 ? 379.619 350.216 265.625 1.00 74.03  ? 2166 SER B OG   1 
ATOM   7002  H H    . SER B 2 155 ? 379.067 350.924 262.319 1.00 61.58  ? 2166 SER B H    1 
ATOM   7003  H HA   . SER B 2 155 ? 381.774 351.095 263.228 1.00 79.11  ? 2166 SER B HA   1 
ATOM   7004  H HB2  . SER B 2 155 ? 381.640 350.474 265.501 1.00 92.21  ? 2166 SER B HB2  1 
ATOM   7005  H HB3  . SER B 2 155 ? 380.691 351.941 265.288 1.00 92.21  ? 2166 SER B HB3  1 
ATOM   7006  H HG   . SER B 2 155 ? 378.821 350.652 265.318 1.00 74.03  ? 2166 SER B HG   1 
ATOM   7007  N N    . LEU B 2 156 ? 382.030 348.601 263.307 1.00 58.24  ? 2167 LEU B N    1 
ATOM   7008  C CA   . LEU B 2 156 ? 382.243 347.159 263.191 1.00 61.12  ? 2167 LEU B CA   1 
ATOM   7009  C C    . LEU B 2 156 ? 381.589 346.369 264.336 1.00 53.83  ? 2167 LEU B C    1 
ATOM   7010  O O    . LEU B 2 156 ? 381.064 345.285 264.112 1.00 51.96  ? 2167 LEU B O    1 
ATOM   7011  C CB   . LEU B 2 156 ? 383.761 346.930 263.142 1.00 52.14  ? 2167 LEU B CB   1 
ATOM   7012  C CG   . LEU B 2 156 ? 384.220 345.467 263.048 1.00 46.15  ? 2167 LEU B CG   1 
ATOM   7013  C CD1  . LEU B 2 156 ? 383.702 344.772 261.792 1.00 64.58  ? 2167 LEU B CD1  1 
ATOM   7014  C CD2  . LEU B 2 156 ? 385.744 345.443 263.005 1.00 43.29  ? 2167 LEU B CD2  1 
ATOM   7015  H H    . LEU B 2 156 ? 382.839 349.182 263.472 1.00 58.24  ? 2167 LEU B H    1 
ATOM   7016  H HA   . LEU B 2 156 ? 381.804 346.815 262.255 1.00 61.12  ? 2167 LEU B HA   1 
ATOM   7017  H HB2  . LEU B 2 156 ? 384.155 347.468 262.279 1.00 52.14  ? 2167 LEU B HB2  1 
ATOM   7018  H HB3  . LEU B 2 156 ? 384.208 347.363 264.037 1.00 52.14  ? 2167 LEU B HB3  1 
ATOM   7019  H HG   . LEU B 2 156 ? 383.890 344.916 263.928 1.00 46.15  ? 2167 LEU B HG   1 
ATOM   7020  H HD11 . LEU B 2 156 ? 382.617 344.681 261.834 1.00 64.58  ? 2167 LEU B HD11 1 
ATOM   7021  H HD12 . LEU B 2 156 ? 383.986 345.345 260.909 1.00 64.58  ? 2167 LEU B HD12 1 
ATOM   7022  H HD13 . LEU B 2 156 ? 384.131 343.772 261.726 1.00 64.58  ? 2167 LEU B HD13 1 
ATOM   7023  H HD21 . LEU B 2 156 ? 386.146 345.908 263.905 1.00 43.29  ? 2167 LEU B HD21 1 
ATOM   7024  H HD22 . LEU B 2 156 ? 386.104 345.982 262.128 1.00 43.29  ? 2167 LEU B HD22 1 
ATOM   7025  H HD23 . LEU B 2 156 ? 386.096 344.413 262.960 1.00 43.29  ? 2167 LEU B HD23 1 
ATOM   7026  N N    . ALA B 2 157 ? 381.573 346.913 265.555 1.00 54.50  ? 2168 ALA B N    1 
ATOM   7027  C CA   . ALA B 2 157 ? 381.064 346.217 266.735 1.00 57.84  ? 2168 ALA B CA   1 
ATOM   7028  C C    . ALA B 2 157 ? 379.593 345.775 266.609 1.00 51.91  ? 2168 ALA B C    1 
ATOM   7029  O O    . ALA B 2 157 ? 379.224 344.712 267.107 1.00 52.49  ? 2168 ALA B O    1 
ATOM   7030  C CB   . ALA B 2 157 ? 381.251 347.138 267.940 1.00 55.53  ? 2168 ALA B CB   1 
ATOM   7031  H H    . ALA B 2 157 ? 382.020 347.809 265.688 1.00 54.50  ? 2168 ALA B H    1 
ATOM   7032  H HA   . ALA B 2 157 ? 381.668 345.324 266.892 1.00 57.84  ? 2168 ALA B HA   1 
ATOM   7033  H HB1  . ALA B 2 157 ? 382.308 347.375 268.067 1.00 55.53  ? 2168 ALA B HB1  1 
ATOM   7034  H HB2  . ALA B 2 157 ? 380.892 346.638 268.839 1.00 55.53  ? 2168 ALA B HB2  1 
ATOM   7035  H HB3  . ALA B 2 157 ? 380.684 348.058 267.801 1.00 55.53  ? 2168 ALA B HB3  1 
ATOM   7036  N N    . CYS B 2 158 ? 378.768 346.566 265.917 1.00 51.29  ? 2169 CYS B N    1 
ATOM   7037  C CA   . CYS B 2 158 ? 377.356 346.279 265.653 1.00 52.28  ? 2169 CYS B CA   1 
ATOM   7038  C C    . CYS B 2 158 ? 377.088 345.569 264.310 1.00 50.92  ? 2169 CYS B C    1 
ATOM   7039  O O    . CYS B 2 158 ? 375.929 345.325 263.984 1.00 60.75  ? 2169 CYS B O    1 
ATOM   7040  C CB   . CYS B 2 158 ? 376.555 347.585 265.764 1.00 65.42  ? 2169 CYS B CB   1 
ATOM   7041  S SG   . CYS B 2 158 ? 376.604 348.239 267.455 1.00 34.40  ? 2169 CYS B SG   1 
ATOM   7042  H H    . CYS B 2 158 ? 379.149 347.426 265.549 1.00 51.29  ? 2169 CYS B H    1 
ATOM   7043  H HA   . CYS B 2 158 ? 376.984 345.605 266.424 1.00 52.28  ? 2169 CYS B HA   1 
ATOM   7044  H HB2  . CYS B 2 158 ? 376.957 348.327 265.074 1.00 65.42  ? 2169 CYS B HB2  1 
ATOM   7045  H HB3  . CYS B 2 158 ? 375.515 347.392 265.499 1.00 65.42  ? 2169 CYS B HB3  1 
ATOM   7046  H HG   . CYS B 2 158 ? 377.904 348.547 267.471 1.00 34.40  ? 2169 CYS B HG   1 
ATOM   7047  N N    . ALA B 2 159 ? 378.106 345.221 263.514 1.00 58.11  ? 2170 ALA B N    1 
ATOM   7048  C CA   . ALA B 2 159 ? 377.920 344.613 262.189 1.00 51.81  ? 2170 ALA B CA   1 
ATOM   7049  C C    . ALA B 2 159 ? 377.206 343.245 262.222 1.00 51.38  ? 2170 ALA B C    1 
ATOM   7050  O O    . ALA B 2 159 ? 376.634 342.815 261.225 1.00 67.58  ? 2170 ALA B O    1 
ATOM   7051  C CB   . ALA B 2 159 ? 379.287 344.495 261.510 1.00 51.00  ? 2170 ALA B CB   1 
ATOM   7052  H H    . ALA B 2 159 ? 379.051 345.403 263.818 1.00 58.11  ? 2170 ALA B H    1 
ATOM   7053  H HA   . ALA B 2 159 ? 377.304 345.282 261.588 1.00 51.81  ? 2170 ALA B HA   1 
ATOM   7054  H HB1  . ALA B 2 159 ? 379.785 345.465 261.499 1.00 51.00  ? 2170 ALA B HB1  1 
ATOM   7055  H HB2  . ALA B 2 159 ? 379.159 344.154 260.483 1.00 51.00  ? 2170 ALA B HB2  1 
ATOM   7056  H HB3  . ALA B 2 159 ? 379.912 343.780 262.045 1.00 51.00  ? 2170 ALA B HB3  1 
ATOM   7057  N N    . THR B 2 160 ? 377.176 342.580 263.377 1.00 58.92  ? 2171 THR B N    1 
ATOM   7058  C CA   . THR B 2 160 ? 376.446 341.330 263.631 1.00 60.14  ? 2171 THR B CA   1 
ATOM   7059  C C    . THR B 2 160 ? 374.920 341.429 263.480 1.00 57.18  ? 2171 THR B C    1 
ATOM   7060  O O    . THR B 2 160 ? 374.260 340.393 263.494 1.00 48.29  ? 2171 THR B O    1 
ATOM   7061  C CB   . THR B 2 160 ? 376.770 340.813 265.039 1.00 50.87  ? 2171 THR B CB   1 
ATOM   7062  O OG1  . THR B 2 160 ? 376.569 341.847 265.970 1.00 67.65  ? 2171 THR B OG1  1 
ATOM   7063  C CG2  . THR B 2 160 ? 378.217 340.344 265.169 1.00 49.75  ? 2171 THR B CG2  1 
ATOM   7064  H H    . THR B 2 160 ? 377.642 342.992 264.173 1.00 58.92  ? 2171 THR B H    1 
ATOM   7065  H HA   . THR B 2 160 ? 376.784 340.582 262.914 1.00 60.14  ? 2171 THR B HA   1 
ATOM   7066  H HB   . THR B 2 160 ? 376.113 339.978 265.285 1.00 50.87  ? 2171 THR B HB   1 
ATOM   7067  H HG1  . THR B 2 160 ? 376.121 341.460 266.725 1.00 67.65  ? 2171 THR B HG1  1 
ATOM   7068  H HG21 . THR B 2 160 ? 378.379 339.942 266.169 1.00 49.75  ? 2171 THR B HG21 1 
ATOM   7069  H HG22 . THR B 2 160 ? 378.412 339.558 264.439 1.00 49.75  ? 2171 THR B HG22 1 
ATOM   7070  H HG23 . THR B 2 160 ? 378.906 341.171 264.998 1.00 49.75  ? 2171 THR B HG23 1 
ATOM   7071  N N    . ILE B 2 161 ? 374.331 342.618 263.296 1.00 64.84  ? 2172 ILE B N    1 
ATOM   7072  C CA   . ILE B 2 161 ? 372.916 342.753 262.904 1.00 57.73  ? 2172 ILE B CA   1 
ATOM   7073  C C    . ILE B 2 161 ? 372.643 342.261 261.467 1.00 52.68  ? 2172 ILE B C    1 
ATOM   7074  O O    . ILE B 2 161 ? 371.531 341.839 261.159 1.00 39.71  ? 2172 ILE B O    1 
ATOM   7075  C CB   . ILE B 2 161 ? 372.432 344.204 263.133 1.00 56.03  ? 2172 ILE B CB   1 
ATOM   7076  C CG1  . ILE B 2 161 ? 370.903 344.386 263.063 1.00 57.86  ? 2172 ILE B CG1  1 
ATOM   7077  C CG2  . ILE B 2 161 ? 373.058 345.200 262.144 1.00 59.38  ? 2172 ILE B CG2  1 
ATOM   7078  C CD1  . ILE B 2 161 ? 370.118 343.519 264.053 1.00 48.59  ? 2172 ILE B CD1  1 
ATOM   7079  H H    . ILE B 2 161 ? 374.894 343.454 263.361 1.00 64.84  ? 2172 ILE B H    1 
ATOM   7080  H HA   . ILE B 2 161 ? 372.345 342.106 263.569 1.00 57.73  ? 2172 ILE B HA   1 
ATOM   7081  H HB   . ILE B 2 161 ? 372.744 344.501 264.135 1.00 56.03  ? 2172 ILE B HB   1 
ATOM   7082  H HG12 . ILE B 2 161 ? 370.670 345.428 263.283 1.00 57.86  ? 2172 ILE B HG12 1 
ATOM   7083  H HG13 . ILE B 2 161 ? 370.549 344.174 262.054 1.00 57.86  ? 2172 ILE B HG13 1 
ATOM   7084  H HG21 . ILE B 2 161 ? 374.143 345.096 262.128 1.00 59.38  ? 2172 ILE B HG21 1 
ATOM   7085  H HG22 . ILE B 2 161 ? 372.672 345.038 261.138 1.00 59.38  ? 2172 ILE B HG22 1 
ATOM   7086  H HG23 . ILE B 2 161 ? 372.814 346.216 262.455 1.00 59.38  ? 2172 ILE B HG23 1 
ATOM   7087  H HD11 . ILE B 2 161 ? 369.067 343.811 264.036 1.00 48.59  ? 2172 ILE B HD11 1 
ATOM   7088  H HD12 . ILE B 2 161 ? 370.187 342.467 263.774 1.00 48.59  ? 2172 ILE B HD12 1 
ATOM   7089  H HD13 . ILE B 2 161 ? 370.506 343.657 265.061 1.00 48.59  ? 2172 ILE B HD13 1 
ATOM   7090  N N    . PHE B 2 162 ? 373.647 342.271 260.587 1.00 53.94  ? 2173 PHE B N    1 
ATOM   7091  C CA   . PHE B 2 162 ? 373.560 341.742 259.223 1.00 55.77  ? 2173 PHE B CA   1 
ATOM   7092  C C    . PHE B 2 162 ? 373.783 340.214 259.155 1.00 48.70  ? 2173 PHE B C    1 
ATOM   7093  O O    . PHE B 2 162 ? 374.386 339.642 260.066 1.00 48.69  ? 2173 PHE B O    1 
ATOM   7094  C CB   . PHE B 2 162 ? 374.581 342.478 258.350 1.00 53.01  ? 2173 PHE B CB   1 
ATOM   7095  C CG   . PHE B 2 162 ? 374.387 343.976 258.222 1.00 57.03  ? 2173 PHE B CG   1 
ATOM   7096  C CD1  . PHE B 2 162 ? 373.139 344.505 257.840 1.00 45.38  ? 2173 PHE B CD1  1 
ATOM   7097  C CD2  . PHE B 2 162 ? 375.473 344.845 258.426 1.00 50.44  ? 2173 PHE B CD2  1 
ATOM   7098  C CE1  . PHE B 2 162 ? 372.981 345.888 257.660 1.00 42.90  ? 2173 PHE B CE1  1 
ATOM   7099  C CE2  . PHE B 2 162 ? 375.320 346.226 258.228 1.00 51.63  ? 2173 PHE B CE2  1 
ATOM   7100  C CZ   . PHE B 2 162 ? 374.075 346.748 257.839 1.00 46.07  ? 2173 PHE B CZ   1 
ATOM   7101  H H    . PHE B 2 162 ? 374.554 342.587 260.899 1.00 53.94  ? 2173 PHE B H    1 
ATOM   7102  H HA   . PHE B 2 162 ? 372.562 341.953 258.838 1.00 55.77  ? 2173 PHE B HA   1 
ATOM   7103  H HB2  . PHE B 2 162 ? 375.575 342.281 258.749 1.00 53.01  ? 2173 PHE B HB2  1 
ATOM   7104  H HB3  . PHE B 2 162 ? 374.551 342.060 257.344 1.00 53.01  ? 2173 PHE B HB3  1 
ATOM   7105  H HD1  . PHE B 2 162 ? 372.299 343.849 257.665 1.00 45.38  ? 2173 PHE B HD1  1 
ATOM   7106  H HD2  . PHE B 2 162 ? 376.436 344.449 258.712 1.00 50.44  ? 2173 PHE B HD2  1 
ATOM   7107  H HE1  . PHE B 2 162 ? 372.022 346.285 257.363 1.00 42.90  ? 2173 PHE B HE1  1 
ATOM   7108  H HE2  . PHE B 2 162 ? 376.164 346.886 258.363 1.00 51.63  ? 2173 PHE B HE2  1 
ATOM   7109  H HZ   . PHE B 2 162 ? 373.961 347.810 257.677 1.00 46.07  ? 2173 PHE B HZ   1 
ATOM   7110  N N    . PRO B 2 163 ? 373.343 339.523 258.084 1.00 64.11  ? 2174 PRO B N    1 
ATOM   7111  C CA   . PRO B 2 163 ? 373.687 338.120 257.830 1.00 58.34  ? 2174 PRO B CA   1 
ATOM   7112  C C    . PRO B 2 163 ? 375.206 337.881 257.820 1.00 42.84  ? 2174 PRO B C    1 
ATOM   7113  O O    . PRO B 2 163 ? 375.937 338.517 257.061 1.00 46.28  ? 2174 PRO B O    1 
ATOM   7114  C CB   . PRO B 2 163 ? 373.064 337.777 256.471 1.00 64.44  ? 2174 PRO B CB   1 
ATOM   7115  C CG   . PRO B 2 163 ? 371.961 338.814 256.297 1.00 63.12  ? 2174 PRO B CG   1 
ATOM   7116  C CD   . PRO B 2 163 ? 372.500 340.039 257.019 1.00 52.43  ? 2174 PRO B CD   1 
ATOM   7117  H HA   . PRO B 2 163 ? 373.221 337.503 258.598 1.00 58.34  ? 2174 PRO B HA   1 
ATOM   7118  H HB2  . PRO B 2 163 ? 373.792 337.901 255.670 1.00 64.44  ? 2174 PRO B HB2  1 
ATOM   7119  H HB3  . PRO B 2 163 ? 372.667 336.762 256.459 1.00 64.44  ? 2174 PRO B HB3  1 
ATOM   7120  H HG2  . PRO B 2 163 ? 371.768 339.026 255.245 1.00 63.12  ? 2174 PRO B HG2  1 
ATOM   7121  H HG3  . PRO B 2 163 ? 371.054 338.471 256.795 1.00 63.12  ? 2174 PRO B HG3  1 
ATOM   7122  H HD2  . PRO B 2 163 ? 373.099 340.633 256.329 1.00 52.43  ? 2174 PRO B HD2  1 
ATOM   7123  H HD3  . PRO B 2 163 ? 371.671 340.629 257.408 1.00 52.43  ? 2174 PRO B HD3  1 
ATOM   7124  N N    . HIS B 2 164 ? 375.696 336.972 258.665 1.00 55.78  ? 2175 HIS B N    1 
ATOM   7125  C CA   . HIS B 2 164 ? 377.131 336.766 258.887 1.00 63.39  ? 2175 HIS B CA   1 
ATOM   7126  C C    . HIS B 2 164 ? 377.466 335.364 259.420 1.00 48.64  ? 2175 HIS B C    1 
ATOM   7127  O O    . HIS B 2 164 ? 376.613 334.670 259.968 1.00 59.02  ? 2175 HIS B O    1 
ATOM   7128  C CB   . HIS B 2 164 ? 377.672 337.832 259.860 1.00 56.23  ? 2175 HIS B CB   1 
ATOM   7129  C CG   . HIS B 2 164 ? 377.210 337.667 261.284 1.00 54.44  ? 2175 HIS B CG   1 
ATOM   7130  N ND1  . HIS B 2 164 ? 375.967 337.981 261.778 1.00 45.95  ? 2175 HIS B ND1  1 
ATOM   7131  C CD2  . HIS B 2 164 ? 377.911 337.087 262.304 1.00 47.00  ? 2175 HIS B CD2  1 
ATOM   7132  C CE1  . HIS B 2 164 ? 375.913 337.594 263.059 1.00 41.99  ? 2175 HIS B CE1  1 
ATOM   7133  N NE2  . HIS B 2 164 ? 377.084 337.054 263.431 1.00 56.85  ? 2175 HIS B NE2  1 
ATOM   7134  H H    . HIS B 2 164 ? 375.057 336.446 259.244 1.00 55.78  ? 2175 HIS B H    1 
ATOM   7135  H HA   . HIS B 2 164 ? 377.643 336.882 257.932 1.00 63.39  ? 2175 HIS B HA   1 
ATOM   7136  H HB2  . HIS B 2 164 ? 378.762 337.797 259.853 1.00 56.23  ? 2175 HIS B HB2  1 
ATOM   7137  H HB3  . HIS B 2 164 ? 377.382 338.823 259.512 1.00 56.23  ? 2175 HIS B HB3  1 
ATOM   7138  H HD1  . HIS B 2 164 ? 375.240 338.474 261.279 1.00 45.95  ? 2175 HIS B HD1  1 
ATOM   7139  H HD2  . HIS B 2 164 ? 378.919 336.704 262.240 1.00 47.00  ? 2175 HIS B HD2  1 
ATOM   7140  H HE1  . HIS B 2 164 ? 375.058 337.727 263.707 1.00 41.99  ? 2175 HIS B HE1  1 
ATOM   7141  N N    . GLN B 2 165 ? 378.738 334.985 259.322 1.00 55.22  ? 2176 GLN B N    1 
ATOM   7142  C CA   . GLN B 2 165 ? 379.370 333.860 260.021 1.00 55.08  ? 2176 GLN B CA   1 
ATOM   7143  C C    . GLN B 2 165 ? 380.804 334.242 260.424 1.00 49.12  ? 2176 GLN B C    1 
ATOM   7144  O O    . GLN B 2 165 ? 381.340 335.244 259.955 1.00 58.55  ? 2176 GLN B O    1 
ATOM   7145  C CB   . GLN B 2 165 ? 379.367 332.589 259.149 1.00 59.24  ? 2176 GLN B CB   1 
ATOM   7146  C CG   . GLN B 2 165 ? 377.982 331.950 258.974 1.00 51.21  ? 2176 GLN B CG   1 
ATOM   7147  C CD   . GLN B 2 165 ? 378.056 330.438 258.776 1.00 43.96  ? 2176 GLN B CD   1 
ATOM   7148  O OE1  . GLN B 2 165 ? 378.782 329.923 257.937 1.00 52.41  ? 2176 GLN B OE1  1 
ATOM   7149  N NE2  . GLN B 2 165 ? 377.322 329.675 259.556 1.00 48.18  ? 2176 GLN B NE2  1 
ATOM   7150  H H    . GLN B 2 165 ? 379.368 335.626 258.861 1.00 55.22  ? 2176 GLN B H    1 
ATOM   7151  H HA   . GLN B 2 165 ? 378.825 333.649 260.941 1.00 55.08  ? 2176 GLN B HA   1 
ATOM   7152  H HB2  . GLN B 2 165 ? 379.783 332.822 258.169 1.00 59.24  ? 2176 GLN B HB2  1 
ATOM   7153  H HB3  . GLN B 2 165 ? 380.014 331.852 259.625 1.00 59.24  ? 2176 GLN B HB3  1 
ATOM   7154  H HG2  . GLN B 2 165 ? 377.394 332.145 259.871 1.00 51.21  ? 2176 GLN B HG2  1 
ATOM   7155  H HG3  . GLN B 2 165 ? 377.467 332.404 258.127 1.00 51.21  ? 2176 GLN B HG3  1 
ATOM   7156  H HE21 . GLN B 2 165 ? 376.747 330.098 260.271 1.00 48.18  ? 2176 GLN B HE21 1 
ATOM   7157  H HE22 . GLN B 2 165 ? 377.506 328.682 259.564 1.00 48.18  ? 2176 GLN B HE22 1 
ATOM   7158  N N    . TRP B 2 166 ? 381.452 333.444 261.271 1.00 52.55  ? 2177 TRP B N    1 
ATOM   7159  C CA   . TRP B 2 166 ? 382.882 333.592 261.572 1.00 51.61  ? 2177 TRP B CA   1 
ATOM   7160  C C    . TRP B 2 166 ? 383.686 332.408 261.043 1.00 52.27  ? 2177 TRP B C    1 
ATOM   7161  O O    . TRP B 2 166 ? 383.215 331.273 261.051 1.00 40.80  ? 2177 TRP B O    1 
ATOM   7162  C CB   . TRP B 2 166 ? 383.133 333.722 263.075 1.00 51.18  ? 2177 TRP B CB   1 
ATOM   7163  C CG   . TRP B 2 166 ? 382.497 334.880 263.773 1.00 49.73  ? 2177 TRP B CG   1 
ATOM   7164  C CD1  . TRP B 2 166 ? 381.208 334.969 264.170 1.00 41.52  ? 2177 TRP B CD1  1 
ATOM   7165  C CD2  . TRP B 2 166 ? 383.122 336.134 264.172 1.00 58.76  ? 2177 TRP B CD2  1 
ATOM   7166  N NE1  . TRP B 2 166 ? 380.991 336.194 264.764 1.00 40.45  ? 2177 TRP B NE1  1 
ATOM   7167  C CE2  . TRP B 2 166 ? 382.140 336.950 264.801 1.00 55.77  ? 2177 TRP B CE2  1 
ATOM   7168  C CE3  . TRP B 2 166 ? 384.430 336.651 264.087 1.00 60.16  ? 2177 TRP B CE3  1 
ATOM   7169  C CZ2  . TRP B 2 166 ? 382.434 338.225 265.299 1.00 50.43  ? 2177 TRP B CZ2  1 
ATOM   7170  C CZ3  . TRP B 2 166 ? 384.741 337.918 264.606 1.00 45.38  ? 2177 TRP B CZ3  1 
ATOM   7171  C CH2  . TRP B 2 166 ? 383.748 338.708 265.209 1.00 55.57  ? 2177 TRP B CH2  1 
ATOM   7172  H H    . TRP B 2 166 ? 380.982 332.619 261.614 1.00 52.55  ? 2177 TRP B H    1 
ATOM   7173  H HA   . TRP B 2 166 ? 383.270 334.495 261.100 1.00 51.61  ? 2177 TRP B HA   1 
ATOM   7174  H HB2  . TRP B 2 166 ? 382.837 332.795 263.568 1.00 51.18  ? 2177 TRP B HB2  1 
ATOM   7175  H HB3  . TRP B 2 166 ? 384.209 333.809 263.225 1.00 51.18  ? 2177 TRP B HB3  1 
ATOM   7176  H HD1  . TRP B 2 166 ? 380.460 334.202 264.036 1.00 41.52  ? 2177 TRP B HD1  1 
ATOM   7177  H HE1  . TRP B 2 166 ? 380.098 336.477 265.141 1.00 40.45  ? 2177 TRP B HE1  1 
ATOM   7178  H HE3  . TRP B 2 166 ? 385.201 336.057 263.620 1.00 60.16  ? 2177 TRP B HE3  1 
ATOM   7179  H HZ2  . TRP B 2 166 ? 381.660 338.825 265.755 1.00 50.43  ? 2177 TRP B HZ2  1 
ATOM   7180  H HZ3  . TRP B 2 166 ? 385.753 338.289 264.538 1.00 45.38  ? 2177 TRP B HZ3  1 
ATOM   7181  H HH2  . TRP B 2 166 ? 383.997 339.683 265.600 1.00 55.57  ? 2177 TRP B HH2  1 
ATOM   7182  N N    . ILE B 2 167 ? 384.933 332.650 260.654 1.00 50.41  ? 2178 ILE B N    1 
ATOM   7183  C CA   . ILE B 2 167 ? 385.941 331.592 260.562 1.00 63.38  ? 2178 ILE B CA   1 
ATOM   7184  C C    . ILE B 2 167 ? 386.906 331.801 261.726 1.00 49.81  ? 2178 ILE B C    1 
ATOM   7185  O O    . ILE B 2 167 ? 387.616 332.800 261.765 1.00 62.49  ? 2178 ILE B O    1 
ATOM   7186  C CB   . ILE B 2 167 ? 386.631 331.582 259.181 1.00 58.22  ? 2178 ILE B CB   1 
ATOM   7187  C CG1  . ILE B 2 167 ? 385.597 331.297 258.068 1.00 55.70  ? 2178 ILE B CG1  1 
ATOM   7188  C CG2  . ILE B 2 167 ? 387.760 330.540 259.159 1.00 59.10  ? 2178 ILE B CG2  1 
ATOM   7189  C CD1  . ILE B 2 167 ? 386.149 331.354 256.640 1.00 51.94  ? 2178 ILE B CD1  1 
ATOM   7190  H H    . ILE B 2 167 ? 385.254 333.608 260.660 1.00 50.41  ? 2178 ILE B H    1 
ATOM   7191  H HA   . ILE B 2 167 ? 385.479 330.613 260.694 1.00 63.38  ? 2178 ILE B HA   1 
ATOM   7192  H HB   . ILE B 2 167 ? 387.072 332.563 259.003 1.00 58.22  ? 2178 ILE B HB   1 
ATOM   7193  H HG12 . ILE B 2 167 ? 385.152 330.316 258.232 1.00 55.70  ? 2178 ILE B HG12 1 
ATOM   7194  H HG13 . ILE B 2 167 ? 384.802 332.040 258.127 1.00 55.70  ? 2178 ILE B HG13 1 
ATOM   7195  H HG21 . ILE B 2 167 ? 388.281 330.561 258.201 1.00 59.10  ? 2178 ILE B HG21 1 
ATOM   7196  H HG22 . ILE B 2 167 ? 387.352 329.543 259.324 1.00 59.10  ? 2178 ILE B HG22 1 
ATOM   7197  H HG23 . ILE B 2 167 ? 388.500 330.756 259.930 1.00 59.10  ? 2178 ILE B HG23 1 
ATOM   7198  H HD11 . ILE B 2 167 ? 385.323 331.275 255.933 1.00 51.94  ? 2178 ILE B HD11 1 
ATOM   7199  H HD12 . ILE B 2 167 ? 386.662 332.302 256.478 1.00 51.94  ? 2178 ILE B HD12 1 
ATOM   7200  H HD13 . ILE B 2 167 ? 386.836 330.527 256.460 1.00 51.94  ? 2178 ILE B HD13 1 
ATOM   7201  N N    . ASN B 2 168 ? 386.926 330.867 262.673 1.00 57.99  ? 2179 ASN B N    1 
ATOM   7202  C CA   . ASN B 2 168 ? 387.836 330.844 263.816 1.00 58.45  ? 2179 ASN B CA   1 
ATOM   7203  C C    . ASN B 2 168 ? 388.754 329.635 263.638 1.00 45.60  ? 2179 ASN B C    1 
ATOM   7204  O O    . ASN B 2 168 ? 388.266 328.507 263.617 1.00 45.09  ? 2179 ASN B O    1 
ATOM   7205  C CB   . ASN B 2 168 ? 386.980 330.754 265.093 1.00 56.63  ? 2179 ASN B CB   1 
ATOM   7206  C CG   . ASN B 2 168 ? 387.767 330.777 266.393 1.00 45.97  ? 2179 ASN B CG   1 
ATOM   7207  O OD1  . ASN B 2 168 ? 388.947 331.078 266.433 1.00 54.68  ? 2179 ASN B OD1  1 
ATOM   7208  N ND2  . ASN B 2 168 ? 387.134 330.458 267.494 1.00 44.23  ? 2179 ASN B ND2  1 
ATOM   7209  H H    . ASN B 2 168 ? 386.318 330.068 262.563 1.00 57.99  ? 2179 ASN B H    1 
ATOM   7210  H HA   . ASN B 2 168 ? 388.440 331.751 263.850 1.00 58.45  ? 2179 ASN B HA   1 
ATOM   7211  H HB2  . ASN B 2 168 ? 386.279 331.588 265.116 1.00 56.63  ? 2179 ASN B HB2  1 
ATOM   7212  H HB3  . ASN B 2 168 ? 386.404 329.829 265.063 1.00 56.63  ? 2179 ASN B HB3  1 
ATOM   7213  H HD21 . ASN B 2 168 ? 386.181 330.130 267.438 1.00 44.23  ? 2179 ASN B HD21 1 
ATOM   7214  H HD22 . ASN B 2 168 ? 387.610 330.556 268.379 1.00 44.23  ? 2179 ASN B HD22 1 
ATOM   7215  N N    . LEU B 2 169 ? 390.066 329.837 263.499 1.00 58.69  ? 2180 LEU B N    1 
ATOM   7216  C CA   . LEU B 2 169 ? 390.946 328.790 262.958 1.00 52.15  ? 2180 LEU B CA   1 
ATOM   7217  C C    . LEU B 2 169 ? 391.050 327.517 263.820 1.00 54.35  ? 2180 LEU B C    1 
ATOM   7218  O O    . LEU B 2 169 ? 391.323 326.449 263.277 1.00 79.96  ? 2180 LEU B O    1 
ATOM   7219  C CB   . LEU B 2 169 ? 392.337 329.371 262.650 1.00 60.79  ? 2180 LEU B CB   1 
ATOM   7220  C CG   . LEU B 2 169 ? 392.378 330.370 261.477 1.00 57.35  ? 2180 LEU B CG   1 
ATOM   7221  C CD1  . LEU B 2 169 ? 393.797 330.911 261.329 1.00 51.19  ? 2180 LEU B CD1  1 
ATOM   7222  C CD2  . LEU B 2 169 ? 391.982 329.735 260.145 1.00 59.16  ? 2180 LEU B CD2  1 
ATOM   7223  H H    . LEU B 2 169 ? 390.421 330.779 263.573 1.00 58.69  ? 2180 LEU B H    1 
ATOM   7224  H HA   . LEU B 2 169 ? 390.507 328.449 262.020 1.00 52.15  ? 2180 LEU B HA   1 
ATOM   7225  H HB2  . LEU B 2 169 ? 392.717 329.859 263.548 1.00 60.79  ? 2180 LEU B HB2  1 
ATOM   7226  H HB3  . LEU B 2 169 ? 393.011 328.549 262.412 1.00 60.79  ? 2180 LEU B HB3  1 
ATOM   7227  H HG   . LEU B 2 169 ? 391.707 331.204 261.679 1.00 57.35  ? 2180 LEU B HG   1 
ATOM   7228  H HD11 . LEU B 2 169 ? 394.097 331.419 262.246 1.00 51.19  ? 2180 LEU B HD11 1 
ATOM   7229  H HD12 . LEU B 2 169 ? 393.835 331.630 260.511 1.00 51.19  ? 2180 LEU B HD12 1 
ATOM   7230  H HD13 . LEU B 2 169 ? 394.494 330.098 261.123 1.00 51.19  ? 2180 LEU B HD13 1 
ATOM   7231  H HD21 . LEU B 2 169 ? 390.929 329.454 260.158 1.00 59.16  ? 2180 LEU B HD21 1 
ATOM   7232  H HD22 . LEU B 2 169 ? 392.592 328.853 259.952 1.00 59.16  ? 2180 LEU B HD22 1 
ATOM   7233  H HD23 . LEU B 2 169 ? 392.128 330.452 259.337 1.00 59.16  ? 2180 LEU B HD23 1 
ATOM   7234  N N    . ARG B 2 170 ? 390.779 327.574 265.131 1.00 56.93  ? 2181 ARG B N    1 
ATOM   7235  C CA   . ARG B 2 170 ? 390.654 326.365 265.970 1.00 64.18  ? 2181 ARG B CA   1 
ATOM   7236  C C    . ARG B 2 170 ? 389.337 325.593 265.793 1.00 46.43  ? 2181 ARG B C    1 
ATOM   7237  O O    . ARG B 2 170 ? 389.277 324.429 266.175 1.00 60.46  ? 2181 ARG B O    1 
ATOM   7238  C CB   . ARG B 2 170 ? 390.936 326.682 267.450 1.00 59.54  ? 2181 ARG B CB   1 
ATOM   7239  C CG   . ARG B 2 170 ? 389.959 327.660 268.118 1.00 52.24  ? 2181 ARG B CG   1 
ATOM   7240  C CD   . ARG B 2 170 ? 390.236 327.789 269.623 1.00 60.88  ? 2181 ARG B CD   1 
ATOM   7241  N NE   . ARG B 2 170 ? 389.706 326.647 270.393 1.00 56.00  ? 2181 ARG B NE   1 
ATOM   7242  C CZ   . ARG B 2 170 ? 390.333 325.891 271.274 1.00 43.97  ? 2181 ARG B CZ   1 
ATOM   7243  N NH1  . ARG B 2 170 ? 389.678 325.005 271.958 1.00 68.66  ? 2181 ARG B NH1  1 
ATOM   7244  N NH2  . ARG B 2 170 ? 391.607 325.962 271.518 1.00 57.04  ? 2181 ARG B NH2  1 
ATOM   7245  H H    . ARG B 2 170 ? 390.587 328.481 265.533 1.00 56.93  ? 2181 ARG B H    1 
ATOM   7246  H HA   . ARG B 2 170 ? 391.427 325.663 265.656 1.00 64.18  ? 2181 ARG B HA   1 
ATOM   7247  H HB2  . ARG B 2 170 ? 390.922 325.743 268.003 1.00 59.54  ? 2181 ARG B HB2  1 
ATOM   7248  H HB3  . ARG B 2 170 ? 391.943 327.093 267.526 1.00 59.54  ? 2181 ARG B HB3  1 
ATOM   7249  H HG2  . ARG B 2 170 ? 390.079 328.642 267.661 1.00 52.24  ? 2181 ARG B HG2  1 
ATOM   7250  H HG3  . ARG B 2 170 ? 388.930 327.331 267.968 1.00 52.24  ? 2181 ARG B HG3  1 
ATOM   7251  H HD2  . ARG B 2 170 ? 391.308 327.904 269.785 1.00 60.88  ? 2181 ARG B HD2  1 
ATOM   7252  H HD3  . ARG B 2 170 ? 389.749 328.696 269.979 1.00 60.88  ? 2181 ARG B HD3  1 
ATOM   7253  H HE   . ARG B 2 170 ? 388.719 326.458 270.287 1.00 56.00  ? 2181 ARG B HE   1 
ATOM   7254  H HH11 . ARG B 2 170 ? 388.689 324.859 271.812 1.00 68.66  ? 2181 ARG B HH11 1 
ATOM   7255  H HH12 . ARG B 2 170 ? 390.175 324.406 272.602 1.00 68.66  ? 2181 ARG B HH12 1 
ATOM   7256  H HH21 . ARG B 2 170 ? 392.215 326.531 270.946 1.00 57.04  ? 2181 ARG B HH21 1 
ATOM   7257  H HH22 . ARG B 2 170 ? 392.024 325.358 272.212 1.00 57.04  ? 2181 ARG B HH22 1 
ATOM   7258  N N    . THR B 2 171 ? 388.295 326.206 265.232 1.00 61.23  ? 2182 THR B N    1 
ATOM   7259  C CA   . THR B 2 171 ? 386.935 325.647 265.154 1.00 52.32  ? 2182 THR B CA   1 
ATOM   7260  C C    . THR B 2 171 ? 386.555 325.156 263.758 1.00 50.36  ? 2182 THR B C    1 
ATOM   7261  O O    . THR B 2 171 ? 386.066 324.035 263.631 1.00 60.32  ? 2182 THR B O    1 
ATOM   7262  C CB   . THR B 2 171 ? 385.887 326.675 265.619 1.00 59.76  ? 2182 THR B CB   1 
ATOM   7263  O OG1  . THR B 2 171 ? 386.156 327.127 266.921 1.00 72.24  ? 2182 THR B OG1  1 
ATOM   7264  C CG2  . THR B 2 171 ? 384.473 326.095 265.643 1.00 54.79  ? 2182 THR B CG2  1 
ATOM   7265  H H    . THR B 2 171 ? 388.432 327.148 264.892 1.00 61.23  ? 2182 THR B H    1 
ATOM   7266  H HA   . THR B 2 171 ? 386.860 324.790 265.825 1.00 52.32  ? 2182 THR B HA   1 
ATOM   7267  H HB   . THR B 2 171 ? 385.903 327.536 264.950 1.00 59.76  ? 2182 THR B HB   1 
ATOM   7268  H HG1  . THR B 2 171 ? 385.612 327.910 267.033 1.00 72.24  ? 2182 THR B HG1  1 
ATOM   7269  H HG21 . THR B 2 171 ? 383.791 326.798 266.122 1.00 54.79  ? 2182 THR B HG21 1 
ATOM   7270  H HG22 . THR B 2 171 ? 384.464 325.158 266.200 1.00 54.79  ? 2182 THR B HG22 1 
ATOM   7271  H HG23 . THR B 2 171 ? 384.120 325.918 264.627 1.00 54.79  ? 2182 THR B HG23 1 
ATOM   7272  N N    . ASN B 2 172 ? 386.728 325.975 262.718 1.00 58.28  ? 2183 ASN B N    1 
ATOM   7273  C CA   . ASN B 2 172 ? 386.178 325.744 261.375 1.00 59.60  ? 2183 ASN B CA   1 
ATOM   7274  C C    . ASN B 2 172 ? 387.088 326.308 260.268 1.00 46.26  ? 2183 ASN B C    1 
ATOM   7275  O O    . ASN B 2 172 ? 387.917 327.171 260.535 1.00 65.10  ? 2183 ASN B O    1 
ATOM   7276  C CB   . ASN B 2 172 ? 384.742 326.311 261.294 1.00 49.16  ? 2183 ASN B CB   1 
ATOM   7277  C CG   . ASN B 2 172 ? 384.611 327.822 261.431 1.00 46.47  ? 2183 ASN B CG   1 
ATOM   7278  O OD1  . ASN B 2 172 ? 385.191 328.458 262.293 1.00 51.62  ? 2183 ASN B OD1  1 
ATOM   7279  N ND2  . ASN B 2 172 ? 383.817 328.452 260.599 1.00 46.65  ? 2183 ASN B ND2  1 
ATOM   7280  H H    . ASN B 2 172 ? 387.160 326.873 262.880 1.00 58.28  ? 2183 ASN B H    1 
ATOM   7281  H HA   . ASN B 2 172 ? 386.118 324.669 261.207 1.00 59.60  ? 2183 ASN B HA   1 
ATOM   7282  H HB2  . ASN B 2 172 ? 384.306 326.015 260.340 1.00 49.16  ? 2183 ASN B HB2  1 
ATOM   7283  H HB3  . ASN B 2 172 ? 384.133 325.855 262.075 1.00 49.16  ? 2183 ASN B HB3  1 
ATOM   7284  H HD21 . ASN B 2 172 ? 383.332 327.968 259.857 1.00 46.65  ? 2183 ASN B HD21 1 
ATOM   7285  H HD22 . ASN B 2 172 ? 383.645 329.434 260.765 1.00 46.65  ? 2183 ASN B HD22 1 
ATOM   7286  N N    . ASN B 2 173 ? 386.936 325.841 259.024 1.00 61.56  ? 2184 ASN B N    1 
ATOM   7287  C CA   . ASN B 2 173 ? 387.759 326.280 257.881 1.00 53.89  ? 2184 ASN B CA   1 
ATOM   7288  C C    . ASN B 2 173 ? 386.955 326.841 256.682 1.00 51.49  ? 2184 ASN B C    1 
ATOM   7289  O O    . ASN B 2 173 ? 387.517 327.148 255.628 1.00 60.18  ? 2184 ASN B O    1 
ATOM   7290  C CB   . ASN B 2 173 ? 388.780 325.180 257.522 1.00 56.72  ? 2184 ASN B CB   1 
ATOM   7291  C CG   . ASN B 2 173 ? 388.235 323.978 256.769 1.00 50.74  ? 2184 ASN B CG   1 
ATOM   7292  O OD1  . ASN B 2 173 ? 387.319 324.067 255.969 1.00 72.11  ? 2184 ASN B OD1  1 
ATOM   7293  N ND2  . ASN B 2 173 ? 388.833 322.824 256.928 1.00 57.50  ? 2184 ASN B ND2  1 
ATOM   7294  H H    . ASN B 2 173 ? 386.252 325.114 258.869 1.00 61.56  ? 2184 ASN B H    1 
ATOM   7295  H HA   . ASN B 2 173 ? 388.353 327.133 258.208 1.00 53.89  ? 2184 ASN B HA   1 
ATOM   7296  H HB2  . ASN B 2 173 ? 389.560 325.617 256.899 1.00 56.72  ? 2184 ASN B HB2  1 
ATOM   7297  H HB3  . ASN B 2 173 ? 389.260 324.838 258.439 1.00 56.72  ? 2184 ASN B HB3  1 
ATOM   7298  H HD21 . ASN B 2 173 ? 389.557 322.708 257.622 1.00 57.50  ? 2184 ASN B HD21 1 
ATOM   7299  H HD22 . ASN B 2 173 ? 388.504 322.040 256.383 1.00 57.50  ? 2184 ASN B HD22 1 
ATOM   7300  N N    . SER B 2 174 ? 385.639 326.998 256.827 1.00 51.66  ? 2185 SER B N    1 
ATOM   7301  C CA   . SER B 2 174 ? 384.776 327.608 255.811 1.00 58.72  ? 2185 SER B CA   1 
ATOM   7302  C C    . SER B 2 174 ? 383.530 328.266 256.408 1.00 44.63  ? 2185 SER B C    1 
ATOM   7303  O O    . SER B 2 174 ? 383.061 327.863 257.471 1.00 48.20  ? 2185 SER B O    1 
ATOM   7304  C CB   . SER B 2 174 ? 384.383 326.579 254.738 1.00 54.79  ? 2185 SER B CB   1 
ATOM   7305  O OG   . SER B 2 174 ? 383.674 325.464 255.263 1.00 58.59  ? 2185 SER B OG   1 
ATOM   7306  H H    . SER B 2 174 ? 385.209 326.716 257.697 1.00 51.66  ? 2185 SER B H    1 
ATOM   7307  H HA   . SER B 2 174 ? 385.350 328.397 255.325 1.00 58.72  ? 2185 SER B HA   1 
ATOM   7308  H HB2  . SER B 2 174 ? 383.772 327.074 253.983 1.00 54.79  ? 2185 SER B HB2  1 
ATOM   7309  H HB3  . SER B 2 174 ? 385.287 326.218 254.248 1.00 54.79  ? 2185 SER B HB3  1 
ATOM   7310  H HG   . SER B 2 174 ? 382.940 325.793 255.787 1.00 58.59  ? 2185 SER B HG   1 
ATOM   7311  N N    . ALA B 2 175 ? 382.957 329.228 255.686 1.00 54.61  ? 2186 ALA B N    1 
ATOM   7312  C CA   . ALA B 2 175 ? 381.698 329.902 256.010 1.00 54.63  ? 2186 ALA B CA   1 
ATOM   7313  C C    . ALA B 2 175 ? 380.747 329.893 254.803 1.00 46.73  ? 2186 ALA B C    1 
ATOM   7314  O O    . ALA B 2 175 ? 381.202 330.010 253.667 1.00 60.35  ? 2186 ALA B O    1 
ATOM   7315  C CB   . ALA B 2 175 ? 382.006 331.327 256.473 1.00 47.72  ? 2186 ALA B CB   1 
ATOM   7316  H H    . ALA B 2 175 ? 383.404 329.491 254.819 1.00 54.61  ? 2186 ALA B H    1 
ATOM   7317  H HA   . ALA B 2 175 ? 381.200 329.381 256.828 1.00 54.63  ? 2186 ALA B HA   1 
ATOM   7318  H HB1  . ALA B 2 175 ? 382.560 331.298 257.411 1.00 47.72  ? 2186 ALA B HB1  1 
ATOM   7319  H HB2  . ALA B 2 175 ? 382.597 331.848 255.719 1.00 47.72  ? 2186 ALA B HB2  1 
ATOM   7320  H HB3  . ALA B 2 175 ? 381.074 331.872 256.624 1.00 47.72  ? 2186 ALA B HB3  1 
ATOM   7321  N N    . THR B 2 176 ? 379.438 329.758 255.027 1.00 52.00  ? 2187 THR B N    1 
ATOM   7322  C CA   . THR B 2 176 ? 378.429 329.669 253.953 1.00 60.76  ? 2187 THR B CA   1 
ATOM   7323  C C    . THR B 2 176 ? 377.210 330.547 254.241 1.00 44.54  ? 2187 THR B C    1 
ATOM   7324  O O    . THR B 2 176 ? 376.625 330.456 255.320 1.00 53.07  ? 2187 THR B O    1 
ATOM   7325  C CB   . THR B 2 176 ? 377.987 328.213 253.732 1.00 54.34  ? 2187 THR B CB   1 
ATOM   7326  O OG1  . THR B 2 176 ? 379.094 327.380 253.477 1.00 70.50  ? 2187 THR B OG1  1 
ATOM   7327  C CG2  . THR B 2 176 ? 377.037 328.034 252.553 1.00 60.22  ? 2187 THR B CG2  1 
ATOM   7328  H H    . THR B 2 176 ? 379.116 329.730 255.984 1.00 52.00  ? 2187 THR B H    1 
ATOM   7329  H HA   . THR B 2 176 ? 378.872 330.015 253.019 1.00 60.76  ? 2187 THR B HA   1 
ATOM   7330  H HB   . THR B 2 176 ? 377.497 327.852 254.637 1.00 54.34  ? 2187 THR B HB   1 
ATOM   7331  H HG1  . THR B 2 176 ? 379.508 327.221 254.328 1.00 70.50  ? 2187 THR B HG1  1 
ATOM   7332  H HG21 . THR B 2 176 ? 376.820 326.975 252.416 1.00 60.22  ? 2187 THR B HG21 1 
ATOM   7333  H HG22 . THR B 2 176 ? 377.497 328.429 251.648 1.00 60.22  ? 2187 THR B HG22 1 
ATOM   7334  H HG23 . THR B 2 176 ? 376.096 328.552 252.740 1.00 60.22  ? 2187 THR B HG23 1 
ATOM   7335  N N    . ILE B 2 177 ? 376.788 331.362 253.271 1.00 54.43  ? 2188 ILE B N    1 
ATOM   7336  C CA   . ILE B 2 177 ? 375.635 332.268 253.394 1.00 59.19  ? 2188 ILE B CA   1 
ATOM   7337  C C    . ILE B 2 177 ? 374.749 332.186 252.142 1.00 49.43  ? 2188 ILE B C    1 
ATOM   7338  O O    . ILE B 2 177 ? 375.245 332.278 251.021 1.00 57.34  ? 2188 ILE B O    1 
ATOM   7339  C CB   . ILE B 2 177 ? 376.091 333.724 253.678 1.00 55.34  ? 2188 ILE B CB   1 
ATOM   7340  C CG1  . ILE B 2 177 ? 377.062 333.827 254.878 1.00 62.83  ? 2188 ILE B CG1  1 
ATOM   7341  C CG2  . ILE B 2 177 ? 374.867 334.625 253.915 1.00 58.79  ? 2188 ILE B CG2  1 
ATOM   7342  C CD1  . ILE B 2 177 ? 377.599 335.235 255.161 1.00 50.79  ? 2188 ILE B CD1  1 
ATOM   7343  H H    . ILE B 2 177 ? 377.293 331.365 252.396 1.00 54.43  ? 2188 ILE B H    1 
ATOM   7344  H HA   . ILE B 2 177 ? 375.028 331.948 254.241 1.00 59.19  ? 2188 ILE B HA   1 
ATOM   7345  H HB   . ILE B 2 177 ? 376.613 334.092 252.795 1.00 55.34  ? 2188 ILE B HB   1 
ATOM   7346  H HG12 . ILE B 2 177 ? 376.570 333.454 255.776 1.00 62.83  ? 2188 ILE B HG12 1 
ATOM   7347  H HG13 . ILE B 2 177 ? 377.934 333.201 254.686 1.00 62.83  ? 2188 ILE B HG13 1 
ATOM   7348  H HG21 . ILE B 2 177 ? 375.174 335.663 254.041 1.00 58.79  ? 2188 ILE B HG21 1 
ATOM   7349  H HG22 . ILE B 2 177 ? 374.195 334.596 253.057 1.00 58.79  ? 2188 ILE B HG22 1 
ATOM   7350  H HG23 . ILE B 2 177 ? 374.326 334.300 254.804 1.00 58.79  ? 2188 ILE B HG23 1 
ATOM   7351  H HD11 . ILE B 2 177 ? 378.386 335.174 255.913 1.00 50.79  ? 2188 ILE B HD11 1 
ATOM   7352  H HD12 . ILE B 2 177 ? 378.014 335.666 254.250 1.00 50.79  ? 2188 ILE B HD12 1 
ATOM   7353  H HD13 . ILE B 2 177 ? 376.809 335.879 255.547 1.00 50.79  ? 2188 ILE B HD13 1 
ATOM   7354  N N    . VAL B 2 178 ? 373.433 332.076 252.323 1.00 49.26  ? 2189 VAL B N    1 
ATOM   7355  C CA   . VAL B 2 178 ? 372.416 332.118 251.259 1.00 55.78  ? 2189 VAL B CA   1 
ATOM   7356  C C    . VAL B 2 178 ? 371.685 333.460 251.307 1.00 46.90  ? 2189 VAL B C    1 
ATOM   7357  O O    . VAL B 2 178 ? 371.137 333.827 252.345 1.00 65.02  ? 2189 VAL B O    1 
ATOM   7358  C CB   . VAL B 2 178 ? 371.415 330.955 251.405 1.00 57.19  ? 2189 VAL B CB   1 
ATOM   7359  C CG1  . VAL B 2 178 ? 370.330 330.994 250.324 1.00 63.36  ? 2189 VAL B CG1  1 
ATOM   7360  C CG2  . VAL B 2 178 ? 372.096 329.591 251.301 1.00 62.73  ? 2189 VAL B CG2  1 
ATOM   7361  H H    . VAL B 2 178 ? 373.101 331.971 253.272 1.00 49.26  ? 2189 VAL B H    1 
ATOM   7362  H HA   . VAL B 2 178 ? 372.898 332.021 250.286 1.00 55.78  ? 2189 VAL B HA   1 
ATOM   7363  H HB   . VAL B 2 178 ? 370.932 331.019 252.380 1.00 57.19  ? 2189 VAL B HB   1 
ATOM   7364  H HG11 . VAL B 2 178 ? 369.722 331.892 250.432 1.00 63.36  ? 2189 VAL B HG11 1 
ATOM   7365  H HG12 . VAL B 2 178 ? 370.784 330.981 249.333 1.00 63.36  ? 2189 VAL B HG12 1 
ATOM   7366  H HG13 . VAL B 2 178 ? 369.675 330.129 250.426 1.00 63.36  ? 2189 VAL B HG13 1 
ATOM   7367  H HG21 . VAL B 2 178 ? 371.370 328.803 251.501 1.00 62.73  ? 2189 VAL B HG21 1 
ATOM   7368  H HG22 . VAL B 2 178 ? 372.487 329.462 250.292 1.00 62.73  ? 2189 VAL B HG22 1 
ATOM   7369  H HG23 . VAL B 2 178 ? 372.904 329.505 252.028 1.00 62.73  ? 2189 VAL B HG23 1 
ATOM   7370  N N    . LEU B 2 179 ? 371.670 334.192 250.193 1.00 51.11  ? 2190 LEU B N    1 
ATOM   7371  C CA   . LEU B 2 179 ? 371.096 335.534 250.062 1.00 69.67  ? 2190 LEU B CA   1 
ATOM   7372  C C    . LEU B 2 179 ? 369.869 335.541 249.129 1.00 54.61  ? 2190 LEU B C    1 
ATOM   7373  O O    . LEU B 2 179 ? 369.992 335.125 247.975 1.00 63.05  ? 2190 LEU B O    1 
ATOM   7374  C CB   . LEU B 2 179 ? 372.161 336.514 249.541 1.00 57.46  ? 2190 LEU B CB   1 
ATOM   7375  C CG   . LEU B 2 179 ? 373.434 336.633 250.392 1.00 58.97  ? 2190 LEU B CG   1 
ATOM   7376  C CD1  . LEU B 2 179 ? 374.383 337.639 249.751 1.00 54.29  ? 2190 LEU B CD1  1 
ATOM   7377  C CD2  . LEU B 2 179 ? 373.136 337.102 251.811 1.00 59.94  ? 2190 LEU B CD2  1 
ATOM   7378  H H    . LEU B 2 179 ? 372.123 333.809 249.376 1.00 51.11  ? 2190 LEU B H    1 
ATOM   7379  H HA   . LEU B 2 179 ? 370.794 335.879 251.051 1.00 69.67  ? 2190 LEU B HA   1 
ATOM   7380  H HB2  . LEU B 2 179 ? 372.452 336.209 248.536 1.00 57.46  ? 2190 LEU B HB2  1 
ATOM   7381  H HB3  . LEU B 2 179 ? 371.704 337.501 249.466 1.00 57.46  ? 2190 LEU B HB3  1 
ATOM   7382  H HG   . LEU B 2 179 ? 373.940 335.668 250.437 1.00 58.97  ? 2190 LEU B HG   1 
ATOM   7383  H HD11 . LEU B 2 179 ? 373.908 338.619 249.700 1.00 54.29  ? 2190 LEU B HD11 1 
ATOM   7384  H HD12 . LEU B 2 179 ? 375.295 337.716 250.345 1.00 54.29  ? 2190 LEU B HD12 1 
ATOM   7385  H HD13 . LEU B 2 179 ? 374.643 337.313 248.744 1.00 54.29  ? 2190 LEU B HD13 1 
ATOM   7386  H HD21 . LEU B 2 179 ? 372.544 336.348 252.330 1.00 59.94  ? 2190 LEU B HD21 1 
ATOM   7387  H HD22 . LEU B 2 179 ? 374.070 337.236 252.357 1.00 59.94  ? 2190 LEU B HD22 1 
ATOM   7388  H HD23 . LEU B 2 179 ? 372.594 338.047 251.789 1.00 59.94  ? 2190 LEU B HD23 1 
ATOM   7389  N N    . PRO B 2 180 ? 368.699 336.037 249.568 1.00 58.86  ? 2191 PRO B N    1 
ATOM   7390  C CA   . PRO B 2 180 ? 367.543 336.278 248.704 1.00 69.29  ? 2191 PRO B CA   1 
ATOM   7391  C C    . PRO B 2 180 ? 367.716 337.558 247.862 1.00 51.48  ? 2191 PRO B C    1 
ATOM   7392  O O    . PRO B 2 180 ? 368.630 338.353 248.091 1.00 45.45  ? 2191 PRO B O    1 
ATOM   7393  C CB   . PRO B 2 180 ? 366.369 336.402 249.681 1.00 58.50  ? 2191 PRO B CB   1 
ATOM   7394  C CG   . PRO B 2 180 ? 367.011 337.103 250.874 1.00 53.82  ? 2191 PRO B CG   1 
ATOM   7395  C CD   . PRO B 2 180 ? 368.399 336.474 250.923 1.00 57.00  ? 2191 PRO B CD   1 
ATOM   7396  H HA   . PRO B 2 180 ? 367.372 335.432 248.038 1.00 69.29  ? 2191 PRO B HA   1 
ATOM   7397  H HB2  . PRO B 2 180 ? 365.537 336.977 249.274 1.00 58.50  ? 2191 PRO B HB2  1 
ATOM   7398  H HB3  . PRO B 2 180 ? 366.033 335.409 249.978 1.00 58.50  ? 2191 PRO B HB3  1 
ATOM   7399  H HG2  . PRO B 2 180 ? 367.103 338.170 250.669 1.00 53.82  ? 2191 PRO B HG2  1 
ATOM   7400  H HG3  . PRO B 2 180 ? 366.457 336.942 251.798 1.00 53.82  ? 2191 PRO B HG3  1 
ATOM   7401  H HD2  . PRO B 2 180 ? 369.122 337.212 251.271 1.00 57.00  ? 2191 PRO B HD2  1 
ATOM   7402  H HD3  . PRO B 2 180 ? 368.383 335.608 251.584 1.00 57.00  ? 2191 PRO B HD3  1 
ATOM   7403  N N    . TRP B 2 181 ? 366.802 337.805 246.920 1.00 59.99  ? 2192 TRP B N    1 
ATOM   7404  C CA   . TRP B 2 181 ? 366.673 339.120 246.278 1.00 64.01  ? 2192 TRP B CA   1 
ATOM   7405  C C    . TRP B 2 181 ? 366.326 340.193 247.317 1.00 46.34  ? 2192 TRP B C    1 
ATOM   7406  O O    . TRP B 2 181 ? 365.422 340.006 248.130 1.00 49.06  ? 2192 TRP B O    1 
ATOM   7407  C CB   . TRP B 2 181 ? 365.615 339.083 245.170 1.00 53.80  ? 2192 TRP B CB   1 
ATOM   7408  C CG   . TRP B 2 181 ? 365.379 340.386 244.460 1.00 52.09  ? 2192 TRP B CG   1 
ATOM   7409  C CD1  . TRP B 2 181 ? 364.273 341.156 244.566 1.00 43.90  ? 2192 TRP B CD1  1 
ATOM   7410  C CD2  . TRP B 2 181 ? 366.257 341.095 243.534 1.00 49.55  ? 2192 TRP B CD2  1 
ATOM   7411  N NE1  . TRP B 2 181 ? 364.386 342.255 243.739 1.00 48.09  ? 2192 TRP B NE1  1 
ATOM   7412  C CE2  . TRP B 2 181 ? 365.580 342.257 243.062 1.00 50.92  ? 2192 TRP B CE2  1 
ATOM   7413  C CE3  . TRP B 2 181 ? 367.555 340.871 243.034 1.00 45.14  ? 2192 TRP B CE3  1 
ATOM   7414  C CZ2  . TRP B 2 181 ? 366.139 343.128 242.119 1.00 40.59  ? 2192 TRP B CZ2  1 
ATOM   7415  C CZ3  . TRP B 2 181 ? 368.129 341.741 242.091 1.00 52.40  ? 2192 TRP B CZ3  1 
ATOM   7416  C CH2  . TRP B 2 181 ? 367.422 342.858 241.621 1.00 44.70  ? 2192 TRP B CH2  1 
ATOM   7417  H H    . TRP B 2 181 ? 366.064 337.132 246.773 1.00 59.99  ? 2192 TRP B H    1 
ATOM   7418  H HA   . TRP B 2 181 ? 367.629 339.380 245.822 1.00 64.01  ? 2192 TRP B HA   1 
ATOM   7419  H HB2  . TRP B 2 181 ? 365.920 338.346 244.426 1.00 53.80  ? 2192 TRP B HB2  1 
ATOM   7420  H HB3  . TRP B 2 181 ? 364.671 338.746 245.597 1.00 53.80  ? 2192 TRP B HB3  1 
ATOM   7421  H HD1  . TRP B 2 181 ? 363.423 340.931 245.193 1.00 43.90  ? 2192 TRP B HD1  1 
ATOM   7422  H HE1  . TRP B 2 181 ? 363.688 342.980 243.659 1.00 48.09  ? 2192 TRP B HE1  1 
ATOM   7423  H HE3  . TRP B 2 181 ? 368.111 340.015 243.384 1.00 45.14  ? 2192 TRP B HE3  1 
ATOM   7424  H HZ2  . TRP B 2 181 ? 365.575 343.981 241.771 1.00 40.59  ? 2192 TRP B HZ2  1 
ATOM   7425  H HZ3  . TRP B 2 181 ? 369.123 341.542 241.716 1.00 52.40  ? 2192 TRP B HZ3  1 
ATOM   7426  H HH2  . TRP B 2 181 ? 367.867 343.499 240.874 1.00 44.70  ? 2192 TRP B HH2  1 
ATOM   7427  N N    . MET B 2 182 ? 367.040 341.315 247.293 1.00 45.74  ? 2193 MET B N    1 
ATOM   7428  C CA   . MET B 2 182 ? 366.981 342.342 248.333 1.00 54.24  ? 2193 MET B CA   1 
ATOM   7429  C C    . MET B 2 182 ? 367.033 343.731 247.697 1.00 53.55  ? 2193 MET B C    1 
ATOM   7430  O O    . MET B 2 182 ? 368.105 344.277 247.447 1.00 72.76  ? 2193 MET B O    1 
ATOM   7431  C CB   . MET B 2 182 ? 368.121 342.085 249.331 1.00 77.44  ? 2193 MET B CB   1 
ATOM   7432  C CG   . MET B 2 182 ? 368.030 342.952 250.584 1.00 72.28  ? 2193 MET B CG   1 
ATOM   7433  S SD   . MET B 2 182 ? 366.622 342.519 251.628 1.00 53.68  ? 2193 MET B SD   1 
ATOM   7434  C CE   . MET B 2 182 ? 366.912 343.617 253.022 1.00 86.68  ? 2193 MET B CE   1 
ATOM   7435  H H    . MET B 2 182 ? 367.747 341.413 246.579 1.00 45.74  ? 2193 MET B H    1 
ATOM   7436  H HA   . MET B 2 182 ? 366.037 342.259 248.872 1.00 54.24  ? 2193 MET B HA   1 
ATOM   7437  H HB2  . MET B 2 182 ? 368.093 341.040 249.642 1.00 77.44  ? 2193 MET B HB2  1 
ATOM   7438  H HB3  . MET B 2 182 ? 369.080 342.267 248.846 1.00 77.44  ? 2193 MET B HB3  1 
ATOM   7439  H HG2  . MET B 2 182 ? 368.941 342.807 251.164 1.00 72.28  ? 2193 MET B HG2  1 
ATOM   7440  H HG3  . MET B 2 182 ? 367.967 344.003 250.303 1.00 72.28  ? 2193 MET B HG3  1 
ATOM   7441  H HE1  . MET B 2 182 ? 367.853 343.356 253.507 1.00 86.68  ? 2193 MET B HE1  1 
ATOM   7442  H HE2  . MET B 2 182 ? 366.954 344.651 252.680 1.00 86.68  ? 2193 MET B HE2  1 
ATOM   7443  H HE3  . MET B 2 182 ? 366.091 343.504 253.730 1.00 86.68  ? 2193 MET B HE3  1 
ATOM   7444  N N    . ASN B 2 183 ? 365.865 344.258 247.342 1.00 55.32  ? 2194 ASN B N    1 
ATOM   7445  C CA   . ASN B 2 183 ? 365.705 345.506 246.598 1.00 55.12  ? 2194 ASN B CA   1 
ATOM   7446  C C    . ASN B 2 183 ? 364.299 346.087 246.835 1.00 45.96  ? 2194 ASN B C    1 
ATOM   7447  O O    . ASN B 2 183 ? 363.367 345.350 247.150 1.00 56.87  ? 2194 ASN B O    1 
ATOM   7448  C CB   . ASN B 2 183 ? 365.953 345.196 245.109 1.00 63.36  ? 2194 ASN B CB   1 
ATOM   7449  C CG   . ASN B 2 183 ? 366.390 346.390 244.289 1.00 42.59  ? 2194 ASN B CG   1 
ATOM   7450  O OD1  . ASN B 2 183 ? 366.140 347.535 244.618 1.00 80.31  ? 2194 ASN B OD1  1 
ATOM   7451  N ND2  . ASN B 2 183 ? 367.074 346.158 243.198 1.00 80.02  ? 2194 ASN B ND2  1 
ATOM   7452  H H    . ASN B 2 183 ? 365.021 343.753 247.571 1.00 55.32  ? 2194 ASN B H    1 
ATOM   7453  H HA   . ASN B 2 183 ? 366.445 346.226 246.945 1.00 55.12  ? 2194 ASN B HA   1 
ATOM   7454  H HB2  . ASN B 2 183 ? 366.739 344.445 245.025 1.00 63.36  ? 2194 ASN B HB2  1 
ATOM   7455  H HB3  . ASN B 2 183 ? 365.051 344.774 244.666 1.00 63.36  ? 2194 ASN B HB3  1 
ATOM   7456  H HD21 . ASN B 2 183 ? 367.238 345.206 242.904 1.00 80.02  ? 2194 ASN B HD21 1 
ATOM   7457  H HD22 . ASN B 2 183 ? 367.307 346.935 242.597 1.00 80.02  ? 2194 ASN B HD22 1 
ATOM   7458  N N    . ALA B 2 184 ? 364.111 347.388 246.624 1.00 50.60  ? 2195 ALA B N    1 
ATOM   7459  C CA   . ALA B 2 184 ? 362.795 348.029 246.670 1.00 57.66  ? 2195 ALA B CA   1 
ATOM   7460  C C    . ALA B 2 184 ? 361.933 347.754 245.416 1.00 47.54  ? 2195 ALA B C    1 
ATOM   7461  O O    . ALA B 2 184 ? 360.724 347.975 245.442 1.00 45.70  ? 2195 ALA B O    1 
ATOM   7462  C CB   . ALA B 2 184 ? 363.010 349.530 246.883 1.00 55.54  ? 2195 ALA B CB   1 
ATOM   7463  H H    . ALA B 2 184 ? 364.899 347.940 246.316 1.00 50.60  ? 2195 ALA B H    1 
ATOM   7464  H HA   . ALA B 2 184 ? 362.248 347.644 247.530 1.00 57.66  ? 2195 ALA B HA   1 
ATOM   7465  H HB1  . ALA B 2 184 ? 363.601 349.695 247.784 1.00 55.54  ? 2195 ALA B HB1  1 
ATOM   7466  H HB2  . ALA B 2 184 ? 362.047 350.025 247.007 1.00 55.54  ? 2195 ALA B HB2  1 
ATOM   7467  H HB3  . ALA B 2 184 ? 363.528 349.962 246.026 1.00 55.54  ? 2195 ALA B HB3  1 
ATOM   7468  N N    . ALA B 2 185 ? 362.538 347.274 244.327 1.00 61.99  ? 2196 ALA B N    1 
ATOM   7469  C CA   . ALA B 2 185 ? 361.898 346.969 243.047 1.00 51.32  ? 2196 ALA B CA   1 
ATOM   7470  C C    . ALA B 2 185 ? 362.015 345.473 242.685 1.00 52.58  ? 2196 ALA B C    1 
ATOM   7471  O O    . ALA B 2 185 ? 362.961 344.810 243.116 1.00 60.11  ? 2196 ALA B O    1 
ATOM   7472  C CB   . ALA B 2 185 ? 362.542 347.855 241.977 1.00 49.68  ? 2196 ALA B CB   1 
ATOM   7473  H H    . ALA B 2 185 ? 363.535 347.121 244.383 1.00 61.99  ? 2196 ALA B H    1 
ATOM   7474  H HA   . ALA B 2 185 ? 360.841 347.227 243.108 1.00 51.32  ? 2196 ALA B HA   1 
ATOM   7475  H HB1  . ALA B 2 185 ? 362.435 348.905 242.250 1.00 49.68  ? 2196 ALA B HB1  1 
ATOM   7476  H HB2  . ALA B 2 185 ? 363.601 347.617 241.882 1.00 49.68  ? 2196 ALA B HB2  1 
ATOM   7477  H HB3  . ALA B 2 185 ? 362.058 347.691 241.013 1.00 49.68  ? 2196 ALA B HB3  1 
ATOM   7478  N N    . PRO B 2 186 ? 361.086 344.902 241.901 1.00 57.49  ? 2197 PRO B N    1 
ATOM   7479  C CA   . PRO B 2 186 ? 361.095 343.473 241.577 1.00 58.81  ? 2197 PRO B CA   1 
ATOM   7480  C C    . PRO B 2 186 ? 362.246 343.021 240.657 1.00 47.01  ? 2197 PRO B C    1 
ATOM   7481  O O    . PRO B 2 186 ? 362.630 341.856 240.726 1.00 44.07  ? 2197 PRO B O    1 
ATOM   7482  C CB   . PRO B 2 186 ? 359.723 343.192 240.959 1.00 59.63  ? 2197 PRO B CB   1 
ATOM   7483  C CG   . PRO B 2 186 ? 359.268 344.545 240.426 1.00 64.34  ? 2197 PRO B CG   1 
ATOM   7484  C CD   . PRO B 2 186 ? 359.869 345.529 241.419 1.00 48.60  ? 2197 PRO B CD   1 
ATOM   7485  H HA   . PRO B 2 186 ? 361.173 342.903 242.502 1.00 58.81  ? 2197 PRO B HA   1 
ATOM   7486  H HB2  . PRO B 2 186 ? 359.768 342.445 240.167 1.00 59.63  ? 2197 PRO B HB2  1 
ATOM   7487  H HB3  . PRO B 2 186 ? 359.036 342.867 241.741 1.00 59.63  ? 2197 PRO B HB3  1 
ATOM   7488  H HG2  . PRO B 2 186 ? 359.692 344.713 239.437 1.00 64.34  ? 2197 PRO B HG2  1 
ATOM   7489  H HG3  . PRO B 2 186 ? 358.180 344.620 240.401 1.00 64.34  ? 2197 PRO B HG3  1 
ATOM   7490  H HD2  . PRO B 2 186 ? 360.066 346.485 240.934 1.00 48.60  ? 2197 PRO B HD2  1 
ATOM   7491  H HD3  . PRO B 2 186 ? 359.182 345.668 242.253 1.00 48.60  ? 2197 PRO B HD3  1 
ATOM   7492  N N    . MET B 2 187 ? 362.806 343.912 239.833 1.00 48.17  ? 2198 MET B N    1 
ATOM   7493  C CA   . MET B 2 187 ? 363.977 343.693 238.960 1.00 58.39  ? 2198 MET B CA   1 
ATOM   7494  C C    . MET B 2 187 ? 364.829 344.967 238.882 1.00 47.13  ? 2198 MET B C    1 
ATOM   7495  O O    . MET B 2 187 ? 364.348 346.042 239.231 1.00 49.68  ? 2198 MET B O    1 
ATOM   7496  C CB   . MET B 2 187 ? 363.563 343.288 237.536 1.00 49.25  ? 2198 MET B CB   1 
ATOM   7497  C CG   . MET B 2 187 ? 362.745 341.999 237.456 1.00 72.59  ? 2198 MET B CG   1 
ATOM   7498  S SD   . MET B 2 187 ? 362.568 341.329 235.782 1.00 44.40  ? 2198 MET B SD   1 
ATOM   7499  C CE   . MET B 2 187 ? 364.218 340.621 235.524 1.00 48.15  ? 2198 MET B CE   1 
ATOM   7500  H H    . MET B 2 187 ? 362.444 344.855 239.854 1.00 48.17  ? 2198 MET B H    1 
ATOM   7501  H HA   . MET B 2 187 ? 364.599 342.901 239.377 1.00 58.39  ? 2198 MET B HA   1 
ATOM   7502  H HB2  . MET B 2 187 ? 362.990 344.095 237.080 1.00 49.25  ? 2198 MET B HB2  1 
ATOM   7503  H HB3  . MET B 2 187 ? 364.472 343.152 236.950 1.00 49.25  ? 2198 MET B HB3  1 
ATOM   7504  H HG2  . MET B 2 187 ? 363.212 341.239 238.082 1.00 72.59  ? 2198 MET B HG2  1 
ATOM   7505  H HG3  . MET B 2 187 ? 361.749 342.197 237.853 1.00 72.59  ? 2198 MET B HG3  1 
ATOM   7506  H HE1  . MET B 2 187 ? 364.270 340.148 234.544 1.00 48.15  ? 2198 MET B HE1  1 
ATOM   7507  H HE2  . MET B 2 187 ? 364.421 339.872 236.290 1.00 48.15  ? 2198 MET B HE2  1 
ATOM   7508  H HE3  . MET B 2 187 ? 364.972 341.406 235.576 1.00 48.15  ? 2198 MET B HE3  1 
ATOM   7509  N N    . ASP B 2 188 ? 366.078 344.888 238.418 1.00 47.53  ? 2199 ASP B N    1 
ATOM   7510  C CA   . ASP B 2 188 ? 366.958 346.062 238.320 1.00 57.47  ? 2199 ASP B CA   1 
ATOM   7511  C C    . ASP B 2 188 ? 367.959 346.004 237.151 1.00 49.37  ? 2199 ASP B C    1 
ATOM   7512  O O    . ASP B 2 188 ? 368.213 344.943 236.585 1.00 69.28  ? 2199 ASP B O    1 
ATOM   7513  C CB   . ASP B 2 188 ? 367.669 346.261 239.669 1.00 54.37  ? 2199 ASP B CB   1 
ATOM   7514  C CG   . ASP B 2 188 ? 367.874 347.734 240.037 1.00 59.60  ? 2199 ASP B CG   1 
ATOM   7515  O OD1  . ASP B 2 188 ? 367.878 348.599 239.133 1.00 125.20 ? 2199 ASP B OD1  1 
ATOM   7516  O OD2  . ASP B 2 188 ? 368.029 348.018 241.248 1.00 128.44 ? 2199 ASP B OD2  1 
ATOM   7517  H H    . ASP B 2 188 ? 366.452 343.991 238.144 1.00 47.53  ? 2199 ASP B H    1 
ATOM   7518  H HA   . ASP B 2 188 ? 366.327 346.931 238.136 1.00 57.47  ? 2199 ASP B HA   1 
ATOM   7519  H HB2  . ASP B 2 188 ? 367.069 345.805 240.455 1.00 54.37  ? 2199 ASP B HB2  1 
ATOM   7520  H HB3  . ASP B 2 188 ? 368.631 345.747 239.651 1.00 54.37  ? 2199 ASP B HB3  1 
ATOM   7521  N N    . PHE B 2 189 ? 368.530 347.152 236.783 1.00 52.83  ? 2200 PHE B N    1 
ATOM   7522  C CA   . PHE B 2 189 ? 369.594 347.283 235.782 1.00 65.54  ? 2200 PHE B CA   1 
ATOM   7523  C C    . PHE B 2 189 ? 370.965 346.943 236.403 1.00 49.49  ? 2200 PHE B C    1 
ATOM   7524  O O    . PHE B 2 189 ? 371.440 347.685 237.265 1.00 56.82  ? 2200 PHE B O    1 
ATOM   7525  C CB   . PHE B 2 189 ? 369.558 348.709 235.205 1.00 55.15  ? 2200 PHE B CB   1 
ATOM   7526  C CG   . PHE B 2 189 ? 370.664 349.086 234.229 1.00 46.53  ? 2200 PHE B CG   1 
ATOM   7527  C CD1  . PHE B 2 189 ? 371.010 348.240 233.161 1.00 61.94  ? 2200 PHE B CD1  1 
ATOM   7528  C CD2  . PHE B 2 189 ? 371.321 350.322 234.358 1.00 58.32  ? 2200 PHE B CD2  1 
ATOM   7529  C CE1  . PHE B 2 189 ? 372.008 348.612 232.245 1.00 54.58  ? 2200 PHE B CE1  1 
ATOM   7530  C CE2  . PHE B 2 189 ? 372.306 350.704 233.432 1.00 47.98  ? 2200 PHE B CE2  1 
ATOM   7531  C CZ   . PHE B 2 189 ? 372.653 349.850 232.376 1.00 58.10  ? 2200 PHE B CZ   1 
ATOM   7532  H H    . PHE B 2 189 ? 368.307 347.968 237.335 1.00 52.83  ? 2200 PHE B H    1 
ATOM   7533  H HA   . PHE B 2 189 ? 369.376 346.596 234.965 1.00 65.54  ? 2200 PHE B HA   1 
ATOM   7534  H HB2  . PHE B 2 189 ? 368.604 348.844 234.694 1.00 55.15  ? 2200 PHE B HB2  1 
ATOM   7535  H HB3  . PHE B 2 189 ? 369.579 349.413 236.037 1.00 55.15  ? 2200 PHE B HB3  1 
ATOM   7536  H HD1  . PHE B 2 189 ? 370.501 347.297 233.030 1.00 61.94  ? 2200 PHE B HD1  1 
ATOM   7537  H HD2  . PHE B 2 189 ? 371.052 350.997 235.157 1.00 58.32  ? 2200 PHE B HD2  1 
ATOM   7538  H HE1  . PHE B 2 189 ? 372.274 347.950 231.434 1.00 54.58  ? 2200 PHE B HE1  1 
ATOM   7539  H HE2  . PHE B 2 189 ? 372.786 351.668 233.520 1.00 47.98  ? 2200 PHE B HE2  1 
ATOM   7540  H HZ   . PHE B 2 189 ? 373.409 350.147 231.664 1.00 58.10  ? 2200 PHE B HZ   1 
ATOM   7541  N N    . PRO B 2 190 ? 371.641 345.850 236.001 1.00 63.53  ? 2201 PRO B N    1 
ATOM   7542  C CA   . PRO B 2 190 ? 372.794 345.309 236.732 1.00 62.99  ? 2201 PRO B CA   1 
ATOM   7543  C C    . PRO B 2 190 ? 374.091 346.131 236.656 1.00 53.69  ? 2201 PRO B C    1 
ATOM   7544  O O    . PRO B 2 190 ? 375.032 345.831 237.387 1.00 72.73  ? 2201 PRO B O    1 
ATOM   7545  C CB   . PRO B 2 190 ? 373.006 343.900 236.166 1.00 53.41  ? 2201 PRO B CB   1 
ATOM   7546  C CG   . PRO B 2 190 ? 372.402 343.975 234.770 1.00 60.09  ? 2201 PRO B CG   1 
ATOM   7547  C CD   . PRO B 2 190 ? 371.229 344.921 234.962 1.00 53.44  ? 2201 PRO B CD   1 
ATOM   7548  H HA   . PRO B 2 190 ? 372.532 345.217 237.786 1.00 62.99  ? 2201 PRO B HA   1 
ATOM   7549  H HB2  . PRO B 2 190 ? 374.057 343.613 236.130 1.00 53.41  ? 2201 PRO B HB2  1 
ATOM   7550  H HB3  . PRO B 2 190 ? 372.449 343.178 236.763 1.00 53.41  ? 2201 PRO B HB3  1 
ATOM   7551  H HG2  . PRO B 2 190 ? 373.118 344.430 234.085 1.00 60.09  ? 2201 PRO B HG2  1 
ATOM   7552  H HG3  . PRO B 2 190 ? 372.083 342.998 234.409 1.00 60.09  ? 2201 PRO B HG3  1 
ATOM   7553  H HD2  . PRO B 2 190 ? 371.009 345.429 234.023 1.00 53.44  ? 2201 PRO B HD2  1 
ATOM   7554  H HD3  . PRO B 2 190 ? 370.359 344.356 235.297 1.00 53.44  ? 2201 PRO B HD3  1 
ATOM   7555  N N    . LEU B 2 191 ? 374.191 347.141 235.786 1.00 56.20  ? 2202 LEU B N    1 
ATOM   7556  C CA   . LEU B 2 191 ? 375.436 347.894 235.563 1.00 51.33  ? 2202 LEU B CA   1 
ATOM   7557  C C    . LEU B 2 191 ? 375.582 349.177 236.410 1.00 46.96  ? 2202 LEU B C    1 
ATOM   7558  O O    . LEU B 2 191 ? 376.603 349.856 236.299 1.00 51.62  ? 2202 LEU B O    1 
ATOM   7559  C CB   . LEU B 2 191 ? 375.610 348.192 234.061 1.00 69.73  ? 2202 LEU B CB   1 
ATOM   7560  C CG   . LEU B 2 191 ? 375.527 346.986 233.105 1.00 71.29  ? 2202 LEU B CG   1 
ATOM   7561  C CD1  . LEU B 2 191 ? 375.830 347.444 231.681 1.00 50.19  ? 2202 LEU B CD1  1 
ATOM   7562  C CD2  . LEU B 2 191 ? 376.521 345.882 233.452 1.00 61.85  ? 2202 LEU B CD2  1 
ATOM   7563  H H    . LEU B 2 191 ? 373.394 347.347 235.201 1.00 56.20  ? 2202 LEU B H    1 
ATOM   7564  H HA   . LEU B 2 191 ? 376.275 347.263 235.855 1.00 51.33  ? 2202 LEU B HA   1 
ATOM   7565  H HB2  . LEU B 2 191 ? 374.851 348.917 233.765 1.00 69.73  ? 2202 LEU B HB2  1 
ATOM   7566  H HB3  . LEU B 2 191 ? 376.584 348.661 233.920 1.00 69.73  ? 2202 LEU B HB3  1 
ATOM   7567  H HG   . LEU B 2 191 ? 374.519 346.572 233.128 1.00 71.29  ? 2202 LEU B HG   1 
ATOM   7568  H HD11 . LEU B 2 191 ? 375.124 348.220 231.385 1.00 50.19  ? 2202 LEU B HD11 1 
ATOM   7569  H HD12 . LEU B 2 191 ? 376.844 347.839 231.620 1.00 50.19  ? 2202 LEU B HD12 1 
ATOM   7570  H HD13 . LEU B 2 191 ? 375.733 346.603 230.994 1.00 50.19  ? 2202 LEU B HD13 1 
ATOM   7571  H HD21 . LEU B 2 191 ? 376.273 345.451 234.421 1.00 61.85  ? 2202 LEU B HD21 1 
ATOM   7572  H HD22 . LEU B 2 191 ? 377.534 346.285 233.477 1.00 61.85  ? 2202 LEU B HD22 1 
ATOM   7573  H HD23 . LEU B 2 191 ? 376.468 345.092 232.703 1.00 61.85  ? 2202 LEU B HD23 1 
ATOM   7574  N N    . ARG B 2 192 ? 374.586 349.561 237.225 1.00 59.37  ? 2203 ARG B N    1 
ATOM   7575  C CA   . ARG B 2 192 ? 374.586 350.840 237.979 1.00 57.24  ? 2203 ARG B CA   1 
ATOM   7576  C C    . ARG B 2 192 ? 374.178 350.768 239.455 1.00 52.99  ? 2203 ARG B C    1 
ATOM   7577  O O    . ARG B 2 192 ? 374.388 351.748 240.164 1.00 74.49  ? 2203 ARG B O    1 
ATOM   7578  C CB   . ARG B 2 192 ? 373.718 351.882 237.241 1.00 69.53  ? 2203 ARG B CB   1 
ATOM   7579  C CG   . ARG B 2 192 ? 374.276 352.342 235.888 1.00 55.80  ? 2203 ARG B CG   1 
ATOM   7580  C CD   . ARG B 2 192 ? 375.575 353.144 236.013 1.00 55.51  ? 2203 ARG B CD   1 
ATOM   7581  N NE   . ARG B 2 192 ? 376.094 353.523 234.690 1.00 46.43  ? 2203 ARG B NE   1 
ATOM   7582  C CZ   . ARG B 2 192 ? 376.935 352.839 233.938 1.00 50.02  ? 2203 ARG B CZ   1 
ATOM   7583  N NH1  . ARG B 2 192 ? 377.260 353.276 232.761 1.00 53.70  ? 2203 ARG B NH1  1 
ATOM   7584  N NH2  . ARG B 2 192 ? 377.460 351.706 234.303 1.00 60.78  ? 2203 ARG B NH2  1 
ATOM   7585  H H    . ARG B 2 192 ? 373.751 348.992 237.228 1.00 59.37  ? 2203 ARG B H    1 
ATOM   7586  H HA   . ARG B 2 192 ? 375.606 351.220 238.028 1.00 57.24  ? 2203 ARG B HA   1 
ATOM   7587  H HB2  . ARG B 2 192 ? 372.725 351.463 237.082 1.00 69.53  ? 2203 ARG B HB2  1 
ATOM   7588  H HB3  . ARG B 2 192 ? 373.602 352.767 237.866 1.00 69.53  ? 2203 ARG B HB3  1 
ATOM   7589  H HG2  . ARG B 2 192 ? 374.444 351.475 235.249 1.00 55.80  ? 2203 ARG B HG2  1 
ATOM   7590  H HG3  . ARG B 2 192 ? 373.528 352.975 235.411 1.00 55.80  ? 2203 ARG B HG3  1 
ATOM   7591  H HD2  . ARG B 2 192 ? 375.370 354.050 236.584 1.00 55.51  ? 2203 ARG B HD2  1 
ATOM   7592  H HD3  . ARG B 2 192 ? 376.324 352.568 236.557 1.00 55.51  ? 2203 ARG B HD3  1 
ATOM   7593  H HE   . ARG B 2 192 ? 375.769 354.402 234.314 1.00 46.43  ? 2203 ARG B HE   1 
ATOM   7594  H HH11 . ARG B 2 192 ? 376.732 354.038 232.360 1.00 53.70  ? 2203 ARG B HH11 1 
ATOM   7595  H HH12 . ARG B 2 192 ? 377.857 352.723 232.163 1.00 53.70  ? 2203 ARG B HH12 1 
ATOM   7596  H HH21 . ARG B 2 192 ? 377.181 351.270 235.170 1.00 60.78  ? 2203 ARG B HH21 1 
ATOM   7597  H HH22 . ARG B 2 192 ? 378.100 351.226 233.686 1.00 60.78  ? 2203 ARG B HH22 1 
ATOM   7598  N N    . HIS B 2 193 ? 373.629 349.655 239.944 1.00 57.75  ? 2204 HIS B N    1 
ATOM   7599  C CA   . HIS B 2 193 ? 373.226 349.457 241.349 1.00 61.32  ? 2204 HIS B CA   1 
ATOM   7600  C C    . HIS B 2 193 ? 373.670 348.075 241.844 1.00 53.81  ? 2204 HIS B C    1 
ATOM   7601  O O    . HIS B 2 193 ? 373.487 347.090 241.133 1.00 60.07  ? 2204 HIS B O    1 
ATOM   7602  C CB   . HIS B 2 193 ? 371.699 349.659 241.451 1.00 48.62  ? 2204 HIS B CB   1 
ATOM   7603  C CG   . HIS B 2 193 ? 371.074 349.477 242.818 1.00 56.83  ? 2204 HIS B CG   1 
ATOM   7604  N ND1  . HIS B 2 193 ? 369.782 349.051 243.059 1.00 49.08  ? 2204 HIS B ND1  1 
ATOM   7605  C CD2  . HIS B 2 193 ? 371.609 349.817 244.030 1.00 51.56  ? 2204 HIS B CD2  1 
ATOM   7606  C CE1  . HIS B 2 193 ? 369.561 349.079 244.388 1.00 43.14  ? 2204 HIS B CE1  1 
ATOM   7607  N NE2  . HIS B 2 193 ? 370.669 349.533 244.999 1.00 64.17  ? 2204 HIS B NE2  1 
ATOM   7608  H H    . HIS B 2 193 ? 373.503 348.878 239.311 1.00 57.75  ? 2204 HIS B H    1 
ATOM   7609  H HA   . HIS B 2 193 ? 373.716 350.203 241.974 1.00 61.32  ? 2204 HIS B HA   1 
ATOM   7610  H HB2  . HIS B 2 193 ? 371.463 350.668 241.114 1.00 48.62  ? 2204 HIS B HB2  1 
ATOM   7611  H HB3  . HIS B 2 193 ? 371.211 348.967 240.764 1.00 48.62  ? 2204 HIS B HB3  1 
ATOM   7612  H HD1  . HIS B 2 193 ? 369.111 348.780 242.354 1.00 49.08  ? 2204 HIS B HD1  1 
ATOM   7613  H HD2  . HIS B 2 193 ? 372.579 350.259 244.204 1.00 51.56  ? 2204 HIS B HD2  1 
ATOM   7614  H HE1  . HIS B 2 193 ? 368.641 348.809 244.886 1.00 43.14  ? 2204 HIS B HE1  1 
ATOM   7615  H HE2  . HIS B 2 193 ? 370.782 349.654 245.995 1.00 64.17  ? 2204 HIS B HE2  1 
ATOM   7616  N N    . ASN B 2 194 ? 374.221 347.980 243.055 1.00 58.45  ? 2205 ASN B N    1 
ATOM   7617  C CA   . ASN B 2 194 ? 374.597 346.712 243.690 1.00 61.56  ? 2205 ASN B CA   1 
ATOM   7618  C C    . ASN B 2 194 ? 373.695 346.405 244.893 1.00 49.15  ? 2205 ASN B C    1 
ATOM   7619  O O    . ASN B 2 194 ? 373.580 347.220 245.801 1.00 60.80  ? 2205 ASN B O    1 
ATOM   7620  C CB   . ASN B 2 194 ? 376.078 346.771 244.085 1.00 64.55  ? 2205 ASN B CB   1 
ATOM   7621  C CG   . ASN B 2 194 ? 376.986 346.763 242.873 1.00 50.95  ? 2205 ASN B CG   1 
ATOM   7622  O OD1  . ASN B 2 194 ? 377.137 345.755 242.204 1.00 58.63  ? 2205 ASN B OD1  1 
ATOM   7623  N ND2  . ASN B 2 194 ? 377.614 347.870 242.558 1.00 57.62  ? 2205 ASN B ND2  1 
ATOM   7624  H H    . ASN B 2 194 ? 374.366 348.827 243.586 1.00 58.45  ? 2205 ASN B H    1 
ATOM   7625  H HA   . ASN B 2 194 ? 374.478 345.890 242.983 1.00 61.56  ? 2205 ASN B HA   1 
ATOM   7626  H HB2  . ASN B 2 194 ? 376.265 347.658 244.691 1.00 64.55  ? 2205 ASN B HB2  1 
ATOM   7627  H HB3  . ASN B 2 194 ? 376.323 345.898 244.689 1.00 64.55  ? 2205 ASN B HB3  1 
ATOM   7628  H HD21 . ASN B 2 194 ? 377.482 348.711 243.102 1.00 57.62  ? 2205 ASN B HD21 1 
ATOM   7629  H HD22 . ASN B 2 194 ? 378.215 347.868 241.746 1.00 57.62  ? 2205 ASN B HD22 1 
ATOM   7630  N N    . GLN B 2 195 ? 373.059 345.233 244.927 1.00 58.53  ? 2206 GLN B N    1 
ATOM   7631  C CA   . GLN B 2 195 ? 372.166 344.855 246.030 1.00 53.66  ? 2206 GLN B CA   1 
ATOM   7632  C C    . GLN B 2 195 ? 372.937 344.503 247.311 1.00 49.72  ? 2206 GLN B C    1 
ATOM   7633  O O    . GLN B 2 195 ? 372.524 344.885 248.404 1.00 59.74  ? 2206 GLN B O    1 
ATOM   7634  C CB   . GLN B 2 195 ? 371.264 343.677 245.619 1.00 65.19  ? 2206 GLN B CB   1 
ATOM   7635  C CG   . GLN B 2 195 ? 370.162 344.052 244.613 1.00 62.53  ? 2206 GLN B CG   1 
ATOM   7636  C CD   . GLN B 2 195 ? 370.679 344.271 243.196 1.00 50.25  ? 2206 GLN B CD   1 
ATOM   7637  O OE1  . GLN B 2 195 ? 371.324 343.422 242.598 1.00 68.02  ? 2206 GLN B OE1  1 
ATOM   7638  N NE2  . GLN B 2 195 ? 370.432 345.414 242.601 1.00 56.40  ? 2206 GLN B NE2  1 
ATOM   7639  H H    . GLN B 2 195 ? 373.234 344.564 244.190 1.00 58.53  ? 2206 GLN B H    1 
ATOM   7640  H HA   . GLN B 2 195 ? 371.522 345.700 246.272 1.00 53.66  ? 2206 GLN B HA   1 
ATOM   7641  H HB2  . GLN B 2 195 ? 371.870 342.862 245.223 1.00 65.19  ? 2206 GLN B HB2  1 
ATOM   7642  H HB3  . GLN B 2 195 ? 370.766 343.309 246.516 1.00 65.19  ? 2206 GLN B HB3  1 
ATOM   7643  H HG2  . GLN B 2 195 ? 369.433 343.242 244.578 1.00 62.53  ? 2206 GLN B HG2  1 
ATOM   7644  H HG3  . GLN B 2 195 ? 369.647 344.945 244.967 1.00 62.53  ? 2206 GLN B HG3  1 
ATOM   7645  H HE21 . GLN B 2 195 ? 369.887 346.127 243.066 1.00 56.40  ? 2206 GLN B HE21 1 
ATOM   7646  H HE22 . GLN B 2 195 ? 370.821 345.557 241.680 1.00 56.40  ? 2206 GLN B HE22 1 
ATOM   7647  N N    . TRP B 2 196 ? 374.061 343.794 247.184 1.00 57.74  ? 2207 TRP B N    1 
ATOM   7648  C CA   . TRP B 2 196 ? 374.812 343.207 248.298 1.00 54.48  ? 2207 TRP B CA   1 
ATOM   7649  C C    . TRP B 2 196 ? 376.309 343.508 248.200 1.00 49.13  ? 2207 TRP B C    1 
ATOM   7650  O O    . TRP B 2 196 ? 376.887 343.498 247.116 1.00 61.17  ? 2207 TRP B O    1 
ATOM   7651  C CB   . TRP B 2 196 ? 374.589 341.690 248.326 1.00 54.31  ? 2207 TRP B CB   1 
ATOM   7652  C CG   . TRP B 2 196 ? 373.225 341.201 248.703 1.00 54.05  ? 2207 TRP B CG   1 
ATOM   7653  C CD1  . TRP B 2 196 ? 372.307 340.682 247.858 1.00 57.78  ? 2207 TRP B CD1  1 
ATOM   7654  C CD2  . TRP B 2 196 ? 372.641 341.091 250.036 1.00 60.14  ? 2207 TRP B CD2  1 
ATOM   7655  N NE1  . TRP B 2 196 ? 371.211 340.243 248.574 1.00 48.19  ? 2207 TRP B NE1  1 
ATOM   7656  C CE2  . TRP B 2 196 ? 371.371 340.456 249.923 1.00 53.30  ? 2207 TRP B CE2  1 
ATOM   7657  C CE3  . TRP B 2 196 ? 373.084 341.407 251.337 1.00 45.74  ? 2207 TRP B CE3  1 
ATOM   7658  C CZ2  . TRP B 2 196 ? 370.580 340.152 251.037 1.00 51.09  ? 2207 TRP B CZ2  1 
ATOM   7659  C CZ3  . TRP B 2 196 ? 372.300 341.101 252.465 1.00 48.45  ? 2207 TRP B CZ3  1 
ATOM   7660  C CH2  . TRP B 2 196 ? 371.050 340.480 252.318 1.00 47.62  ? 2207 TRP B CH2  1 
ATOM   7661  H H    . TRP B 2 196 ? 374.377 343.575 246.251 1.00 57.74  ? 2207 TRP B H    1 
ATOM   7662  H HA   . TRP B 2 196 ? 374.452 343.616 249.242 1.00 54.48  ? 2207 TRP B HA   1 
ATOM   7663  H HB2  . TRP B 2 196 ? 374.849 341.277 247.351 1.00 54.31  ? 2207 TRP B HB2  1 
ATOM   7664  H HB3  . TRP B 2 196 ? 375.286 341.259 249.045 1.00 54.31  ? 2207 TRP B HB3  1 
ATOM   7665  H HD1  . TRP B 2 196 ? 372.437 340.583 246.790 1.00 57.78  ? 2207 TRP B HD1  1 
ATOM   7666  H HE1  . TRP B 2 196 ? 370.424 339.763 248.160 1.00 48.19  ? 2207 TRP B HE1  1 
ATOM   7667  H HE3  . TRP B 2 196 ? 374.052 341.868 251.466 1.00 45.74  ? 2207 TRP B HE3  1 
ATOM   7668  H HZ2  . TRP B 2 196 ? 369.628 339.659 250.910 1.00 51.09  ? 2207 TRP B HZ2  1 
ATOM   7669  H HZ3  . TRP B 2 196 ? 372.668 341.330 253.454 1.00 48.45  ? 2207 TRP B HZ3  1 
ATOM   7670  H HH2  . TRP B 2 196 ? 370.459 340.241 253.190 1.00 47.62  ? 2207 TRP B HH2  1 
ATOM   7671  N N    . THR B 2 197 ? 376.958 343.736 249.339 1.00 57.14  ? 2208 THR B N    1 
ATOM   7672  C CA   . THR B 2 197 ? 378.425 343.758 249.471 1.00 63.58  ? 2208 THR B CA   1 
ATOM   7673  C C    . THR B 2 197 ? 378.887 342.633 250.391 1.00 47.71  ? 2208 THR B C    1 
ATOM   7674  O O    . THR B 2 197 ? 378.444 342.561 251.534 1.00 53.63  ? 2208 THR B O    1 
ATOM   7675  C CB   . THR B 2 197 ? 378.900 345.117 249.991 1.00 56.57  ? 2208 THR B CB   1 
ATOM   7676  O OG1  . THR B 2 197 ? 378.496 346.105 249.074 1.00 78.70  ? 2208 THR B OG1  1 
ATOM   7677  C CG2  . THR B 2 197 ? 380.414 345.237 250.128 1.00 57.10  ? 2208 THR B CG2  1 
ATOM   7678  H H    . THR B 2 197 ? 376.415 343.793 250.189 1.00 57.14  ? 2208 THR B H    1 
ATOM   7679  H HA   . THR B 2 197 ? 378.888 343.603 248.496 1.00 63.58  ? 2208 THR B HA   1 
ATOM   7680  H HB   . THR B 2 197 ? 378.439 345.318 250.958 1.00 56.57  ? 2208 THR B HB   1 
ATOM   7681  H HG1  . THR B 2 197 ? 377.571 345.934 248.885 1.00 78.70  ? 2208 THR B HG1  1 
ATOM   7682  H HG21 . THR B 2 197 ? 380.672 346.252 250.429 1.00 57.10  ? 2208 THR B HG21 1 
ATOM   7683  H HG22 . THR B 2 197 ? 380.777 344.550 250.893 1.00 57.10  ? 2208 THR B HG22 1 
ATOM   7684  H HG23 . THR B 2 197 ? 380.896 345.009 249.178 1.00 57.10  ? 2208 THR B HG23 1 
ATOM   7685  N N    . LEU B 2 198 ? 379.783 341.768 249.921 1.00 64.51  ? 2209 LEU B N    1 
ATOM   7686  C CA   . LEU B 2 198 ? 380.486 340.798 250.757 1.00 63.25  ? 2209 LEU B CA   1 
ATOM   7687  C C    . LEU B 2 198 ? 381.712 341.467 251.378 1.00 49.64  ? 2209 LEU B C    1 
ATOM   7688  O O    . LEU B 2 198 ? 382.531 342.015 250.648 1.00 64.86  ? 2209 LEU B O    1 
ATOM   7689  C CB   . LEU B 2 198 ? 380.877 339.583 249.898 1.00 66.61  ? 2209 LEU B CB   1 
ATOM   7690  C CG   . LEU B 2 198 ? 381.742 338.537 250.625 1.00 56.12  ? 2209 LEU B CG   1 
ATOM   7691  C CD1  . LEU B 2 198 ? 380.991 337.874 251.778 1.00 50.73  ? 2209 LEU B CD1  1 
ATOM   7692  C CD2  . LEU B 2 198 ? 382.182 337.458 249.641 1.00 56.53  ? 2209 LEU B CD2  1 
ATOM   7693  H H    . LEU B 2 198 ? 380.153 341.928 248.994 1.00 64.51  ? 2209 LEU B H    1 
ATOM   7694  H HA   . LEU B 2 198 ? 379.828 340.460 251.559 1.00 63.25  ? 2209 LEU B HA   1 
ATOM   7695  H HB2  . LEU B 2 198 ? 379.970 339.102 249.532 1.00 66.61  ? 2209 LEU B HB2  1 
ATOM   7696  H HB3  . LEU B 2 198 ? 381.437 339.942 249.035 1.00 66.61  ? 2209 LEU B HB3  1 
ATOM   7697  H HG   . LEU B 2 198 ? 382.642 339.010 251.021 1.00 56.12  ? 2209 LEU B HG   1 
ATOM   7698  H HD11 . LEU B 2 198 ? 380.777 338.605 252.557 1.00 50.73  ? 2209 LEU B HD11 1 
ATOM   7699  H HD12 . LEU B 2 198 ? 381.605 337.084 252.208 1.00 50.73  ? 2209 LEU B HD12 1 
ATOM   7700  H HD13 . LEU B 2 198 ? 380.055 337.446 251.419 1.00 50.73  ? 2209 LEU B HD13 1 
ATOM   7701  H HD21 . LEU B 2 198 ? 382.776 337.910 248.846 1.00 56.53  ? 2209 LEU B HD21 1 
ATOM   7702  H HD22 . LEU B 2 198 ? 381.311 336.970 249.203 1.00 56.53  ? 2209 LEU B HD22 1 
ATOM   7703  H HD23 . LEU B 2 198 ? 382.794 336.716 250.154 1.00 56.53  ? 2209 LEU B HD23 1 
ATOM   7704  N N    . ALA B 2 199 ? 381.869 341.385 252.696 1.00 52.97  ? 2210 ALA B N    1 
ATOM   7705  C CA   . ALA B 2 199 ? 383.025 341.908 253.416 1.00 57.50  ? 2210 ALA B CA   1 
ATOM   7706  C C    . ALA B 2 199 ? 383.670 340.832 254.299 1.00 51.01  ? 2210 ALA B C    1 
ATOM   7707  O O    . ALA B 2 199 ? 382.977 340.093 254.998 1.00 47.77  ? 2210 ALA B O    1 
ATOM   7708  C CB   . ALA B 2 199 ? 382.585 343.121 254.234 1.00 47.23  ? 2210 ALA B CB   1 
ATOM   7709  H H    . ALA B 2 199 ? 381.144 340.947 253.245 1.00 52.97  ? 2210 ALA B H    1 
ATOM   7710  H HA   . ALA B 2 199 ? 383.777 342.247 252.704 1.00 57.50  ? 2210 ALA B HA   1 
ATOM   7711  H HB1  . ALA B 2 199 ? 382.251 343.915 253.566 1.00 47.23  ? 2210 ALA B HB1  1 
ATOM   7712  H HB2  . ALA B 2 199 ? 383.418 343.477 254.840 1.00 47.23  ? 2210 ALA B HB2  1 
ATOM   7713  H HB3  . ALA B 2 199 ? 381.765 342.844 254.897 1.00 47.23  ? 2210 ALA B HB3  1 
ATOM   7714  N N    . ILE B 2 200 ? 385.001 340.754 254.268 1.00 55.78  ? 2211 ILE B N    1 
ATOM   7715  C CA   . ILE B 2 200 ? 385.809 339.831 255.075 1.00 62.96  ? 2211 ILE B CA   1 
ATOM   7716  C C    . ILE B 2 200 ? 386.806 340.646 255.903 1.00 51.19  ? 2211 ILE B C    1 
ATOM   7717  O O    . ILE B 2 200 ? 387.670 341.311 255.334 1.00 68.69  ? 2211 ILE B O    1 
ATOM   7718  C CB   . ILE B 2 200 ? 386.505 338.786 254.172 1.00 48.96  ? 2211 ILE B CB   1 
ATOM   7719  C CG1  . ILE B 2 200 ? 385.464 337.968 253.375 1.00 51.33  ? 2211 ILE B CG1  1 
ATOM   7720  C CG2  . ILE B 2 200 ? 387.399 337.862 255.017 1.00 58.10  ? 2211 ILE B CG2  1 
ATOM   7721  C CD1  . ILE B 2 200 ? 386.060 336.914 252.438 1.00 52.68  ? 2211 ILE B CD1  1 
ATOM   7722  H H    . ILE B 2 200 ? 385.497 341.394 253.664 1.00 55.78  ? 2211 ILE B H    1 
ATOM   7723  H HA   . ILE B 2 200 ? 385.162 339.291 255.766 1.00 62.96  ? 2211 ILE B HA   1 
ATOM   7724  H HB   . ILE B 2 200 ? 387.140 339.313 253.460 1.00 48.96  ? 2211 ILE B HB   1 
ATOM   7725  H HG12 . ILE B 2 200 ? 384.784 337.474 254.069 1.00 51.33  ? 2211 ILE B HG12 1 
ATOM   7726  H HG13 . ILE B 2 200 ? 384.875 338.645 252.756 1.00 51.33  ? 2211 ILE B HG13 1 
ATOM   7727  H HG21 . ILE B 2 200 ? 387.946 337.172 254.376 1.00 58.10  ? 2211 ILE B HG21 1 
ATOM   7728  H HG22 . ILE B 2 200 ? 386.790 337.293 255.720 1.00 58.10  ? 2211 ILE B HG22 1 
ATOM   7729  H HG23 . ILE B 2 200 ? 388.142 338.438 255.569 1.00 58.10  ? 2211 ILE B HG23 1 
ATOM   7730  H HD11 . ILE B 2 200 ? 385.269 336.500 251.813 1.00 52.68  ? 2211 ILE B HD11 1 
ATOM   7731  H HD12 . ILE B 2 200 ? 386.821 337.364 251.800 1.00 52.68  ? 2211 ILE B HD12 1 
ATOM   7732  H HD13 . ILE B 2 200 ? 386.509 336.104 253.012 1.00 52.68  ? 2211 ILE B HD13 1 
ATOM   7733  N N    . ILE B 2 201 ? 386.696 340.609 257.234 1.00 57.36  ? 2212 ILE B N    1 
ATOM   7734  C CA   . ILE B 2 201 ? 387.481 341.464 258.144 1.00 63.47  ? 2212 ILE B CA   1 
ATOM   7735  C C    . ILE B 2 201 ? 388.216 340.621 259.206 1.00 54.14  ? 2212 ILE B C    1 
ATOM   7736  O O    . ILE B 2 201 ? 387.561 339.903 259.963 1.00 55.52  ? 2212 ILE B O    1 
ATOM   7737  C CB   . ILE B 2 201 ? 386.580 342.555 258.771 1.00 59.48  ? 2212 ILE B CB   1 
ATOM   7738  C CG1  . ILE B 2 201 ? 385.992 343.474 257.673 1.00 61.14  ? 2212 ILE B CG1  1 
ATOM   7739  C CG2  . ILE B 2 201 ? 387.364 343.387 259.799 1.00 57.59  ? 2212 ILE B CG2  1 
ATOM   7740  C CD1  . ILE B 2 201 ? 384.960 344.490 258.169 1.00 54.86  ? 2212 ILE B CD1  1 
ATOM   7741  H H    . ILE B 2 201 ? 385.970 340.031 257.634 1.00 57.36  ? 2212 ILE B H    1 
ATOM   7742  H HA   . ILE B 2 201 ? 388.224 342.000 257.554 1.00 63.47  ? 2212 ILE B HA   1 
ATOM   7743  H HB   . ILE B 2 201 ? 385.756 342.065 259.290 1.00 59.48  ? 2212 ILE B HB   1 
ATOM   7744  H HG12 . ILE B 2 201 ? 386.802 344.008 257.177 1.00 61.14  ? 2212 ILE B HG12 1 
ATOM   7745  H HG13 . ILE B 2 201 ? 385.485 342.866 256.925 1.00 61.14  ? 2212 ILE B HG13 1 
ATOM   7746  H HG21 . ILE B 2 201 ? 386.717 344.136 260.255 1.00 57.59  ? 2212 ILE B HG21 1 
ATOM   7747  H HG22 . ILE B 2 201 ? 387.735 342.759 260.609 1.00 57.59  ? 2212 ILE B HG22 1 
ATOM   7748  H HG23 . ILE B 2 201 ? 388.204 343.889 259.317 1.00 57.59  ? 2212 ILE B HG23 1 
ATOM   7749  H HD11 . ILE B 2 201 ? 384.511 344.991 257.313 1.00 54.86  ? 2212 ILE B HD11 1 
ATOM   7750  H HD12 . ILE B 2 201 ? 384.178 343.979 258.730 1.00 54.86  ? 2212 ILE B HD12 1 
ATOM   7751  H HD13 . ILE B 2 201 ? 385.434 345.244 258.797 1.00 54.86  ? 2212 ILE B HD13 1 
ATOM   7752  N N    . PRO B 2 202 ? 389.556 340.703 259.318 1.00 56.91  ? 2213 PRO B N    1 
ATOM   7753  C CA   . PRO B 2 202 ? 390.327 339.990 260.335 1.00 67.78  ? 2213 PRO B CA   1 
ATOM   7754  C C    . PRO B 2 202 ? 390.268 340.694 261.700 1.00 56.91  ? 2213 PRO B C    1 
ATOM   7755  O O    . PRO B 2 202 ? 391.052 341.595 261.986 1.00 73.06  ? 2213 PRO B O    1 
ATOM   7756  C CB   . PRO B 2 202 ? 391.744 339.910 259.762 1.00 62.05  ? 2213 PRO B CB   1 
ATOM   7757  C CG   . PRO B 2 202 ? 391.865 341.175 258.920 1.00 60.26  ? 2213 PRO B CG   1 
ATOM   7758  C CD   . PRO B 2 202 ? 390.449 341.383 258.394 1.00 57.64  ? 2213 PRO B CD   1 
ATOM   7759  H HA   . PRO B 2 202 ? 389.940 338.979 260.462 1.00 67.78  ? 2213 PRO B HA   1 
ATOM   7760  H HB2  . PRO B 2 202 ? 392.508 339.860 260.539 1.00 62.05  ? 2213 PRO B HB2  1 
ATOM   7761  H HB3  . PRO B 2 202 ? 391.821 339.041 259.108 1.00 62.05  ? 2213 PRO B HB3  1 
ATOM   7762  H HG2  . PRO B 2 202 ? 392.148 342.016 259.552 1.00 60.26  ? 2213 PRO B HG2  1 
ATOM   7763  H HG3  . PRO B 2 202 ? 392.580 341.050 258.106 1.00 60.26  ? 2213 PRO B HG3  1 
ATOM   7764  H HD2  . PRO B 2 202 ? 390.226 342.449 258.347 1.00 57.64  ? 2213 PRO B HD2  1 
ATOM   7765  H HD3  . PRO B 2 202 ? 390.357 340.934 257.405 1.00 57.64  ? 2213 PRO B HD3  1 
ATOM   7766  N N    . VAL B 2 203 ? 389.343 340.282 262.566 1.00 63.02  ? 2214 VAL B N    1 
ATOM   7767  C CA   . VAL B 2 203 ? 389.164 340.867 263.907 1.00 58.45  ? 2214 VAL B CA   1 
ATOM   7768  C C    . VAL B 2 203 ? 390.268 340.424 264.874 1.00 59.17  ? 2214 VAL B C    1 
ATOM   7769  O O    . VAL B 2 203 ? 390.761 341.234 265.655 1.00 59.78  ? 2214 VAL B O    1 
ATOM   7770  C CB   . VAL B 2 203 ? 387.769 340.535 264.467 1.00 53.88  ? 2214 VAL B CB   1 
ATOM   7771  C CG1  . VAL B 2 203 ? 387.526 341.155 265.846 1.00 66.17  ? 2214 VAL B CG1  1 
ATOM   7772  C CG2  . VAL B 2 203 ? 386.665 341.047 263.534 1.00 60.45  ? 2214 VAL B CG2  1 
ATOM   7773  H H    . VAL B 2 203 ? 388.735 339.528 262.280 1.00 63.02  ? 2214 VAL B H    1 
ATOM   7774  H HA   . VAL B 2 203 ? 389.231 341.952 263.822 1.00 58.45  ? 2214 VAL B HA   1 
ATOM   7775  H HB   . VAL B 2 203 ? 387.678 339.453 264.557 1.00 53.88  ? 2214 VAL B HB   1 
ATOM   7776  H HG11 . VAL B 2 203 ? 388.209 340.729 266.581 1.00 66.17  ? 2214 VAL B HG11 1 
ATOM   7777  H HG12 . VAL B 2 203 ? 386.508 340.945 266.173 1.00 66.17  ? 2214 VAL B HG12 1 
ATOM   7778  H HG13 . VAL B 2 203 ? 387.670 342.234 265.801 1.00 66.17  ? 2214 VAL B HG13 1 
ATOM   7779  H HG21 . VAL B 2 203 ? 386.710 340.537 262.572 1.00 60.45  ? 2214 VAL B HG21 1 
ATOM   7780  H HG22 . VAL B 2 203 ? 385.685 340.855 263.972 1.00 60.45  ? 2214 VAL B HG22 1 
ATOM   7781  H HG23 . VAL B 2 203 ? 386.780 342.119 263.376 1.00 60.45  ? 2214 VAL B HG23 1 
ATOM   7782  N N    . VAL B 2 204 ? 390.709 339.164 264.798 1.00 64.26  ? 2215 VAL B N    1 
ATOM   7783  C CA   . VAL B 2 204 ? 391.909 338.666 265.494 1.00 62.64  ? 2215 VAL B CA   1 
ATOM   7784  C C    . VAL B 2 204 ? 392.954 338.288 264.440 1.00 53.29  ? 2215 VAL B C    1 
ATOM   7785  O O    . VAL B 2 204 ? 392.664 337.432 263.603 1.00 73.53  ? 2215 VAL B O    1 
ATOM   7786  C CB   . VAL B 2 204 ? 391.585 337.478 266.420 1.00 54.80  ? 2215 VAL B CB   1 
ATOM   7787  C CG1  . VAL B 2 204 ? 392.837 336.897 267.082 1.00 61.24  ? 2215 VAL B CG1  1 
ATOM   7788  C CG2  . VAL B 2 204 ? 390.628 337.900 267.537 1.00 51.02  ? 2215 VAL B CG2  1 
ATOM   7789  H H    . VAL B 2 204 ? 390.287 338.561 264.106 1.00 64.26  ? 2215 VAL B H    1 
ATOM   7790  H HA   . VAL B 2 204 ? 392.305 339.457 266.130 1.00 62.64  ? 2215 VAL B HA   1 
ATOM   7791  H HB   . VAL B 2 204 ? 391.111 336.688 265.837 1.00 54.80  ? 2215 VAL B HB   1 
ATOM   7792  H HG11 . VAL B 2 204 ? 393.525 336.510 266.331 1.00 61.24  ? 2215 VAL B HG11 1 
ATOM   7793  H HG12 . VAL B 2 204 ? 393.342 337.663 267.672 1.00 61.24  ? 2215 VAL B HG12 1 
ATOM   7794  H HG13 . VAL B 2 204 ? 392.556 336.072 267.737 1.00 61.24  ? 2215 VAL B HG13 1 
ATOM   7795  H HG21 . VAL B 2 204 ? 389.722 338.326 267.106 1.00 51.02  ? 2215 VAL B HG21 1 
ATOM   7796  H HG22 . VAL B 2 204 ? 390.351 337.033 268.136 1.00 51.02  ? 2215 VAL B HG22 1 
ATOM   7797  H HG23 . VAL B 2 204 ? 391.100 338.646 268.176 1.00 51.02  ? 2215 VAL B HG23 1 
ATOM   7798  N N    . PRO B 2 205 ? 394.152 338.896 264.441 1.00 55.16  ? 2216 PRO B N    1 
ATOM   7799  C CA   . PRO B 2 205 ? 395.126 338.726 263.367 1.00 68.10  ? 2216 PRO B CA   1 
ATOM   7800  C C    . PRO B 2 205 ? 395.767 337.335 263.357 1.00 54.05  ? 2216 PRO B C    1 
ATOM   7801  O O    . PRO B 2 205 ? 395.869 336.674 264.389 1.00 51.25  ? 2216 PRO B O    1 
ATOM   7802  C CB   . PRO B 2 205 ? 396.160 339.835 263.570 1.00 67.29  ? 2216 PRO B CB   1 
ATOM   7803  C CG   . PRO B 2 205 ? 396.098 340.109 265.067 1.00 73.35  ? 2216 PRO B CG   1 
ATOM   7804  C CD   . PRO B 2 205 ? 394.627 339.880 265.398 1.00 57.32  ? 2216 PRO B CD   1 
ATOM   7805  H HA   . PRO B 2 205 ? 394.634 338.883 262.408 1.00 68.10  ? 2216 PRO B HA   1 
ATOM   7806  H HB2  . PRO B 2 205 ? 397.160 339.537 263.256 1.00 67.29  ? 2216 PRO B HB2  1 
ATOM   7807  H HB3  . PRO B 2 205 ? 395.844 340.726 263.029 1.00 67.29  ? 2216 PRO B HB3  1 
ATOM   7808  H HG2  . PRO B 2 205 ? 396.711 339.380 265.598 1.00 73.35  ? 2216 PRO B HG2  1 
ATOM   7809  H HG3  . PRO B 2 205 ? 396.412 341.125 265.306 1.00 73.35  ? 2216 PRO B HG3  1 
ATOM   7810  H HD2  . PRO B 2 205 ? 394.530 339.518 266.422 1.00 57.32  ? 2216 PRO B HD2  1 
ATOM   7811  H HD3  . PRO B 2 205 ? 394.074 340.810 265.268 1.00 57.32  ? 2216 PRO B HD3  1 
ATOM   7812  N N    . LEU B 2 206 ? 396.228 336.902 262.183 1.00 60.40  ? 2217 LEU B N    1 
ATOM   7813  C CA   . LEU B 2 206 ? 396.900 335.620 261.984 1.00 64.41  ? 2217 LEU B CA   1 
ATOM   7814  C C    . LEU B 2 206 ? 398.203 335.543 262.795 1.00 47.53  ? 2217 LEU B C    1 
ATOM   7815  O O    . LEU B 2 206 ? 399.022 336.460 262.731 1.00 69.88  ? 2217 LEU B O    1 
ATOM   7816  C CB   . LEU B 2 206 ? 397.155 335.444 260.476 1.00 60.07  ? 2217 LEU B CB   1 
ATOM   7817  C CG   . LEU B 2 206 ? 397.782 334.105 260.063 1.00 46.92  ? 2217 LEU B CG   1 
ATOM   7818  C CD1  . LEU B 2 206 ? 396.814 332.940 260.263 1.00 50.08  ? 2217 LEU B CD1  1 
ATOM   7819  C CD2  . LEU B 2 206 ? 398.163 334.157 258.588 1.00 70.41  ? 2217 LEU B CD2  1 
ATOM   7820  H H    . LEU B 2 206 ? 396.139 337.510 261.381 1.00 60.40  ? 2217 LEU B H    1 
ATOM   7821  H HA   . LEU B 2 206 ? 396.227 334.829 262.317 1.00 64.41  ? 2217 LEU B HA   1 
ATOM   7822  H HB2  . LEU B 2 206 ? 396.210 335.552 259.943 1.00 60.07  ? 2217 LEU B HB2  1 
ATOM   7823  H HB3  . LEU B 2 206 ? 397.815 336.247 260.148 1.00 60.07  ? 2217 LEU B HB3  1 
ATOM   7824  H HG   . LEU B 2 206 ? 398.686 333.923 260.643 1.00 46.92  ? 2217 LEU B HG   1 
ATOM   7825  H HD11 . LEU B 2 206 ? 396.595 332.810 261.323 1.00 50.08  ? 2217 LEU B HD11 1 
ATOM   7826  H HD12 . LEU B 2 206 ? 395.884 333.133 259.728 1.00 50.08  ? 2217 LEU B HD12 1 
ATOM   7827  H HD13 . LEU B 2 206 ? 397.256 332.020 259.882 1.00 50.08  ? 2217 LEU B HD13 1 
ATOM   7828  H HD21 . LEU B 2 206 ? 398.860 334.977 258.415 1.00 70.41  ? 2217 LEU B HD21 1 
ATOM   7829  H HD22 . LEU B 2 206 ? 397.274 334.308 257.976 1.00 70.41  ? 2217 LEU B HD22 1 
ATOM   7830  H HD23 . LEU B 2 206 ? 398.646 333.223 258.299 1.00 70.41  ? 2217 LEU B HD23 1 
ATOM   7831  N N    . GLY B 2 207 ? 398.431 334.449 263.521 1.00 57.58  ? 2218 GLY B N    1 
ATOM   7832  C CA   . GLY B 2 207 ? 399.660 334.254 264.297 1.00 55.84  ? 2218 GLY B CA   1 
ATOM   7833  C C    . GLY B 2 207 ? 400.031 332.792 264.528 1.00 45.33  ? 2218 GLY B C    1 
ATOM   7834  O O    . GLY B 2 207 ? 399.165 331.923 264.618 1.00 50.86  ? 2218 GLY B O    1 
ATOM   7835  H H    . GLY B 2 207 ? 397.700 333.755 263.585 1.00 57.58  ? 2218 GLY B H    1 
ATOM   7836  H HA2  . GLY B 2 207 ? 400.492 334.732 263.780 1.00 55.84  ? 2218 GLY B HA2  1 
ATOM   7837  H HA3  . GLY B 2 207 ? 399.552 334.735 265.269 1.00 55.84  ? 2218 GLY B HA3  1 
ATOM   7838  N N    . THR B 2 208 ? 401.332 332.516 264.618 1.00 52.88  ? 2219 THR B N    1 
ATOM   7839  C CA   . THR B 2 208 ? 401.921 331.213 264.977 1.00 65.29  ? 2219 THR B CA   1 
ATOM   7840  C C    . THR B 2 208 ? 403.409 331.366 265.336 1.00 44.75  ? 2219 THR B C    1 
ATOM   7841  O O    . THR B 2 208 ? 404.007 332.398 265.033 1.00 59.37  ? 2219 THR B O    1 
ATOM   7842  C CB   . THR B 2 208 ? 401.743 330.195 263.833 1.00 58.70  ? 2219 THR B CB   1 
ATOM   7843  O OG1  . THR B 2 208 ? 402.051 328.906 264.307 1.00 67.60  ? 2219 THR B OG1  1 
ATOM   7844  C CG2  . THR B 2 208 ? 402.630 330.461 262.619 1.00 58.77  ? 2219 THR B CG2  1 
ATOM   7845  H H    . THR B 2 208 ? 401.981 333.282 264.504 1.00 52.88  ? 2219 THR B H    1 
ATOM   7846  H HA   . THR B 2 208 ? 401.400 330.831 265.855 1.00 65.29  ? 2219 THR B HA   1 
ATOM   7847  H HB   . THR B 2 208 ? 400.705 330.198 263.502 1.00 58.70  ? 2219 THR B HB   1 
ATOM   7848  H HG1  . THR B 2 208 ? 401.296 328.593 264.811 1.00 67.60  ? 2219 THR B HG1  1 
ATOM   7849  H HG21 . THR B 2 208 ? 402.406 329.727 261.845 1.00 58.77  ? 2219 THR B HG21 1 
ATOM   7850  H HG22 . THR B 2 208 ? 403.685 330.379 262.878 1.00 58.77  ? 2219 THR B HG22 1 
ATOM   7851  H HG23 . THR B 2 208 ? 402.427 331.457 262.225 1.00 58.77  ? 2219 THR B HG23 1 
ATOM   7852  N N    . ARG B 2 209 ? 404.034 330.345 265.939 1.00 63.47  ? 2220 ARG B N    1 
ATOM   7853  C CA   . ARG B 2 209 ? 405.503 330.206 266.019 1.00 50.39  ? 2220 ARG B CA   1 
ATOM   7854  C C    . ARG B 2 209 ? 406.053 329.020 265.207 1.00 50.50  ? 2220 ARG B C    1 
ATOM   7855  O O    . ARG B 2 209 ? 407.264 328.815 265.200 1.00 60.42  ? 2220 ARG B O    1 
ATOM   7856  C CB   . ARG B 2 209 ? 405.970 330.183 267.488 1.00 55.02  ? 2220 ARG B CB   1 
ATOM   7857  C CG   . ARG B 2 209 ? 405.823 331.557 268.163 1.00 62.94  ? 2220 ARG B CG   1 
ATOM   7858  C CD   . ARG B 2 209 ? 406.473 331.612 269.553 1.00 51.29  ? 2220 ARG B CD   1 
ATOM   7859  N NE   . ARG B 2 209 ? 405.778 330.754 270.528 1.00 55.71  ? 2220 ARG B NE   1 
ATOM   7860  C CZ   . ARG B 2 209 ? 406.124 330.502 271.775 1.00 42.98  ? 2220 ARG B CZ   1 
ATOM   7861  N NH1  . ARG B 2 209 ? 405.390 329.708 272.496 1.00 49.18  ? 2220 ARG B NH1  1 
ATOM   7862  N NH2  . ARG B 2 209 ? 407.174 331.030 272.329 1.00 69.56  ? 2220 ARG B NH2  1 
ATOM   7863  H H    . ARG B 2 209 ? 403.487 329.534 266.188 1.00 63.47  ? 2220 ARG B H    1 
ATOM   7864  H HA   . ARG B 2 209 ? 405.967 331.075 265.552 1.00 50.39  ? 2220 ARG B HA   1 
ATOM   7865  H HB2  . ARG B 2 209 ? 405.407 329.433 268.044 1.00 55.02  ? 2220 ARG B HB2  1 
ATOM   7866  H HB3  . ARG B 2 209 ? 407.024 329.910 267.522 1.00 55.02  ? 2220 ARG B HB3  1 
ATOM   7867  H HG2  . ARG B 2 209 ? 406.310 332.304 267.537 1.00 62.94  ? 2220 ARG B HG2  1 
ATOM   7868  H HG3  . ARG B 2 209 ? 404.767 331.817 268.244 1.00 62.94  ? 2220 ARG B HG3  1 
ATOM   7869  H HD2  . ARG B 2 209 ? 407.515 331.307 269.465 1.00 51.29  ? 2220 ARG B HD2  1 
ATOM   7870  H HD3  . ARG B 2 209 ? 406.446 332.644 269.902 1.00 51.29  ? 2220 ARG B HD3  1 
ATOM   7871  H HE   . ARG B 2 209 ? 404.949 330.272 270.213 1.00 55.71  ? 2220 ARG B HE   1 
ATOM   7872  H HH11 . ARG B 2 209 ? 404.579 329.280 272.074 1.00 49.18  ? 2220 ARG B HH11 1 
ATOM   7873  H HH12 . ARG B 2 209 ? 405.656 329.508 273.450 1.00 49.18  ? 2220 ARG B HH12 1 
ATOM   7874  H HH21 . ARG B 2 209 ? 407.748 331.662 271.789 1.00 69.56  ? 2220 ARG B HH21 1 
ATOM   7875  H HH22 . ARG B 2 209 ? 407.403 330.826 273.292 1.00 69.56  ? 2220 ARG B HH22 1 
ATOM   7876  N N    . THR B 2 210 ? 405.216 328.246 264.505 1.00 66.80  ? 2221 THR B N    1 
ATOM   7877  C CA   . THR B 2 210 ? 405.682 327.189 263.583 1.00 60.09  ? 2221 THR B CA   1 
ATOM   7878  C C    . THR B 2 210 ? 406.253 327.765 262.273 1.00 49.20  ? 2221 THR B C    1 
ATOM   7879  O O    . THR B 2 210 ? 406.353 328.981 262.106 1.00 57.53  ? 2221 THR B O    1 
ATOM   7880  C CB   . THR B 2 210 ? 404.588 326.121 263.357 1.00 59.77  ? 2221 THR B CB   1 
ATOM   7881  O OG1  . THR B 2 210 ? 405.193 324.907 262.961 1.00 60.64  ? 2221 THR B OG1  1 
ATOM   7882  C CG2  . THR B 2 210 ? 403.543 326.452 262.293 1.00 61.05  ? 2221 THR B CG2  1 
ATOM   7883  H H    . THR B 2 210 ? 404.228 328.454 264.541 1.00 66.80  ? 2221 THR B H    1 
ATOM   7884  H HA   . THR B 2 210 ? 406.511 326.676 264.071 1.00 60.09  ? 2221 THR B HA   1 
ATOM   7885  H HB   . THR B 2 210 ? 404.062 325.952 264.297 1.00 59.77  ? 2221 THR B HB   1 
ATOM   7886  H HG1  . THR B 2 210 ? 405.641 324.534 263.723 1.00 60.64  ? 2221 THR B HG1  1 
ATOM   7887  H HG21 . THR B 2 210 ? 403.977 326.413 261.294 1.00 61.05  ? 2221 THR B HG21 1 
ATOM   7888  H HG22 . THR B 2 210 ? 402.733 325.725 262.350 1.00 61.05  ? 2221 THR B HG22 1 
ATOM   7889  H HG23 . THR B 2 210 ? 403.135 327.447 262.467 1.00 61.05  ? 2221 THR B HG23 1 
ATOM   7890  N N    . MET B 2 211 ? 406.650 326.900 261.336 1.00 73.19  ? 2222 MET B N    1 
ATOM   7891  C CA   . MET B 2 211 ? 407.150 327.268 260.004 1.00 64.30  ? 2222 MET B CA   1 
ATOM   7892  C C    . MET B 2 211 ? 406.205 328.240 259.277 1.00 59.45  ? 2222 MET B C    1 
ATOM   7893  O O    . MET B 2 211 ? 405.001 327.999 259.189 1.00 69.04  ? 2222 MET B O    1 
ATOM   7894  C CB   . MET B 2 211 ? 407.345 325.984 259.178 1.00 67.37  ? 2222 MET B CB   1 
ATOM   7895  C CG   . MET B 2 211 ? 407.938 326.226 257.786 1.00 58.02  ? 2222 MET B CG   1 
ATOM   7896  S SD   . MET B 2 211 ? 408.192 324.717 256.807 1.00 67.93  ? 2222 MET B SD   1 
ATOM   7897  C CE   . MET B 2 211 ? 406.489 324.372 256.300 1.00 57.47  ? 2222 MET B CE   1 
ATOM   7898  H H    . MET B 2 211 ? 406.510 325.920 261.536 1.00 73.19  ? 2222 MET B H    1 
ATOM   7899  H HA   . MET B 2 211 ? 408.120 327.751 260.121 1.00 64.30  ? 2222 MET B HA   1 
ATOM   7900  H HB2  . MET B 2 211 ? 408.024 325.321 259.713 1.00 67.37  ? 2222 MET B HB2  1 
ATOM   7901  H HB3  . MET B 2 211 ? 406.385 325.479 259.071 1.00 67.37  ? 2222 MET B HB3  1 
ATOM   7902  H HG2  . MET B 2 211 ? 407.288 326.894 257.221 1.00 58.02  ? 2222 MET B HG2  1 
ATOM   7903  H HG3  . MET B 2 211 ? 408.904 326.717 257.909 1.00 58.02  ? 2222 MET B HG3  1 
ATOM   7904  H HE1  . MET B 2 211 ? 406.471 323.512 255.631 1.00 57.47  ? 2222 MET B HE1  1 
ATOM   7905  H HE2  . MET B 2 211 ? 405.881 324.156 257.179 1.00 57.47  ? 2222 MET B HE2  1 
ATOM   7906  H HE3  . MET B 2 211 ? 406.076 325.236 255.779 1.00 57.47  ? 2222 MET B HE3  1 
ATOM   7907  N N    . SER B 2 212 ? 406.745 329.325 258.722 1.00 48.24  ? 2223 SER B N    1 
ATOM   7908  C CA   . SER B 2 212 ? 405.963 330.298 257.949 1.00 62.69  ? 2223 SER B CA   1 
ATOM   7909  C C    . SER B 2 212 ? 405.429 329.701 256.640 1.00 59.89  ? 2223 SER B C    1 
ATOM   7910  O O    . SER B 2 212 ? 406.085 328.881 255.996 1.00 87.47  ? 2223 SER B O    1 
ATOM   7911  C CB   . SER B 2 212 ? 406.805 331.544 257.673 1.00 68.35  ? 2223 SER B CB   1 
ATOM   7912  O OG   . SER B 2 212 ? 406.024 332.523 257.017 1.00 92.23  ? 2223 SER B OG   1 
ATOM   7913  H H    . SER B 2 212 ? 407.739 329.475 258.819 1.00 48.24  ? 2223 SER B H    1 
ATOM   7914  H HA   . SER B 2 212 ? 405.110 330.607 258.554 1.00 62.69  ? 2223 SER B HA   1 
ATOM   7915  H HB2  . SER B 2 212 ? 407.169 331.948 258.617 1.00 68.35  ? 2223 SER B HB2  1 
ATOM   7916  H HB3  . SER B 2 212 ? 407.659 331.277 257.049 1.00 68.35  ? 2223 SER B HB3  1 
ATOM   7917  H HG   . SER B 2 212 ? 406.566 333.307 256.901 1.00 92.23  ? 2223 SER B HG   1 
ATOM   7918  N N    . SER B 2 213 ? 404.224 330.086 256.231 1.00 60.99  ? 2224 SER B N    1 
ATOM   7919  C CA   . SER B 2 213 ? 403.615 329.723 254.946 1.00 60.91  ? 2224 SER B CA   1 
ATOM   7920  C C    . SER B 2 213 ? 402.627 330.793 254.495 1.00 48.29  ? 2224 SER B C    1 
ATOM   7921  O O    . SER B 2 213 ? 402.042 331.500 255.314 1.00 82.53  ? 2224 SER B O    1 
ATOM   7922  C CB   . SER B 2 213 ? 402.902 328.371 255.047 1.00 69.27  ? 2224 SER B CB   1 
ATOM   7923  O OG   . SER B 2 213 ? 403.859 327.334 255.128 1.00 102.96 ? 2224 SER B OG   1 
ATOM   7924  H H    . SER B 2 213 ? 403.740 330.779 256.784 1.00 60.99  ? 2224 SER B H    1 
ATOM   7925  H HA   . SER B 2 213 ? 404.392 329.651 254.184 1.00 60.91  ? 2224 SER B HA   1 
ATOM   7926  H HB2  . SER B 2 213 ? 402.261 328.357 255.929 1.00 69.27  ? 2224 SER B HB2  1 
ATOM   7927  H HB3  . SER B 2 213 ? 402.286 328.209 254.163 1.00 69.27  ? 2224 SER B HB3  1 
ATOM   7928  H HG   . SER B 2 213 ? 404.624 327.688 255.587 1.00 102.96 ? 2224 SER B HG   1 
ATOM   7929  N N    . MET B 2 214 ? 402.414 330.902 253.187 1.00 55.57  ? 2225 MET B N    1 
ATOM   7930  C CA   . MET B 2 214 ? 401.403 331.780 252.605 1.00 59.50  ? 2225 MET B CA   1 
ATOM   7931  C C    . MET B 2 214 ? 399.999 331.217 252.881 1.00 51.10  ? 2225 MET B C    1 
ATOM   7932  O O    . MET B 2 214 ? 399.718 330.076 252.516 1.00 57.07  ? 2225 MET B O    1 
ATOM   7933  C CB   . MET B 2 214 ? 401.731 331.942 251.114 1.00 69.45  ? 2225 MET B CB   1 
ATOM   7934  C CG   . MET B 2 214 ? 400.874 332.981 250.390 1.00 80.71  ? 2225 MET B CG   1 
ATOM   7935  S SD   . MET B 2 214 ? 399.321 332.385 249.687 1.00 66.00  ? 2225 MET B SD   1 
ATOM   7936  C CE   . MET B 2 214 ? 399.917 331.400 248.289 1.00 64.10  ? 2225 MET B CE   1 
ATOM   7937  H H    . MET B 2 214 ? 402.931 330.297 252.565 1.00 55.57  ? 2225 MET B H    1 
ATOM   7938  H HA   . MET B 2 214 ? 401.479 332.761 253.074 1.00 59.50  ? 2225 MET B HA   1 
ATOM   7939  H HB2  . MET B 2 214 ? 402.767 332.273 251.037 1.00 69.45  ? 2225 MET B HB2  1 
ATOM   7940  H HB3  . MET B 2 214 ? 401.653 330.981 250.605 1.00 69.45  ? 2225 MET B HB3  1 
ATOM   7941  H HG2  . MET B 2 214 ? 400.661 333.800 251.077 1.00 80.71  ? 2225 MET B HG2  1 
ATOM   7942  H HG3  . MET B 2 214 ? 401.468 333.387 249.571 1.00 80.71  ? 2225 MET B HG3  1 
ATOM   7943  H HE1  . MET B 2 214 ? 399.067 331.015 247.726 1.00 64.10  ? 2225 MET B HE1  1 
ATOM   7944  H HE2  . MET B 2 214 ? 400.528 332.022 247.635 1.00 64.10  ? 2225 MET B HE2  1 
ATOM   7945  H HE3  . MET B 2 214 ? 400.509 330.559 248.651 1.00 64.10  ? 2225 MET B HE3  1 
ATOM   7946  N N    . VAL B 2 215 ? 399.132 331.990 253.542 1.00 49.73  ? 2226 VAL B N    1 
ATOM   7947  C CA   . VAL B 2 215 ? 397.764 331.587 253.918 1.00 62.39  ? 2226 VAL B CA   1 
ATOM   7948  C C    . VAL B 2 215 ? 396.750 332.378 253.083 1.00 53.13  ? 2226 VAL B C    1 
ATOM   7949  O O    . VAL B 2 215 ? 396.475 333.537 253.397 1.00 60.69  ? 2226 VAL B O    1 
ATOM   7950  C CB   . VAL B 2 215 ? 397.521 331.763 255.433 1.00 56.64  ? 2226 VAL B CB   1 
ATOM   7951  C CG1  . VAL B 2 215 ? 396.093 331.385 255.842 1.00 53.66  ? 2226 VAL B CG1  1 
ATOM   7952  C CG2  . VAL B 2 215 ? 398.469 330.881 256.253 1.00 60.22  ? 2226 VAL B CG2  1 
ATOM   7953  H H    . VAL B 2 215 ? 399.439 332.909 253.827 1.00 49.73  ? 2226 VAL B H    1 
ATOM   7954  H HA   . VAL B 2 215 ? 397.627 330.525 253.711 1.00 62.39  ? 2226 VAL B HA   1 
ATOM   7955  H HB   . VAL B 2 215 ? 397.694 332.802 255.710 1.00 56.64  ? 2226 VAL B HB   1 
ATOM   7956  H HG11 . VAL B 2 215 ? 395.371 332.046 255.364 1.00 53.66  ? 2226 VAL B HG11 1 
ATOM   7957  H HG12 . VAL B 2 215 ? 395.883 330.353 255.559 1.00 53.66  ? 2226 VAL B HG12 1 
ATOM   7958  H HG13 . VAL B 2 215 ? 395.979 331.489 256.921 1.00 53.66  ? 2226 VAL B HG13 1 
ATOM   7959  H HG21 . VAL B 2 215 ? 399.500 331.196 256.095 1.00 60.22  ? 2226 VAL B HG21 1 
ATOM   7960  H HG22 . VAL B 2 215 ? 398.362 329.838 255.957 1.00 60.22  ? 2226 VAL B HG22 1 
ATOM   7961  H HG23 . VAL B 2 215 ? 398.241 330.976 257.315 1.00 60.22  ? 2226 VAL B HG23 1 
ATOM   7962  N N    . PRO B 2 216 ? 396.215 331.822 251.986 1.00 59.10  ? 2227 PRO B N    1 
ATOM   7963  C CA   . PRO B 2 216 ? 395.237 332.510 251.158 1.00 58.16  ? 2227 PRO B CA   1 
ATOM   7964  C C    . PRO B 2 216 ? 393.800 332.363 251.680 1.00 49.25  ? 2227 PRO B C    1 
ATOM   7965  O O    . PRO B 2 216 ? 393.453 331.393 252.352 1.00 60.11  ? 2227 PRO B O    1 
ATOM   7966  C CB   . PRO B 2 216 ? 395.404 331.905 249.768 1.00 61.67  ? 2227 PRO B CB   1 
ATOM   7967  C CG   . PRO B 2 216 ? 395.796 330.467 250.079 1.00 66.47  ? 2227 PRO B CG   1 
ATOM   7968  C CD   . PRO B 2 216 ? 396.609 330.570 251.365 1.00 54.34  ? 2227 PRO B CD   1 
ATOM   7969  H HA   . PRO B 2 216 ? 395.486 333.570 251.105 1.00 58.16  ? 2227 PRO B HA   1 
ATOM   7970  H HB2  . PRO B 2 216 ? 394.489 331.958 249.178 1.00 61.67  ? 2227 PRO B HB2  1 
ATOM   7971  H HB3  . PRO B 2 216 ? 396.223 332.404 249.250 1.00 61.67  ? 2227 PRO B HB3  1 
ATOM   7972  H HG2  . PRO B 2 216 ? 394.894 329.885 250.269 1.00 66.47  ? 2227 PRO B HG2  1 
ATOM   7973  H HG3  . PRO B 2 216 ? 396.380 330.033 249.267 1.00 66.47  ? 2227 PRO B HG3  1 
ATOM   7974  H HD2  . PRO B 2 216 ? 396.396 329.721 252.014 1.00 54.34  ? 2227 PRO B HD2  1 
ATOM   7975  H HD3  . PRO B 2 216 ? 397.670 330.600 251.118 1.00 54.34  ? 2227 PRO B HD3  1 
ATOM   7976  N N    . ILE B 2 217 ? 392.944 333.308 251.305 1.00 53.34  ? 2228 ILE B N    1 
ATOM   7977  C CA   . ILE B 2 217 ? 391.486 333.267 251.456 1.00 60.55  ? 2228 ILE B CA   1 
ATOM   7978  C C    . ILE B 2 217 ? 390.865 333.187 250.057 1.00 49.53  ? 2228 ILE B C    1 
ATOM   7979  O O    . ILE B 2 217 ? 391.278 333.922 249.159 1.00 63.81  ? 2228 ILE B O    1 
ATOM   7980  C CB   . ILE B 2 217 ? 390.981 334.493 252.250 1.00 57.02  ? 2228 ILE B CB   1 
ATOM   7981  C CG1  . ILE B 2 217 ? 391.569 334.538 253.677 1.00 50.14  ? 2228 ILE B CG1  1 
ATOM   7982  C CG2  . ILE B 2 217 ? 389.444 334.510 252.319 1.00 44.37  ? 2228 ILE B CG2  1 
ATOM   7983  C CD1  . ILE B 2 217 ? 391.507 335.931 254.307 1.00 48.99  ? 2228 ILE B CD1  1 
ATOM   7984  H H    . ILE B 2 217 ? 393.323 334.089 250.788 1.00 53.34  ? 2228 ILE B H    1 
ATOM   7985  H HA   . ILE B 2 217 ? 391.201 332.370 252.006 1.00 60.55  ? 2228 ILE B HA   1 
ATOM   7986  H HB   . ILE B 2 217 ? 391.307 335.387 251.718 1.00 57.02  ? 2228 ILE B HB   1 
ATOM   7987  H HG12 . ILE B 2 217 ? 391.038 333.831 254.316 1.00 50.14  ? 2228 ILE B HG12 1 
ATOM   7988  H HG13 . ILE B 2 217 ? 392.619 334.248 253.661 1.00 50.14  ? 2228 ILE B HG13 1 
ATOM   7989  H HG21 . ILE B 2 217 ? 389.099 335.362 252.905 1.00 44.37  ? 2228 ILE B HG21 1 
ATOM   7990  H HG22 . ILE B 2 217 ? 389.078 333.593 252.780 1.00 44.37  ? 2228 ILE B HG22 1 
ATOM   7991  H HG23 . ILE B 2 217 ? 389.015 334.610 251.322 1.00 44.37  ? 2228 ILE B HG23 1 
ATOM   7992  H HD11 . ILE B 2 217 ? 391.971 335.902 255.292 1.00 48.99  ? 2228 ILE B HD11 1 
ATOM   7993  H HD12 . ILE B 2 217 ? 390.474 336.259 254.422 1.00 48.99  ? 2228 ILE B HD12 1 
ATOM   7994  H HD13 . ILE B 2 217 ? 392.047 336.642 253.681 1.00 48.99  ? 2228 ILE B HD13 1 
ATOM   7995  N N    . THR B 2 218 ? 389.880 332.312 249.857 1.00 52.38  ? 2229 THR B N    1 
ATOM   7996  C CA   . THR B 2 218 ? 389.250 332.066 248.549 1.00 54.40  ? 2229 THR B CA   1 
ATOM   7997  C C    . THR B 2 218 ? 387.731 332.201 248.624 1.00 46.88  ? 2229 THR B C    1 
ATOM   7998  O O    . THR B 2 218 ? 387.108 331.699 249.557 1.00 55.86  ? 2229 THR B O    1 
ATOM   7999  C CB   . THR B 2 218 ? 389.657 330.686 248.005 1.00 49.40  ? 2229 THR B CB   1 
ATOM   8000  O OG1  . THR B 2 218 ? 391.057 330.629 247.873 1.00 50.60  ? 2229 THR B OG1  1 
ATOM   8001  C CG2  . THR B 2 218 ? 389.082 330.384 246.624 1.00 53.34  ? 2229 THR B CG2  1 
ATOM   8002  H H    . THR B 2 218 ? 389.593 331.739 250.637 1.00 52.38  ? 2229 THR B H    1 
ATOM   8003  H HA   . THR B 2 218 ? 389.603 332.809 247.834 1.00 54.40  ? 2229 THR B HA   1 
ATOM   8004  H HB   . THR B 2 218 ? 389.339 329.910 248.701 1.00 49.40  ? 2229 THR B HB   1 
ATOM   8005  H HG1  . THR B 2 218 ? 391.289 329.744 247.582 1.00 50.60  ? 2229 THR B HG1  1 
ATOM   8006  H HG21 . THR B 2 218 ? 389.508 329.458 246.238 1.00 53.34  ? 2229 THR B HG21 1 
ATOM   8007  H HG22 . THR B 2 218 ? 388.001 330.258 246.688 1.00 53.34  ? 2229 THR B HG22 1 
ATOM   8008  H HG23 . THR B 2 218 ? 389.311 331.196 245.933 1.00 53.34  ? 2229 THR B HG23 1 
ATOM   8009  N N    . VAL B 2 219 ? 387.127 332.862 247.635 1.00 47.22  ? 2230 VAL B N    1 
ATOM   8010  C CA   . VAL B 2 219 ? 385.682 333.120 247.549 1.00 61.04  ? 2230 VAL B CA   1 
ATOM   8011  C C    . VAL B 2 219 ? 385.071 332.418 246.333 1.00 53.78  ? 2230 VAL B C    1 
ATOM   8012  O O    . VAL B 2 219 ? 385.510 332.640 245.204 1.00 52.91  ? 2230 VAL B O    1 
ATOM   8013  C CB   . VAL B 2 219 ? 385.411 334.639 247.517 1.00 57.05  ? 2230 VAL B CB   1 
ATOM   8014  C CG1  . VAL B 2 219 ? 383.915 334.950 247.440 1.00 42.27  ? 2230 VAL B CG1  1 
ATOM   8015  C CG2  . VAL B 2 219 ? 385.965 335.346 248.759 1.00 54.58  ? 2230 VAL B CG2  1 
ATOM   8016  H H    . VAL B 2 219 ? 387.700 333.235 246.891 1.00 47.22  ? 2230 VAL B H    1 
ATOM   8017  H HA   . VAL B 2 219 ? 385.192 332.726 248.440 1.00 61.04  ? 2230 VAL B HA   1 
ATOM   8018  H HB   . VAL B 2 219 ? 385.893 335.068 246.639 1.00 57.05  ? 2230 VAL B HB   1 
ATOM   8019  H HG11 . VAL B 2 219 ? 383.502 334.554 246.512 1.00 42.27  ? 2230 VAL B HG11 1 
ATOM   8020  H HG12 . VAL B 2 219 ? 383.765 336.029 247.439 1.00 42.27  ? 2230 VAL B HG12 1 
ATOM   8021  H HG13 . VAL B 2 219 ? 383.392 334.514 248.291 1.00 42.27  ? 2230 VAL B HG13 1 
ATOM   8022  H HG21 . VAL B 2 219 ? 387.051 335.257 248.792 1.00 54.58  ? 2230 VAL B HG21 1 
ATOM   8023  H HG22 . VAL B 2 219 ? 385.541 334.909 249.663 1.00 54.58  ? 2230 VAL B HG22 1 
ATOM   8024  H HG23 . VAL B 2 219 ? 385.717 336.407 248.724 1.00 54.58  ? 2230 VAL B HG23 1 
ATOM   8025  N N    . SER B 2 220 ? 384.034 331.608 246.549 1.00 53.16  ? 2231 SER B N    1 
ATOM   8026  C CA   . SER B 2 220 ? 383.187 331.038 245.492 1.00 61.01  ? 2231 SER B CA   1 
ATOM   8027  C C    . SER B 2 220 ? 381.749 331.538 245.618 1.00 47.59  ? 2231 SER B C    1 
ATOM   8028  O O    . SER B 2 220 ? 381.195 331.538 246.715 1.00 59.40  ? 2231 SER B O    1 
ATOM   8029  C CB   . SER B 2 220 ? 383.182 329.508 245.528 1.00 45.14  ? 2231 SER B CB   1 
ATOM   8030  O OG   . SER B 2 220 ? 384.463 328.970 245.255 1.00 49.81  ? 2231 SER B OG   1 
ATOM   8031  H H    . SER B 2 220 ? 383.738 331.454 247.502 1.00 53.16  ? 2231 SER B H    1 
ATOM   8032  H HA   . SER B 2 220 ? 383.568 331.346 244.518 1.00 61.01  ? 2231 SER B HA   1 
ATOM   8033  H HB2  . SER B 2 220 ? 382.843 329.172 246.508 1.00 45.14  ? 2231 SER B HB2  1 
ATOM   8034  H HB3  . SER B 2 220 ? 382.482 329.143 244.776 1.00 45.14  ? 2231 SER B HB3  1 
ATOM   8035  H HG   . SER B 2 220 ? 384.368 328.015 245.223 1.00 49.81  ? 2231 SER B HG   1 
ATOM   8036  N N    . ILE B 2 221 ? 381.127 331.939 244.509 1.00 47.73  ? 2232 ILE B N    1 
ATOM   8037  C CA   . ILE B 2 221 ? 379.768 332.503 244.483 1.00 63.38  ? 2232 ILE B CA   1 
ATOM   8038  C C    . ILE B 2 221 ? 378.933 331.810 243.407 1.00 56.96  ? 2232 ILE B C    1 
ATOM   8039  O O    . ILE B 2 221 ? 379.389 331.670 242.276 1.00 54.58  ? 2232 ILE B O    1 
ATOM   8040  C CB   . ILE B 2 221 ? 379.806 334.036 244.266 1.00 58.34  ? 2232 ILE B CB   1 
ATOM   8041  C CG1  . ILE B 2 221 ? 380.742 334.710 245.291 1.00 63.62  ? 2232 ILE B CG1  1 
ATOM   8042  C CG2  . ILE B 2 221 ? 378.384 334.622 244.327 1.00 55.64  ? 2232 ILE B CG2  1 
ATOM   8043  C CD1  . ILE B 2 221 ? 380.814 336.234 245.214 1.00 55.22  ? 2232 ILE B CD1  1 
ATOM   8044  H H    . ILE B 2 221 ? 381.631 331.896 243.635 1.00 47.73  ? 2232 ILE B H    1 
ATOM   8045  H HA   . ILE B 2 221 ? 379.287 332.320 245.443 1.00 63.38  ? 2232 ILE B HA   1 
ATOM   8046  H HB   . ILE B 2 221 ? 380.206 334.234 243.271 1.00 58.34  ? 2232 ILE B HB   1 
ATOM   8047  H HG12 . ILE B 2 221 ? 380.442 334.425 246.299 1.00 63.62  ? 2232 ILE B HG12 1 
ATOM   8048  H HG13 . ILE B 2 221 ? 381.755 334.347 245.117 1.00 63.62  ? 2232 ILE B HG13 1 
ATOM   8049  H HG21 . ILE B 2 221 ? 378.404 335.697 244.147 1.00 55.64  ? 2232 ILE B HG21 1 
ATOM   8050  H HG22 . ILE B 2 221 ? 377.754 334.183 243.554 1.00 55.64  ? 2232 ILE B HG22 1 
ATOM   8051  H HG23 . ILE B 2 221 ? 377.940 334.431 245.304 1.00 55.64  ? 2232 ILE B HG23 1 
ATOM   8052  H HD11 . ILE B 2 221 ? 381.629 336.588 245.845 1.00 55.22  ? 2232 ILE B HD11 1 
ATOM   8053  H HD12 . ILE B 2 221 ? 379.884 336.667 245.581 1.00 55.22  ? 2232 ILE B HD12 1 
ATOM   8054  H HD13 . ILE B 2 221 ? 380.997 336.547 244.186 1.00 55.22  ? 2232 ILE B HD13 1 
ATOM   8055  N N    . ALA B 2 222 ? 377.709 331.407 243.736 1.00 48.18  ? 2233 ALA B N    1 
ATOM   8056  C CA   . ALA B 2 222 ? 376.739 330.879 242.784 1.00 57.33  ? 2233 ALA B CA   1 
ATOM   8057  C C    . ALA B 2 222 ? 375.472 331.751 242.737 1.00 56.23  ? 2233 ALA B C    1 
ATOM   8058  O O    . ALA B 2 222 ? 374.785 331.868 243.751 1.00 69.32  ? 2233 ALA B O    1 
ATOM   8059  C CB   . ALA B 2 222 ? 376.400 329.434 243.159 1.00 47.33  ? 2233 ALA B CB   1 
ATOM   8060  H H    . ALA B 2 222 ? 377.416 331.500 244.699 1.00 48.18  ? 2233 ALA B H    1 
ATOM   8061  H HA   . ALA B 2 222 ? 377.185 330.855 241.790 1.00 57.33  ? 2233 ALA B HA   1 
ATOM   8062  H HB1  . ALA B 2 222 ? 375.984 329.393 244.166 1.00 47.33  ? 2233 ALA B HB1  1 
ATOM   8063  H HB2  . ALA B 2 222 ? 377.297 328.815 243.121 1.00 47.33  ? 2233 ALA B HB2  1 
ATOM   8064  H HB3  . ALA B 2 222 ? 375.668 329.037 242.456 1.00 47.33  ? 2233 ALA B HB3  1 
ATOM   8065  N N    . PRO B 2 223 ? 375.111 332.346 241.590 1.00 60.57  ? 2234 PRO B N    1 
ATOM   8066  C CA   . PRO B 2 223 ? 373.776 332.898 241.376 1.00 56.60  ? 2234 PRO B CA   1 
ATOM   8067  C C    . PRO B 2 223 ? 372.679 331.831 241.542 1.00 45.33  ? 2234 PRO B C    1 
ATOM   8068  O O    . PRO B 2 223 ? 372.892 330.668 241.205 1.00 61.04  ? 2234 PRO B O    1 
ATOM   8069  C CB   . PRO B 2 223 ? 373.797 333.459 239.952 1.00 56.97  ? 2234 PRO B CB   1 
ATOM   8070  C CG   . PRO B 2 223 ? 375.274 333.665 239.640 1.00 55.57  ? 2234 PRO B CG   1 
ATOM   8071  C CD   . PRO B 2 223 ? 375.942 332.539 240.418 1.00 51.65  ? 2234 PRO B CD   1 
ATOM   8072  H HA   . PRO B 2 223 ? 373.612 333.713 242.082 1.00 56.60  ? 2234 PRO B HA   1 
ATOM   8073  H HB2  . PRO B 2 223 ? 373.401 332.719 239.257 1.00 56.97  ? 2234 PRO B HB2  1 
ATOM   8074  H HB3  . PRO B 2 223 ? 373.241 334.393 239.880 1.00 56.97  ? 2234 PRO B HB3  1 
ATOM   8075  H HG2  . PRO B 2 223 ? 375.478 333.598 238.571 1.00 55.57  ? 2234 PRO B HG2  1 
ATOM   8076  H HG3  . PRO B 2 223 ? 375.600 334.627 240.036 1.00 55.57  ? 2234 PRO B HG3  1 
ATOM   8077  H HD2  . PRO B 2 223 ? 375.947 331.627 239.821 1.00 51.65  ? 2234 PRO B HD2  1 
ATOM   8078  H HD3  . PRO B 2 223 ? 376.959 332.823 240.690 1.00 51.65  ? 2234 PRO B HD3  1 
ATOM   8079  N N    . MET B 2 224 ? 371.497 332.204 242.032 1.00 47.58  ? 2235 MET B N    1 
ATOM   8080  C CA   . MET B 2 224 ? 370.344 331.298 242.175 1.00 50.37  ? 2235 MET B CA   1 
ATOM   8081  C C    . MET B 2 224 ? 369.049 331.927 241.651 1.00 49.67  ? 2235 MET B C    1 
ATOM   8082  O O    . MET B 2 224 ? 368.758 333.082 241.957 1.00 44.20  ? 2235 MET B O    1 
ATOM   8083  C CB   . MET B 2 224 ? 370.155 330.877 243.640 1.00 58.49  ? 2235 MET B CB   1 
ATOM   8084  C CG   . MET B 2 224 ? 371.309 330.030 244.185 1.00 64.32  ? 2235 MET B CG   1 
ATOM   8085  S SD   . MET B 2 224 ? 371.112 329.530 245.915 1.00 50.70  ? 2235 MET B SD   1 
ATOM   8086  C CE   . MET B 2 224 ? 369.755 328.337 245.792 1.00 45.65  ? 2235 MET B CE   1 
ATOM   8087  H H    . MET B 2 224 ? 371.381 333.166 242.319 1.00 47.58  ? 2235 MET B H    1 
ATOM   8088  H HA   . MET B 2 224 ? 370.517 330.393 241.593 1.00 50.37  ? 2235 MET B HA   1 
ATOM   8089  H HB2  . MET B 2 224 ? 370.045 331.766 244.262 1.00 58.49  ? 2235 MET B HB2  1 
ATOM   8090  H HB3  . MET B 2 224 ? 369.236 330.296 243.715 1.00 58.49  ? 2235 MET B HB3  1 
ATOM   8091  H HG2  . MET B 2 224 ? 371.418 329.136 243.571 1.00 64.32  ? 2235 MET B HG2  1 
ATOM   8092  H HG3  . MET B 2 224 ? 372.232 330.606 244.111 1.00 64.32  ? 2235 MET B HG3  1 
ATOM   8093  H HE1  . MET B 2 224 ? 369.568 327.903 246.774 1.00 45.65  ? 2235 MET B HE1  1 
ATOM   8094  H HE2  . MET B 2 224 ? 370.022 327.545 245.094 1.00 45.65  ? 2235 MET B HE2  1 
ATOM   8095  H HE3  . MET B 2 224 ? 368.848 328.835 245.449 1.00 45.65  ? 2235 MET B HE3  1 
ATOM   8096  N N    . CYS B 2 225 ? 368.245 331.161 240.913 1.00 55.69  ? 2236 CYS B N    1 
ATOM   8097  C CA   . CYS B 2 225 ? 366.987 331.606 240.307 1.00 57.02  ? 2236 CYS B CA   1 
ATOM   8098  C C    . CYS B 2 225 ? 367.159 332.843 239.401 1.00 43.99  ? 2236 CYS B C    1 
ATOM   8099  O O    . CYS B 2 225 ? 366.404 333.804 239.525 1.00 59.68  ? 2236 CYS B O    1 
ATOM   8100  C CB   . CYS B 2 225 ? 365.891 331.791 241.380 1.00 63.89  ? 2236 CYS B CB   1 
ATOM   8101  S SG   . CYS B 2 225 ? 365.576 330.274 242.320 1.00 38.95  ? 2236 CYS B SG   1 
ATOM   8102  H H    . CYS B 2 225 ? 368.587 330.253 240.629 1.00 55.69  ? 2236 CYS B H    1 
ATOM   8103  H HA   . CYS B 2 225 ? 366.653 330.805 239.648 1.00 57.02  ? 2236 CYS B HA   1 
ATOM   8104  H HB2  . CYS B 2 225 ? 366.192 332.583 242.066 1.00 63.89  ? 2236 CYS B HB2  1 
ATOM   8105  H HB3  . CYS B 2 225 ? 364.965 332.100 240.896 1.00 63.89  ? 2236 CYS B HB3  1 
ATOM   8106  H HG   . CYS B 2 225 ? 365.016 329.584 241.323 1.00 38.95  ? 2236 CYS B HG   1 
ATOM   8107  N N    . CYS B 2 226 ? 368.157 332.856 238.510 1.00 45.81  ? 2237 CYS B N    1 
ATOM   8108  C CA   . CYS B 2 226 ? 368.376 333.981 237.593 1.00 59.31  ? 2237 CYS B CA   1 
ATOM   8109  C C    . CYS B 2 226 ? 367.218 334.186 236.609 1.00 52.48  ? 2237 CYS B C    1 
ATOM   8110  O O    . CYS B 2 226 ? 366.764 333.235 235.975 1.00 57.10  ? 2237 CYS B O    1 
ATOM   8111  C CB   . CYS B 2 226 ? 369.661 333.801 236.779 1.00 75.45  ? 2237 CYS B CB   1 
ATOM   8112  S SG   . CYS B 2 226 ? 371.100 333.692 237.849 1.00 51.35  ? 2237 CYS B SG   1 
ATOM   8113  H H    . CYS B 2 226 ? 368.766 332.053 238.439 1.00 45.81  ? 2237 CYS B H    1 
ATOM   8114  H HA   . CYS B 2 226 ? 368.480 334.891 238.185 1.00 59.31  ? 2237 CYS B HA   1 
ATOM   8115  H HB2  . CYS B 2 226 ? 369.593 332.904 236.164 1.00 75.45  ? 2237 CYS B HB2  1 
ATOM   8116  H HB3  . CYS B 2 226 ? 369.782 334.664 236.124 1.00 75.45  ? 2237 CYS B HB3  1 
ATOM   8117  H HG   . CYS B 2 226 ? 371.055 332.365 237.988 1.00 51.35  ? 2237 CYS B HG   1 
ATOM   8118  N N    . GLU B 2 227 ? 366.814 335.437 236.409 1.00 55.42  ? 2238 GLU B N    1 
ATOM   8119  C CA   . GLU B 2 227 ? 365.883 335.862 235.361 1.00 51.32  ? 2238 GLU B CA   1 
ATOM   8120  C C    . GLU B 2 227 ? 366.393 337.126 234.669 1.00 45.90  ? 2238 GLU B C    1 
ATOM   8121  O O    . GLU B 2 227 ? 366.941 338.011 235.326 1.00 54.67  ? 2238 GLU B O    1 
ATOM   8122  C CB   . GLU B 2 227 ? 364.476 336.138 235.911 1.00 54.46  ? 2238 GLU B CB   1 
ATOM   8123  C CG   . GLU B 2 227 ? 363.944 335.047 236.838 1.00 96.02  ? 2238 GLU B CG   1 
ATOM   8124  C CD   . GLU B 2 227 ? 362.441 335.201 237.095 1.00 56.89  ? 2238 GLU B CD   1 
ATOM   8125  O OE1  . GLU B 2 227 ? 361.655 335.021 236.136 1.00 90.48  ? 2238 GLU B OE1  1 
ATOM   8126  O OE2  . GLU B 2 227 ? 362.059 335.458 238.258 1.00 50.85  ? 2238 GLU B OE2  1 
ATOM   8127  H H    . GLU B 2 227 ? 367.199 336.161 237.000 1.00 55.42  ? 2238 GLU B H    1 
ATOM   8128  H HA   . GLU B 2 227 ? 365.803 335.071 234.615 1.00 51.32  ? 2238 GLU B HA   1 
ATOM   8129  H HB2  . GLU B 2 227 ? 364.478 337.078 236.462 1.00 54.46  ? 2238 GLU B HB2  1 
ATOM   8130  H HB3  . GLU B 2 227 ? 363.806 336.249 235.058 1.00 54.46  ? 2238 GLU B HB3  1 
ATOM   8131  H HG2  . GLU B 2 227 ? 364.131 334.073 236.385 1.00 96.02  ? 2238 GLU B HG2  1 
ATOM   8132  H HG3  . GLU B 2 227 ? 364.490 335.088 237.780 1.00 96.02  ? 2238 GLU B HG3  1 
ATOM   8133  N N    . PHE B 2 228 ? 366.172 337.242 233.358 1.00 52.24  ? 2239 PHE B N    1 
ATOM   8134  C CA   . PHE B 2 228 ? 366.539 338.416 232.563 1.00 62.74  ? 2239 PHE B CA   1 
ATOM   8135  C C    . PHE B 2 228 ? 365.395 338.870 231.640 1.00 48.99  ? 2239 PHE B C    1 
ATOM   8136  O O    . PHE B 2 228 ? 364.716 338.034 231.049 1.00 45.09  ? 2239 PHE B O    1 
ATOM   8137  C CB   . PHE B 2 228 ? 367.810 338.135 231.751 1.00 50.41  ? 2239 PHE B CB   1 
ATOM   8138  C CG   . PHE B 2 228 ? 369.006 337.619 232.525 1.00 54.41  ? 2239 PHE B CG   1 
ATOM   8139  C CD1  . PHE B 2 228 ? 369.160 336.240 232.762 1.00 48.25  ? 2239 PHE B CD1  1 
ATOM   8140  C CD2  . PHE B 2 228 ? 369.978 338.516 233.000 1.00 52.60  ? 2239 PHE B CD2  1 
ATOM   8141  C CE1  . PHE B 2 228 ? 370.263 335.767 233.491 1.00 52.34  ? 2239 PHE B CE1  1 
ATOM   8142  C CE2  . PHE B 2 228 ? 371.082 338.041 233.725 1.00 53.25  ? 2239 PHE B CE2  1 
ATOM   8143  C CZ   . PHE B 2 228 ? 371.223 336.668 233.978 1.00 48.47  ? 2239 PHE B CZ   1 
ATOM   8144  H H    . PHE B 2 228 ? 365.730 336.471 232.877 1.00 52.24  ? 2239 PHE B H    1 
ATOM   8145  H HA   . PHE B 2 228 ? 366.758 339.240 233.242 1.00 62.74  ? 2239 PHE B HA   1 
ATOM   8146  H HB2  . PHE B 2 228 ? 367.577 337.422 230.960 1.00 50.41  ? 2239 PHE B HB2  1 
ATOM   8147  H HB3  . PHE B 2 228 ? 368.098 339.070 231.269 1.00 50.41  ? 2239 PHE B HB3  1 
ATOM   8148  H HD1  . PHE B 2 228 ? 368.418 335.545 232.396 1.00 48.25  ? 2239 PHE B HD1  1 
ATOM   8149  H HD2  . PHE B 2 228 ? 369.871 339.575 232.817 1.00 52.60  ? 2239 PHE B HD2  1 
ATOM   8150  H HE1  . PHE B 2 228 ? 370.371 334.710 233.685 1.00 52.34  ? 2239 PHE B HE1  1 
ATOM   8151  H HE2  . PHE B 2 228 ? 371.818 338.736 234.101 1.00 53.25  ? 2239 PHE B HE2  1 
ATOM   8152  H HZ   . PHE B 2 228 ? 372.070 336.307 234.543 1.00 48.47  ? 2239 PHE B HZ   1 
ATOM   8153  N N    . ASN B 2 229 ? 365.210 340.182 231.464 1.00 60.74  ? 2240 ASN B N    1 
ATOM   8154  C CA   . ASN B 2 229 ? 364.163 340.787 230.620 1.00 58.36  ? 2240 ASN B CA   1 
ATOM   8155  C C    . ASN B 2 229 ? 364.725 341.936 229.768 1.00 49.56  ? 2240 ASN B C    1 
ATOM   8156  O O    . ASN B 2 229 ? 365.741 342.536 230.117 1.00 48.48  ? 2240 ASN B O    1 
ATOM   8157  C CB   . ASN B 2 229 ? 362.989 341.304 231.478 1.00 61.06  ? 2240 ASN B CB   1 
ATOM   8158  C CG   . ASN B 2 229 ? 362.079 340.219 232.011 1.00 68.44  ? 2240 ASN B CG   1 
ATOM   8159  O OD1  . ASN B 2 229 ? 362.437 339.457 232.891 1.00 77.95  ? 2240 ASN B OD1  1 
ATOM   8160  N ND2  . ASN B 2 229 ? 360.866 340.130 231.528 1.00 45.37  ? 2240 ASN B ND2  1 
ATOM   8161  H H    . ASN B 2 229 ? 365.853 340.811 231.923 1.00 60.74  ? 2240 ASN B H    1 
ATOM   8162  H HA   . ASN B 2 229 ? 363.775 340.042 229.927 1.00 58.36  ? 2240 ASN B HA   1 
ATOM   8163  H HB2  . ASN B 2 229 ? 363.368 341.872 232.327 1.00 61.06  ? 2240 ASN B HB2  1 
ATOM   8164  H HB3  . ASN B 2 229 ? 362.381 341.984 230.881 1.00 61.06  ? 2240 ASN B HB3  1 
ATOM   8165  H HD21 . ASN B 2 229 ? 360.554 340.763 230.805 1.00 45.37  ? 2240 ASN B HD21 1 
ATOM   8166  H HD22 . ASN B 2 229 ? 360.251 339.403 231.864 1.00 45.37  ? 2240 ASN B HD22 1 
ATOM   8167  N N    . GLY B 2 230 ? 364.051 342.274 228.668 1.00 48.57  ? 2241 GLY B N    1 
ATOM   8168  C CA   . GLY B 2 230 ? 364.459 343.371 227.786 1.00 54.78  ? 2241 GLY B CA   1 
ATOM   8169  C C    . GLY B 2 230 ? 365.710 343.060 226.966 1.00 44.73  ? 2241 GLY B C    1 
ATOM   8170  O O    . GLY B 2 230 ? 366.727 343.731 227.108 1.00 47.57  ? 2241 GLY B O    1 
ATOM   8171  H H    . GLY B 2 230 ? 363.185 341.797 228.462 1.00 48.57  ? 2241 GLY B H    1 
ATOM   8172  H HA2  . GLY B 2 230 ? 363.646 343.589 227.094 1.00 54.78  ? 2241 GLY B HA2  1 
ATOM   8173  H HA3  . GLY B 2 230 ? 364.647 344.265 228.381 1.00 54.78  ? 2241 GLY B HA3  1 
ATOM   8174  N N    . LEU B 2 231 ? 365.645 342.027 226.127 1.00 57.39  ? 2242 LEU B N    1 
ATOM   8175  C CA   . LEU B 2 231 ? 366.715 341.628 225.209 1.00 58.51  ? 2242 LEU B CA   1 
ATOM   8176  C C    . LEU B 2 231 ? 367.023 342.718 224.165 1.00 45.47  ? 2242 LEU B C    1 
ATOM   8177  O O    . LEU B 2 231 ? 366.113 343.314 223.591 1.00 60.80  ? 2242 LEU B O    1 
ATOM   8178  C CB   . LEU B 2 231 ? 366.300 340.301 224.547 1.00 47.76  ? 2242 LEU B CB   1 
ATOM   8179  C CG   . LEU B 2 231 ? 367.304 339.719 223.536 1.00 48.75  ? 2242 LEU B CG   1 
ATOM   8180  C CD1  . LEU B 2 231 ? 368.589 339.252 224.213 1.00 48.87  ? 2242 LEU B CD1  1 
ATOM   8181  C CD2  . LEU B 2 231 ? 366.673 338.530 222.821 1.00 50.77  ? 2242 LEU B CD2  1 
ATOM   8182  H H    . LEU B 2 231 ? 364.774 341.517 226.082 1.00 57.39  ? 2242 LEU B H    1 
ATOM   8183  H HA   . LEU B 2 231 ? 367.618 341.456 225.794 1.00 58.51  ? 2242 LEU B HA   1 
ATOM   8184  H HB2  . LEU B 2 231 ? 366.123 339.559 225.326 1.00 47.76  ? 2242 LEU B HB2  1 
ATOM   8185  H HB3  . LEU B 2 231 ? 365.357 340.467 224.026 1.00 47.76  ? 2242 LEU B HB3  1 
ATOM   8186  H HG   . LEU B 2 231 ? 367.553 340.470 222.786 1.00 48.75  ? 2242 LEU B HG   1 
ATOM   8187  H HD11 . LEU B 2 231 ? 369.087 340.097 224.690 1.00 48.87  ? 2242 LEU B HD11 1 
ATOM   8188  H HD12 . LEU B 2 231 ? 369.265 338.831 223.468 1.00 48.87  ? 2242 LEU B HD12 1 
ATOM   8189  H HD13 . LEU B 2 231 ? 368.364 338.496 224.964 1.00 48.87  ? 2242 LEU B HD13 1 
ATOM   8190  H HD21 . LEU B 2 231 ? 365.785 338.855 222.279 1.00 50.77  ? 2242 LEU B HD21 1 
ATOM   8191  H HD22 . LEU B 2 231 ? 366.389 337.769 223.547 1.00 50.77  ? 2242 LEU B HD22 1 
ATOM   8192  H HD23 . LEU B 2 231 ? 367.383 338.107 222.111 1.00 50.77  ? 2242 LEU B HD23 1 
ATOM   8193  N N    . ARG B 2 232 ? 368.308 342.957 223.906 1.00 56.18  ? 2243 ARG B N    1 
ATOM   8194  C CA   . ARG B 2 232 ? 368.853 343.946 222.958 1.00 52.94  ? 2243 ARG B CA   1 
ATOM   8195  C C    . ARG B 2 232 ? 370.263 343.527 222.505 1.00 58.24  ? 2243 ARG B C    1 
ATOM   8196  O O    . ARG B 2 232 ? 370.714 342.424 222.805 1.00 50.77  ? 2243 ARG B O    1 
ATOM   8197  C CB   . ARG B 2 232 ? 368.852 345.339 223.628 1.00 53.15  ? 2243 ARG B CB   1 
ATOM   8198  C CG   . ARG B 2 232 ? 369.611 345.314 224.959 1.00 76.45  ? 2243 ARG B CG   1 
ATOM   8199  C CD   . ARG B 2 232 ? 370.348 346.606 225.309 1.00 78.43  ? 2243 ARG B CD   1 
ATOM   8200  N NE   . ARG B 2 232 ? 371.485 346.244 226.172 1.00 71.03  ? 2243 ARG B NE   1 
ATOM   8201  C CZ   . ARG B 2 232 ? 371.587 346.381 227.474 1.00 49.78  ? 2243 ARG B CZ   1 
ATOM   8202  N NH1  . ARG B 2 232 ? 372.499 345.719 228.122 1.00 156.71 ? 2243 ARG B NH1  1 
ATOM   8203  N NH2  . ARG B 2 232 ? 370.808 347.161 228.162 1.00 70.85  ? 2243 ARG B NH2  1 
ATOM   8204  H H    . ARG B 2 232 ? 368.985 342.432 224.441 1.00 56.18  ? 2243 ARG B H    1 
ATOM   8205  H HA   . ARG B 2 232 ? 368.227 343.986 222.067 1.00 52.94  ? 2243 ARG B HA   1 
ATOM   8206  H HB2  . ARG B 2 232 ? 369.298 346.069 222.953 1.00 53.15  ? 2243 ARG B HB2  1 
ATOM   8207  H HB3  . ARG B 2 232 ? 367.825 345.651 223.822 1.00 53.15  ? 2243 ARG B HB3  1 
ATOM   8208  H HG2  . ARG B 2 232 ? 368.925 345.059 225.767 1.00 76.45  ? 2243 ARG B HG2  1 
ATOM   8209  H HG3  . ARG B 2 232 ? 370.357 344.521 224.908 1.00 76.45  ? 2243 ARG B HG3  1 
ATOM   8210  H HD2  . ARG B 2 232 ? 370.739 347.058 224.398 1.00 78.43  ? 2243 ARG B HD2  1 
ATOM   8211  H HD3  . ARG B 2 232 ? 369.665 347.309 225.786 1.00 78.43  ? 2243 ARG B HD3  1 
ATOM   8212  H HE   . ARG B 2 232 ? 372.198 345.690 225.718 1.00 71.03  ? 2243 ARG B HE   1 
ATOM   8213  H HH11 . ARG B 2 232 ? 373.103 345.068 227.641 1.00 156.71 ? 2243 ARG B HH11 1 
ATOM   8214  H HH12 . ARG B 2 232 ? 372.535 345.761 229.131 1.00 156.71 ? 2243 ARG B HH12 1 
ATOM   8215  H HH21 . ARG B 2 232 ? 370.137 347.756 227.698 1.00 70.85  ? 2243 ARG B HH21 1 
ATOM   8216  H HH22 . ARG B 2 232 ? 370.965 347.274 229.154 1.00 70.85  ? 2243 ARG B HH22 1 
ATOM   8217  N N    . HIS B 2 233 ? 370.981 344.397 221.798 1.00 56.49  ? 2244 HIS B N    1 
ATOM   8218  C CA   . HIS B 2 233 ? 372.405 344.208 221.497 1.00 62.66  ? 2244 HIS B CA   1 
ATOM   8219  C C    . HIS B 2 233 ? 373.284 344.280 222.757 1.00 60.74  ? 2244 HIS B C    1 
ATOM   8220  O O    . HIS B 2 233 ? 372.879 344.811 223.792 1.00 72.99  ? 2244 HIS B O    1 
ATOM   8221  C CB   . HIS B 2 233 ? 372.852 345.234 220.449 1.00 58.91  ? 2244 HIS B CB   1 
ATOM   8222  C CG   . HIS B 2 233 ? 372.803 346.665 220.911 1.00 50.60  ? 2244 HIS B CG   1 
ATOM   8223  N ND1  . HIS B 2 233 ? 371.645 347.433 221.045 1.00 59.32  ? 2244 HIS B ND1  1 
ATOM   8224  C CD2  . HIS B 2 233 ? 373.880 347.426 221.249 1.00 52.17  ? 2244 HIS B CD2  1 
ATOM   8225  C CE1  . HIS B 2 233 ? 372.055 348.643 221.453 1.00 57.68  ? 2244 HIS B CE1  1 
ATOM   8226  N NE2  . HIS B 2 233 ? 373.390 348.667 221.582 1.00 55.88  ? 2244 HIS B NE2  1 
ATOM   8227  H H    . HIS B 2 233 ? 370.581 345.301 221.590 1.00 56.49  ? 2244 HIS B H    1 
ATOM   8228  H HA   . HIS B 2 233 ? 372.537 343.214 221.070 1.00 62.66  ? 2244 HIS B HA   1 
ATOM   8229  H HB2  . HIS B 2 233 ? 373.871 345.002 220.139 1.00 58.91  ? 2244 HIS B HB2  1 
ATOM   8230  H HB3  . HIS B 2 233 ? 372.214 345.140 219.570 1.00 58.91  ? 2244 HIS B HB3  1 
ATOM   8231  H HD2  . HIS B 2 233 ? 374.913 347.113 221.246 1.00 52.17  ? 2244 HIS B HD2  1 
ATOM   8232  H HE1  . HIS B 2 233 ? 371.405 349.484 221.646 1.00 57.68  ? 2244 HIS B HE1  1 
ATOM   8233  H HE2  . HIS B 2 233 ? 373.932 349.471 221.864 1.00 55.88  ? 2244 HIS B HE2  1 
ATOM   8234  N N    . ALA B 2 234 ? 374.502 343.743 222.674 1.00 58.13  ? 2245 ALA B N    1 
ATOM   8235  C CA   . ALA B 2 234 ? 375.447 343.718 223.786 1.00 59.11  ? 2245 ALA B CA   1 
ATOM   8236  C C    . ALA B 2 234 ? 375.953 345.117 224.157 1.00 47.85  ? 2245 ALA B C    1 
ATOM   8237  O O    . ALA B 2 234 ? 376.367 345.888 223.291 1.00 61.73  ? 2245 ALA B O    1 
ATOM   8238  C CB   . ALA B 2 234 ? 376.627 342.812 223.433 1.00 67.12  ? 2245 ALA B CB   1 
ATOM   8239  H H    . ALA B 2 234 ? 374.797 343.335 221.798 1.00 58.13  ? 2245 ALA B H    1 
ATOM   8240  H HA   . ALA B 2 234 ? 374.942 343.288 224.652 1.00 59.11  ? 2245 ALA B HA   1 
ATOM   8241  H HB1  . ALA B 2 234 ? 377.191 343.239 222.603 1.00 67.12  ? 2245 ALA B HB1  1 
ATOM   8242  H HB2  . ALA B 2 234 ? 376.269 341.824 223.146 1.00 67.12  ? 2245 ALA B HB2  1 
ATOM   8243  H HB3  . ALA B 2 234 ? 377.284 342.713 224.297 1.00 67.12  ? 2245 ALA B HB3  1 
ATOM   8244  N N    . ILE B 2 235 ? 375.979 345.419 225.455 1.00 54.86  ? 2246 ILE B N    1 
ATOM   8245  C CA   . ILE B 2 235 ? 376.538 346.653 226.021 1.00 59.91  ? 2246 ILE B CA   1 
ATOM   8246  C C    . ILE B 2 235 ? 377.409 346.289 227.228 1.00 74.76  ? 2246 ILE B C    1 
ATOM   8247  O O    . ILE B 2 235 ? 376.995 345.501 228.078 1.00 77.12  ? 2246 ILE B O    1 
ATOM   8248  C CB   . ILE B 2 235 ? 375.408 347.646 226.386 1.00 77.59  ? 2246 ILE B CB   1 
ATOM   8249  C CG1  . ILE B 2 235 ? 374.543 347.960 225.142 1.00 89.87  ? 2246 ILE B CG1  1 
ATOM   8250  C CG2  . ILE B 2 235 ? 375.990 348.929 226.999 1.00 99.51  ? 2246 ILE B CG2  1 
ATOM   8251  C CD1  . ILE B 2 235 ? 373.405 348.952 225.377 1.00 104.98 ? 2246 ILE B CD1  1 
ATOM   8252  H H    . ILE B 2 235 ? 375.605 344.743 226.106 1.00 54.86  ? 2246 ILE B H    1 
ATOM   8253  H HA   . ILE B 2 235 ? 377.179 347.132 225.280 1.00 59.91  ? 2246 ILE B HA   1 
ATOM   8254  H HB   . ILE B 2 235 ? 374.769 347.180 227.136 1.00 77.59  ? 2246 ILE B HB   1 
ATOM   8255  H HG12 . ILE B 2 235 ? 375.180 348.346 224.346 1.00 89.87  ? 2246 ILE B HG12 1 
ATOM   8256  H HG13 . ILE B 2 235 ? 374.079 347.040 224.787 1.00 89.87  ? 2246 ILE B HG13 1 
ATOM   8257  H HG21 . ILE B 2 235 ? 375.189 349.606 227.294 1.00 99.51  ? 2246 ILE B HG21 1 
ATOM   8258  H HG22 . ILE B 2 235 ? 376.637 349.430 226.279 1.00 99.51  ? 2246 ILE B HG22 1 
ATOM   8259  H HG23 . ILE B 2 235 ? 376.561 348.702 227.900 1.00 99.51  ? 2246 ILE B HG23 1 
ATOM   8260  H HD11 . ILE B 2 235 ? 373.818 349.957 225.459 1.00 104.98 ? 2246 ILE B HD11 1 
ATOM   8261  H HD12 . ILE B 2 235 ? 372.718 348.927 224.531 1.00 104.98 ? 2246 ILE B HD12 1 
ATOM   8262  H HD13 . ILE B 2 235 ? 372.864 348.703 226.290 1.00 104.98 ? 2246 ILE B HD13 1 
ATOM   8263  N N    . THR B 2 236 ? 378.616 346.850 227.309 1.00 97.33  ? 2247 THR B N    1 
ATOM   8264  C CA   . THR B 2 236 ? 379.588 346.578 228.385 1.00 108.34 ? 2247 THR B CA   1 
ATOM   8265  C C    . THR B 2 236 ? 379.660 347.716 229.407 1.00 67.29  ? 2247 THR B C    1 
ATOM   8266  O O    . THR B 2 236 ? 379.160 348.820 229.173 1.00 107.28 ? 2247 THR B O    1 
ATOM   8267  C CB   . THR B 2 236 ? 380.997 346.315 227.815 1.00 81.61  ? 2247 THR B CB   1 
ATOM   8268  O OG1  . THR B 2 236 ? 381.572 347.493 227.295 1.00 130.89 ? 2247 THR B OG1  1 
ATOM   8269  C CG2  . THR B 2 236 ? 381.003 345.259 226.710 1.00 112.63 ? 2247 THR B CG2  1 
ATOM   8270  H H    . THR B 2 236 ? 378.895 347.506 226.593 1.00 97.33  ? 2247 THR B H    1 
ATOM   8271  H HA   . THR B 2 236 ? 379.290 345.678 228.922 1.00 108.34 ? 2247 THR B HA   1 
ATOM   8272  H HB   . THR B 2 236 ? 381.636 345.956 228.622 1.00 81.61  ? 2247 THR B HB   1 
ATOM   8273  H HG1  . THR B 2 236 ? 381.931 347.973 228.045 1.00 130.89 ? 2247 THR B HG1  1 
ATOM   8274  H HG21 . THR B 2 236 ? 382.033 345.025 226.440 1.00 112.63 ? 2247 THR B HG21 1 
ATOM   8275  H HG22 . THR B 2 236 ? 380.479 345.623 225.826 1.00 112.63 ? 2247 THR B HG22 1 
ATOM   8276  H HG23 . THR B 2 236 ? 380.519 344.351 227.070 1.00 112.63 ? 2247 THR B HG23 1 
ATOM   8277  N N    . GLN B 2 237 ? 380.354 347.474 230.524 1.00 57.09  ? 2248 GLN B N    1 
ATOM   8278  C CA   . GLN B 2 237 ? 380.975 348.556 231.306 1.00 92.94  ? 2248 GLN B CA   1 
ATOM   8279  C C    . GLN B 2 237 ? 382.146 349.207 230.546 1.00 172.11 ? 2248 GLN B C    1 
ATOM   8280  O O    . GLN B 2 237 ? 382.554 348.674 229.488 1.00 195.36 ? 2248 GLN B O    1 
ATOM   8281  C CB   . GLN B 2 237 ? 381.408 348.034 232.688 1.00 180.33 ? 2248 GLN B CB   1 
ATOM   8282  C CG   . GLN B 2 237 ? 380.233 347.424 233.475 1.00 206.49 ? 2248 GLN B CG   1 
ATOM   8283  C CD   . GLN B 2 237 ? 380.459 347.433 234.990 1.00 227.99 ? 2248 GLN B CD   1 
ATOM   8284  O OE1  . GLN B 2 237 ? 380.470 348.477 235.627 1.00 129.10 ? 2248 GLN B OE1  1 
ATOM   8285  N NE2  . GLN B 2 237 ? 380.622 346.283 235.615 1.00 239.24 ? 2248 GLN B NE2  1 
ATOM   8286  O OXT  . GLN B 2 237 ? 382.632 350.258 231.013 1.00 216.66 ? 2248 GLN B OXT  1 
ATOM   8287  H H    . GLN B 2 237 ? 380.708 346.540 230.673 1.00 57.09  ? 2248 GLN B H    1 
ATOM   8288  H HA   . GLN B 2 237 ? 380.237 349.343 231.463 1.00 92.94  ? 2248 GLN B HA   1 
ATOM   8289  H HB2  . GLN B 2 237 ? 382.196 347.288 232.578 1.00 180.33 ? 2248 GLN B HB2  1 
ATOM   8290  H HB3  . GLN B 2 237 ? 381.812 348.873 233.254 1.00 180.33 ? 2248 GLN B HB3  1 
ATOM   8291  H HG2  . GLN B 2 237 ? 379.334 348.005 233.274 1.00 206.49 ? 2248 GLN B HG2  1 
ATOM   8292  H HG3  . GLN B 2 237 ? 380.058 346.406 233.127 1.00 206.49 ? 2248 GLN B HG3  1 
ATOM   8293  H HE21 . GLN B 2 237 ? 380.694 345.425 235.086 1.00 239.24 ? 2248 GLN B HE21 1 
ATOM   8294  H HE22 . GLN B 2 237 ? 380.773 346.285 236.614 1.00 239.24 ? 2248 GLN B HE22 1 
ATOM   8295  N N    . GLY C 3 1   ? 322.339 376.405 265.228 1.00 46.60  ? 3001 GLY C N    1 
ATOM   8296  C CA   . GLY C 3 1   ? 323.525 375.515 265.201 1.00 49.44  ? 3001 GLY C CA   1 
ATOM   8297  C C    . GLY C 3 1   ? 323.841 374.954 266.577 1.00 46.11  ? 3001 GLY C C    1 
ATOM   8298  O O    . GLY C 3 1   ? 323.058 375.121 267.506 1.00 53.52  ? 3001 GLY C O    1 
ATOM   8299  H H1   . GLY C 3 1   ? 322.123 376.733 264.298 1.00 46.60  ? 3001 GLY C H1   1 
ATOM   8300  H H2   . GLY C 3 1   ? 322.512 377.203 265.822 1.00 46.60  ? 3001 GLY C H2   1 
ATOM   8301  H H3   . GLY C 3 1   ? 321.539 375.910 265.593 1.00 46.60  ? 3001 GLY C H3   1 
ATOM   8302  H HA2  . GLY C 3 1   ? 323.340 374.678 264.528 1.00 49.44  ? 3001 GLY C HA2  1 
ATOM   8303  H HA3  . GLY C 3 1   ? 324.395 376.067 264.844 1.00 49.44  ? 3001 GLY C HA3  1 
ATOM   8304  N N    . VAL C 3 2   ? 324.971 374.264 266.725 1.00 49.83  ? 3002 VAL C N    1 
ATOM   8305  C CA   . VAL C 3 2   ? 325.388 373.646 267.998 1.00 58.72  ? 3002 VAL C CA   1 
ATOM   8306  C C    . VAL C 3 2   ? 326.043 374.681 268.933 1.00 48.60  ? 3002 VAL C C    1 
ATOM   8307  O O    . VAL C 3 2   ? 326.997 375.340 268.515 1.00 67.95  ? 3002 VAL C O    1 
ATOM   8308  C CB   . VAL C 3 2   ? 326.351 372.466 267.756 1.00 54.87  ? 3002 VAL C CB   1 
ATOM   8309  C CG1  . VAL C 3 2   ? 326.658 371.716 269.055 1.00 48.73  ? 3002 VAL C CG1  1 
ATOM   8310  C CG2  . VAL C 3 2   ? 325.798 371.450 266.751 1.00 51.68  ? 3002 VAL C CG2  1 
ATOM   8311  H H    . VAL C 3 2   ? 325.586 374.157 265.931 1.00 49.83  ? 3002 VAL C H    1 
ATOM   8312  H HA   . VAL C 3 2   ? 324.500 373.233 268.476 1.00 58.72  ? 3002 VAL C HA   1 
ATOM   8313  H HB   . VAL C 3 2   ? 327.289 372.851 267.358 1.00 54.87  ? 3002 VAL C HB   1 
ATOM   8314  H HG11 . VAL C 3 2   ? 327.154 372.373 269.769 1.00 48.73  ? 3002 VAL C HG11 1 
ATOM   8315  H HG12 . VAL C 3 2   ? 325.738 371.331 269.494 1.00 48.73  ? 3002 VAL C HG12 1 
ATOM   8316  H HG13 . VAL C 3 2   ? 327.327 370.881 268.848 1.00 48.73  ? 3002 VAL C HG13 1 
ATOM   8317  H HG21 . VAL C 3 2   ? 325.668 371.908 265.771 1.00 51.68  ? 3002 VAL C HG21 1 
ATOM   8318  H HG22 . VAL C 3 2   ? 326.502 370.624 266.641 1.00 51.68  ? 3002 VAL C HG22 1 
ATOM   8319  H HG23 . VAL C 3 2   ? 324.844 371.056 267.099 1.00 51.68  ? 3002 VAL C HG23 1 
ATOM   8320  N N    . PRO C 3 3   ? 325.602 374.834 270.194 1.00 58.82  ? 3003 PRO C N    1 
ATOM   8321  C CA   . PRO C 3 3   ? 326.296 375.660 271.178 1.00 62.34  ? 3003 PRO C CA   1 
ATOM   8322  C C    . PRO C 3 3   ? 327.591 374.990 271.654 1.00 44.34  ? 3003 PRO C C    1 
ATOM   8323  O O    . PRO C 3 3   ? 327.596 373.826 272.051 1.00 49.76  ? 3003 PRO C O    1 
ATOM   8324  C CB   . PRO C 3 3   ? 325.311 375.837 272.331 1.00 51.29  ? 3003 PRO C CB   1 
ATOM   8325  C CG   . PRO C 3 3   ? 324.436 374.590 272.258 1.00 56.90  ? 3003 PRO C CG   1 
ATOM   8326  C CD   . PRO C 3 3   ? 324.406 374.244 270.774 1.00 51.02  ? 3003 PRO C CD   1 
ATOM   8327  H HA   . PRO C 3 3   ? 326.531 376.637 270.755 1.00 62.34  ? 3003 PRO C HA   1 
ATOM   8328  H HB2  . PRO C 3 3   ? 325.816 375.918 273.294 1.00 51.29  ? 3003 PRO C HB2  1 
ATOM   8329  H HB3  . PRO C 3 3   ? 324.698 376.722 272.161 1.00 51.29  ? 3003 PRO C HB3  1 
ATOM   8330  H HG2  . PRO C 3 3   ? 324.914 373.778 272.807 1.00 56.90  ? 3003 PRO C HG2  1 
ATOM   8331  H HG3  . PRO C 3 3   ? 323.436 374.774 272.648 1.00 56.90  ? 3003 PRO C HG3  1 
ATOM   8332  H HD2  . PRO C 3 3   ? 324.393 373.161 270.651 1.00 51.02  ? 3003 PRO C HD2  1 
ATOM   8333  H HD3  . PRO C 3 3   ? 323.523 374.686 270.313 1.00 51.02  ? 3003 PRO C HD3  1 
ATOM   8334  N N    . THR C 3 4   ? 328.697 375.724 271.663 1.00 54.35  ? 3004 THR C N    1 
ATOM   8335  C CA   . THR C 3 4   ? 330.038 375.196 271.961 1.00 54.57  ? 3004 THR C CA   1 
ATOM   8336  C C    . THR C 3 4   ? 330.840 376.153 272.838 1.00 46.20  ? 3004 THR C C    1 
ATOM   8337  O O    . THR C 3 4   ? 330.521 377.335 272.935 1.00 47.38  ? 3004 THR C O    1 
ATOM   8338  C CB   . THR C 3 4   ? 330.828 374.894 270.673 1.00 56.66  ? 3004 THR C CB   1 
ATOM   8339  O OG1  . THR C 3 4   ? 331.042 376.067 269.928 1.00 82.97  ? 3004 THR C OG1  1 
ATOM   8340  C CG2  . THR C 3 4   ? 330.157 373.885 269.743 1.00 58.23  ? 3004 THR C CG2  1 
ATOM   8341  H H    . THR C 3 4   ? 328.637 376.685 271.359 1.00 54.35  ? 3004 THR C H    1 
ATOM   8342  H HA   . THR C 3 4   ? 329.943 374.259 272.511 1.00 54.57  ? 3004 THR C HA   1 
ATOM   8343  H HB   . THR C 3 4   ? 331.799 374.486 270.954 1.00 56.66  ? 3004 THR C HB   1 
ATOM   8344  H HG1  . THR C 3 4   ? 330.228 376.577 269.930 1.00 82.97  ? 3004 THR C HG1  1 
ATOM   8345  H HG21 . THR C 3 4   ? 330.836 373.637 268.927 1.00 58.23  ? 3004 THR C HG21 1 
ATOM   8346  H HG22 . THR C 3 4   ? 329.924 372.974 270.294 1.00 58.23  ? 3004 THR C HG22 1 
ATOM   8347  H HG23 . THR C 3 4   ? 329.238 374.298 269.328 1.00 58.23  ? 3004 THR C HG23 1 
ATOM   8348  N N    . TYR C 3 5   ? 331.896 375.660 273.477 1.00 49.49  ? 3005 TYR C N    1 
ATOM   8349  C CA   . TYR C 3 5   ? 332.903 376.499 274.128 1.00 54.93  ? 3005 TYR C CA   1 
ATOM   8350  C C    . TYR C 3 5   ? 334.301 375.890 274.001 1.00 47.55  ? 3005 TYR C C    1 
ATOM   8351  O O    . TYR C 3 5   ? 334.445 374.676 273.844 1.00 58.05  ? 3005 TYR C O    1 
ATOM   8352  C CB   . TYR C 3 5   ? 332.514 376.782 275.585 1.00 55.24  ? 3005 TYR C CB   1 
ATOM   8353  C CG   . TYR C 3 5   ? 332.500 375.585 276.511 1.00 53.76  ? 3005 TYR C CG   1 
ATOM   8354  C CD1  . TYR C 3 5   ? 331.363 374.761 276.574 1.00 46.29  ? 3005 TYR C CD1  1 
ATOM   8355  C CD2  . TYR C 3 5   ? 333.610 375.312 277.330 1.00 52.85  ? 3005 TYR C CD2  1 
ATOM   8356  C CE1  . TYR C 3 5   ? 331.327 373.670 277.461 1.00 50.76  ? 3005 TYR C CE1  1 
ATOM   8357  C CE2  . TYR C 3 5   ? 333.576 374.227 278.223 1.00 62.52  ? 3005 TYR C CE2  1 
ATOM   8358  C CZ   . TYR C 3 5   ? 332.430 373.412 278.297 1.00 55.04  ? 3005 TYR C CZ   1 
ATOM   8359  O OH   . TYR C 3 5   ? 332.383 372.390 279.186 1.00 63.67  ? 3005 TYR C OH   1 
ATOM   8360  H H    . TYR C 3 5   ? 332.073 374.667 273.441 1.00 49.49  ? 3005 TYR C H    1 
ATOM   8361  H HA   . TYR C 3 5   ? 332.929 377.454 273.604 1.00 54.93  ? 3005 TYR C HA   1 
ATOM   8362  H HB2  . TYR C 3 5   ? 333.207 377.519 275.991 1.00 55.24  ? 3005 TYR C HB2  1 
ATOM   8363  H HB3  . TYR C 3 5   ? 331.527 377.246 275.600 1.00 55.24  ? 3005 TYR C HB3  1 
ATOM   8364  H HD1  . TYR C 3 5   ? 330.513 374.976 275.944 1.00 46.29  ? 3005 TYR C HD1  1 
ATOM   8365  H HD2  . TYR C 3 5   ? 334.485 375.944 277.289 1.00 52.85  ? 3005 TYR C HD2  1 
ATOM   8366  H HE1  . TYR C 3 5   ? 330.452 373.039 277.516 1.00 50.76  ? 3005 TYR C HE1  1 
ATOM   8367  H HE2  . TYR C 3 5   ? 334.419 374.022 278.867 1.00 62.52  ? 3005 TYR C HE2  1 
ATOM   8368  H HH   . TYR C 3 5   ? 331.526 371.959 279.184 1.00 63.67  ? 3005 TYR C HH   1 
ATOM   8369  N N    . LEU C 3 6   ? 335.332 376.736 274.038 1.00 41.70  ? 3006 LEU C N    1 
ATOM   8370  C CA   . LEU C 3 6   ? 336.731 376.334 273.866 1.00 61.91  ? 3006 LEU C CA   1 
ATOM   8371  C C    . LEU C 3 6   ? 337.413 376.044 275.204 1.00 47.25  ? 3006 LEU C C    1 
ATOM   8372  O O    . LEU C 3 6   ? 337.322 376.839 276.136 1.00 60.30  ? 3006 LEU C O    1 
ATOM   8373  C CB   . LEU C 3 6   ? 337.516 377.410 273.095 1.00 56.64  ? 3006 LEU C CB   1 
ATOM   8374  C CG   . LEU C 3 6   ? 337.104 377.578 271.624 1.00 54.06  ? 3006 LEU C CG   1 
ATOM   8375  C CD1  . LEU C 3 6   ? 337.873 378.743 271.012 1.00 53.34  ? 3006 LEU C CD1  1 
ATOM   8376  C CD2  . LEU C 3 6   ? 337.398 376.338 270.787 1.00 59.93  ? 3006 LEU C CD2  1 
ATOM   8377  H H    . LEU C 3 6   ? 335.131 377.719 274.154 1.00 41.70  ? 3006 LEU C H    1 
ATOM   8378  H HA   . LEU C 3 6   ? 336.761 375.414 273.283 1.00 61.91  ? 3006 LEU C HA   1 
ATOM   8379  H HB2  . LEU C 3 6   ? 337.399 378.365 273.607 1.00 56.64  ? 3006 LEU C HB2  1 
ATOM   8380  H HB3  . LEU C 3 6   ? 338.575 377.153 273.121 1.00 56.64  ? 3006 LEU C HB3  1 
ATOM   8381  H HG   . LEU C 3 6   ? 336.038 377.799 271.568 1.00 54.06  ? 3006 LEU C HG   1 
ATOM   8382  H HD11 . LEU C 3 6   ? 337.657 379.658 271.563 1.00 53.34  ? 3006 LEU C HD11 1 
ATOM   8383  H HD12 . LEU C 3 6   ? 338.945 378.546 271.046 1.00 53.34  ? 3006 LEU C HD12 1 
ATOM   8384  H HD13 . LEU C 3 6   ? 337.565 378.882 269.975 1.00 53.34  ? 3006 LEU C HD13 1 
ATOM   8385  H HD21 . LEU C 3 6   ? 336.799 375.496 271.135 1.00 59.93  ? 3006 LEU C HD21 1 
ATOM   8386  H HD22 . LEU C 3 6   ? 337.140 376.530 269.746 1.00 59.93  ? 3006 LEU C HD22 1 
ATOM   8387  H HD23 . LEU C 3 6   ? 338.456 376.083 270.859 1.00 59.93  ? 3006 LEU C HD23 1 
ATOM   8388  N N    . LEU C 3 7   ? 338.126 374.924 275.284 1.00 56.14  ? 3007 LEU C N    1 
ATOM   8389  C CA   . LEU C 3 7   ? 338.939 374.528 276.436 1.00 47.72  ? 3007 LEU C CA   1 
ATOM   8390  C C    . LEU C 3 7   ? 340.359 375.130 276.411 1.00 44.13  ? 3007 LEU C C    1 
ATOM   8391  O O    . LEU C 3 7   ? 340.889 375.409 275.330 1.00 52.73  ? 3007 LEU C O    1 
ATOM   8392  C CB   . LEU C 3 7   ? 339.043 372.995 276.470 1.00 51.45  ? 3007 LEU C CB   1 
ATOM   8393  C CG   . LEU C 3 7   ? 337.720 372.246 276.677 1.00 60.20  ? 3007 LEU C CG   1 
ATOM   8394  C CD1  . LEU C 3 7   ? 338.000 370.747 276.650 1.00 50.31  ? 3007 LEU C CD1  1 
ATOM   8395  C CD2  . LEU C 3 7   ? 337.067 372.585 278.012 1.00 50.75  ? 3007 LEU C CD2  1 
ATOM   8396  H H    . LEU C 3 7   ? 338.115 374.310 274.483 1.00 56.14  ? 3007 LEU C H    1 
ATOM   8397  H HA   . LEU C 3 7   ? 338.442 374.871 277.344 1.00 47.72  ? 3007 LEU C HA   1 
ATOM   8398  H HB2  . LEU C 3 7   ? 339.489 372.661 275.533 1.00 51.45  ? 3007 LEU C HB2  1 
ATOM   8399  H HB3  . LEU C 3 7   ? 339.722 372.709 277.273 1.00 51.45  ? 3007 LEU C HB3  1 
ATOM   8400  H HG   . LEU C 3 7   ? 337.025 372.484 275.872 1.00 60.20  ? 3007 LEU C HG   1 
ATOM   8401  H HD11 . LEU C 3 7   ? 338.409 370.475 275.677 1.00 50.31  ? 3007 LEU C HD11 1 
ATOM   8402  H HD12 . LEU C 3 7   ? 337.077 370.198 276.832 1.00 50.31  ? 3007 LEU C HD12 1 
ATOM   8403  H HD13 . LEU C 3 7   ? 338.722 370.493 277.427 1.00 50.31  ? 3007 LEU C HD13 1 
ATOM   8404  H HD21 . LEU C 3 7   ? 337.762 372.394 278.829 1.00 50.75  ? 3007 LEU C HD21 1 
ATOM   8405  H HD22 . LEU C 3 7   ? 336.766 373.632 278.024 1.00 50.75  ? 3007 LEU C HD22 1 
ATOM   8406  H HD23 . LEU C 3 7   ? 336.176 371.973 278.149 1.00 50.75  ? 3007 LEU C HD23 1 
ATOM   8407  N N    . PRO C 3 8   ? 341.031 375.244 277.574 1.00 51.57  ? 3008 PRO C N    1 
ATOM   8408  C CA   . PRO C 3 8   ? 342.487 375.359 277.653 1.00 57.27  ? 3008 PRO C CA   1 
ATOM   8409  C C    . PRO C 3 8   ? 343.192 374.289 276.806 1.00 50.87  ? 3008 PRO C C    1 
ATOM   8410  O O    . PRO C 3 8   ? 342.751 373.143 276.738 1.00 42.94  ? 3008 PRO C O    1 
ATOM   8411  C CB   . PRO C 3 8   ? 342.840 375.221 279.137 1.00 55.15  ? 3008 PRO C CB   1 
ATOM   8412  C CG   . PRO C 3 8   ? 341.563 375.654 279.846 1.00 62.75  ? 3008 PRO C CG   1 
ATOM   8413  C CD   . PRO C 3 8   ? 340.467 375.155 278.911 1.00 49.56  ? 3008 PRO C CD   1 
ATOM   8414  H HA   . PRO C 3 8   ? 342.778 376.353 277.312 1.00 57.27  ? 3008 PRO C HA   1 
ATOM   8415  H HB2  . PRO C 3 8   ? 343.048 374.178 279.380 1.00 55.15  ? 3008 PRO C HB2  1 
ATOM   8416  H HB3  . PRO C 3 8   ? 343.685 375.851 279.413 1.00 55.15  ? 3008 PRO C HB3  1 
ATOM   8417  H HG2  . PRO C 3 8   ? 341.478 375.216 280.841 1.00 62.75  ? 3008 PRO C HG2  1 
ATOM   8418  H HG3  . PRO C 3 8   ? 341.529 376.742 279.901 1.00 62.75  ? 3008 PRO C HG3  1 
ATOM   8419  H HD2  . PRO C 3 8   ? 340.229 374.117 279.143 1.00 49.56  ? 3008 PRO C HD2  1 
ATOM   8420  H HD3  . PRO C 3 8   ? 339.579 375.779 279.013 1.00 49.56  ? 3008 PRO C HD3  1 
ATOM   8421  N N    . GLY C 3 9   ? 344.274 374.664 276.132 1.00 53.72  ? 3009 GLY C N    1 
ATOM   8422  C CA   . GLY C 3 9   ? 344.948 373.843 275.123 1.00 54.60  ? 3009 GLY C CA   1 
ATOM   8423  C C    . GLY C 3 9   ? 344.434 374.008 273.684 1.00 51.74  ? 3009 GLY C C    1 
ATOM   8424  O O    . GLY C 3 9   ? 345.028 373.443 272.770 1.00 55.74  ? 3009 GLY C O    1 
ATOM   8425  H H    . GLY C 3 9   ? 344.678 375.563 276.353 1.00 53.72  ? 3009 GLY C H    1 
ATOM   8426  H HA2  . GLY C 3 9   ? 346.005 374.109 275.124 1.00 54.60  ? 3009 GLY C HA2  1 
ATOM   8427  H HA3  . GLY C 3 9   ? 344.870 372.790 275.391 1.00 54.60  ? 3009 GLY C HA3  1 
ATOM   8428  N N    . SER C 3 10  ? 343.384 374.796 273.430 1.00 49.86  ? 3010 SER C N    1 
ATOM   8429  C CA   . SER C 3 10  ? 342.935 375.101 272.058 1.00 54.49  ? 3010 SER C CA   1 
ATOM   8430  C C    . SER C 3 10  ? 344.010 375.821 271.241 1.00 42.83  ? 3010 SER C C    1 
ATOM   8431  O O    . SER C 3 10  ? 344.583 376.806 271.697 1.00 56.27  ? 3010 SER C O    1 
ATOM   8432  C CB   . SER C 3 10  ? 341.674 375.965 272.053 1.00 47.26  ? 3010 SER C CB   1 
ATOM   8433  O OG   . SER C 3 10  ? 340.594 375.259 272.618 1.00 129.32 ? 3010 SER C OG   1 
ATOM   8434  H H    . SER C 3 10  ? 342.907 375.229 274.208 1.00 49.86  ? 3010 SER C H    1 
ATOM   8435  H HA   . SER C 3 10  ? 342.705 374.162 271.555 1.00 54.49  ? 3010 SER C HA   1 
ATOM   8436  H HB2  . SER C 3 10  ? 341.850 376.884 272.613 1.00 47.26  ? 3010 SER C HB2  1 
ATOM   8437  H HB3  . SER C 3 10  ? 341.419 376.229 271.026 1.00 47.26  ? 3010 SER C HB3  1 
ATOM   8438  H HG   . SER C 3 10  ? 340.684 375.279 273.574 1.00 129.32 ? 3010 SER C HG   1 
ATOM   8439  N N    . GLY C 3 11  ? 344.267 375.355 270.019 1.00 56.23  ? 3011 GLY C N    1 
ATOM   8440  C CA   . GLY C 3 11  ? 345.221 375.964 269.088 1.00 58.18  ? 3011 GLY C CA   1 
ATOM   8441  C C    . GLY C 3 11  ? 346.702 375.652 269.345 1.00 46.74  ? 3011 GLY C C    1 
ATOM   8442  O O    . GLY C 3 11  ? 347.534 376.034 268.525 1.00 67.37  ? 3011 GLY C O    1 
ATOM   8443  H H    . GLY C 3 11  ? 343.790 374.524 269.698 1.00 56.23  ? 3011 GLY C H    1 
ATOM   8444  H HA2  . GLY C 3 11  ? 344.982 375.625 268.080 1.00 58.18  ? 3011 GLY C HA2  1 
ATOM   8445  H HA3  . GLY C 3 11  ? 345.099 377.047 269.111 1.00 58.18  ? 3011 GLY C HA3  1 
ATOM   8446  N N    . GLN C 3 12  ? 347.065 374.954 270.427 1.00 54.43  ? 3012 GLN C N    1 
ATOM   8447  C CA   . GLN C 3 12  ? 348.460 374.575 270.693 1.00 53.66  ? 3012 GLN C CA   1 
ATOM   8448  C C    . GLN C 3 12  ? 348.963 373.526 269.685 1.00 50.79  ? 3012 GLN C C    1 
ATOM   8449  O O    . GLN C 3 12  ? 348.182 372.728 269.166 1.00 45.47  ? 3012 GLN C O    1 
ATOM   8450  C CB   . GLN C 3 12  ? 348.633 374.123 272.159 1.00 48.37  ? 3012 GLN C CB   1 
ATOM   8451  C CG   . GLN C 3 12  ? 348.252 372.656 272.431 1.00 54.15  ? 3012 GLN C CG   1 
ATOM   8452  C CD   . GLN C 3 12  ? 348.145 372.290 273.912 1.00 47.61  ? 3012 GLN C CD   1 
ATOM   8453  O OE1  . GLN C 3 12  ? 348.372 373.074 274.821 1.00 52.31  ? 3012 GLN C OE1  1 
ATOM   8454  N NE2  . GLN C 3 12  ? 347.790 371.065 274.218 1.00 42.96  ? 3012 GLN C NE2  1 
ATOM   8455  H H    . GLN C 3 12  ? 346.348 374.637 271.064 1.00 54.43  ? 3012 GLN C H    1 
ATOM   8456  H HA   . GLN C 3 12  ? 349.072 375.468 270.565 1.00 53.66  ? 3012 GLN C HA   1 
ATOM   8457  H HB2  . GLN C 3 12  ? 349.678 374.256 272.438 1.00 48.37  ? 3012 GLN C HB2  1 
ATOM   8458  H HB3  . GLN C 3 12  ? 348.038 374.779 272.795 1.00 48.37  ? 3012 GLN C HB3  1 
ATOM   8459  H HG2  . GLN C 3 12  ? 347.294 372.442 271.957 1.00 54.15  ? 3012 GLN C HG2  1 
ATOM   8460  H HG3  . GLN C 3 12  ? 348.997 372.004 271.975 1.00 54.15  ? 3012 GLN C HG3  1 
ATOM   8461  H HE21 . GLN C 3 12  ? 347.580 370.393 273.494 1.00 42.96  ? 3012 GLN C HE21 1 
ATOM   8462  H HE22 . GLN C 3 12  ? 347.727 370.827 275.198 1.00 42.96  ? 3012 GLN C HE22 1 
ATOM   8463  N N    . PHE C 3 13  ? 350.270 373.474 269.437 1.00 56.75  ? 3013 PHE C N    1 
ATOM   8464  C CA   . PHE C 3 13  ? 350.903 372.400 268.664 1.00 56.95  ? 3013 PHE C CA   1 
ATOM   8465  C C    . PHE C 3 13  ? 351.803 371.565 269.579 1.00 47.63  ? 3013 PHE C C    1 
ATOM   8466  O O    . PHE C 3 13  ? 352.827 372.041 270.055 1.00 51.99  ? 3013 PHE C O    1 
ATOM   8467  C CB   . PHE C 3 13  ? 351.634 373.012 267.457 1.00 47.07  ? 3013 PHE C CB   1 
ATOM   8468  C CG   . PHE C 3 13  ? 352.627 372.123 266.724 1.00 48.44  ? 3013 PHE C CG   1 
ATOM   8469  C CD1  . PHE C 3 13  ? 352.337 370.773 266.450 1.00 51.59  ? 3013 PHE C CD1  1 
ATOM   8470  C CD2  . PHE C 3 13  ? 353.860 372.658 266.307 1.00 60.65  ? 3013 PHE C CD2  1 
ATOM   8471  C CE1  . PHE C 3 13  ? 353.284 369.963 265.799 1.00 48.29  ? 3013 PHE C CE1  1 
ATOM   8472  C CE2  . PHE C 3 13  ? 354.799 371.853 265.643 1.00 53.49  ? 3013 PHE C CE2  1 
ATOM   8473  C CZ   . PHE C 3 13  ? 354.513 370.503 265.390 1.00 41.33  ? 3013 PHE C CZ   1 
ATOM   8474  H H    . PHE C 3 13  ? 350.868 374.159 269.876 1.00 56.75  ? 3013 PHE C H    1 
ATOM   8475  H HA   . PHE C 3 13  ? 350.142 371.730 268.261 1.00 56.95  ? 3013 PHE C HA   1 
ATOM   8476  H HB2  . PHE C 3 13  ? 350.881 373.338 266.739 1.00 47.07  ? 3013 PHE C HB2  1 
ATOM   8477  H HB3  . PHE C 3 13  ? 352.162 373.904 267.794 1.00 47.07  ? 3013 PHE C HB3  1 
ATOM   8478  H HD1  . PHE C 3 13  ? 351.391 370.348 266.753 1.00 51.59  ? 3013 PHE C HD1  1 
ATOM   8479  H HD2  . PHE C 3 13  ? 354.094 373.694 266.502 1.00 60.65  ? 3013 PHE C HD2  1 
ATOM   8480  H HE1  . PHE C 3 13  ? 353.074 368.918 265.622 1.00 48.29  ? 3013 PHE C HE1  1 
ATOM   8481  H HE2  . PHE C 3 13  ? 355.746 372.270 265.336 1.00 53.49  ? 3013 PHE C HE2  1 
ATOM   8482  H HZ   . PHE C 3 13  ? 355.241 369.882 264.890 1.00 41.33  ? 3013 PHE C HZ   1 
ATOM   8483  N N    . LEU C 3 14  ? 351.419 370.310 269.813 1.00 50.90  ? 3014 LEU C N    1 
ATOM   8484  C CA   . LEU C 3 14  ? 352.140 369.329 270.628 1.00 58.26  ? 3014 LEU C CA   1 
ATOM   8485  C C    . LEU C 3 14  ? 352.779 368.283 269.706 1.00 47.33  ? 3014 LEU C C    1 
ATOM   8486  O O    . LEU C 3 14  ? 352.080 367.639 268.929 1.00 54.20  ? 3014 LEU C O    1 
ATOM   8487  C CB   . LEU C 3 14  ? 351.137 368.716 271.626 1.00 58.61  ? 3014 LEU C CB   1 
ATOM   8488  C CG   . LEU C 3 14  ? 351.637 367.509 272.439 1.00 61.96  ? 3014 LEU C CG   1 
ATOM   8489  C CD1  . LEU C 3 14  ? 352.779 367.868 273.385 1.00 51.71  ? 3014 LEU C CD1  1 
ATOM   8490  C CD2  . LEU C 3 14  ? 350.493 366.949 273.280 1.00 63.06  ? 3014 LEU C CD2  1 
ATOM   8491  H H    . LEU C 3 14  ? 350.566 369.992 269.376 1.00 50.90  ? 3014 LEU C H    1 
ATOM   8492  H HA   . LEU C 3 14  ? 352.930 369.824 271.192 1.00 58.26  ? 3014 LEU C HA   1 
ATOM   8493  H HB2  . LEU C 3 14  ? 350.815 369.495 272.317 1.00 58.61  ? 3014 LEU C HB2  1 
ATOM   8494  H HB3  . LEU C 3 14  ? 350.261 368.390 271.066 1.00 58.61  ? 3014 LEU C HB3  1 
ATOM   8495  H HG   . LEU C 3 14  ? 351.973 366.726 271.759 1.00 61.96  ? 3014 LEU C HG   1 
ATOM   8496  H HD11 . LEU C 3 14  ? 353.641 368.215 272.815 1.00 51.71  ? 3014 LEU C HD11 1 
ATOM   8497  H HD12 . LEU C 3 14  ? 353.074 366.985 273.952 1.00 51.71  ? 3014 LEU C HD12 1 
ATOM   8498  H HD13 . LEU C 3 14  ? 352.461 368.649 274.076 1.00 51.71  ? 3014 LEU C HD13 1 
ATOM   8499  H HD21 . LEU C 3 14  ? 349.669 366.654 272.629 1.00 63.06  ? 3014 LEU C HD21 1 
ATOM   8500  H HD22 . LEU C 3 14  ? 350.833 366.070 273.827 1.00 63.06  ? 3014 LEU C HD22 1 
ATOM   8501  H HD23 . LEU C 3 14  ? 350.142 367.700 273.988 1.00 63.06  ? 3014 LEU C HD23 1 
ATOM   8502  N N    . THR C 3 15  ? 354.092 368.078 269.785 1.00 56.14  ? 3015 THR C N    1 
ATOM   8503  C CA   . THR C 3 15  ? 354.821 367.235 268.814 1.00 59.51  ? 3015 THR C CA   1 
ATOM   8504  C C    . THR C 3 15  ? 354.517 365.733 268.903 1.00 46.51  ? 3015 THR C C    1 
ATOM   8505  O O    . THR C 3 15  ? 354.822 364.996 267.965 1.00 69.99  ? 3015 THR C O    1 
ATOM   8506  C CB   . THR C 3 15  ? 356.339 367.453 268.901 1.00 52.47  ? 3015 THR C CB   1 
ATOM   8507  O OG1  . THR C 3 15  ? 356.841 367.107 270.172 1.00 49.05  ? 3015 THR C OG1  1 
ATOM   8508  C CG2  . THR C 3 15  ? 356.736 368.894 268.596 1.00 48.55  ? 3015 THR C CG2  1 
ATOM   8509  H H    . THR C 3 15  ? 354.630 368.622 270.444 1.00 56.14  ? 3015 THR C H    1 
ATOM   8510  H HA   . THR C 3 15  ? 354.514 367.545 267.815 1.00 59.51  ? 3015 THR C HA   1 
ATOM   8511  H HB   . THR C 3 15  ? 356.817 366.810 268.162 1.00 52.47  ? 3015 THR C HB   1 
ATOM   8512  H HG1  . THR C 3 15  ? 357.716 366.742 270.024 1.00 49.05  ? 3015 THR C HG1  1 
ATOM   8513  H HG21 . THR C 3 15  ? 357.822 368.985 268.609 1.00 48.55  ? 3015 THR C HG21 1 
ATOM   8514  H HG22 . THR C 3 15  ? 356.308 369.577 269.329 1.00 48.55  ? 3015 THR C HG22 1 
ATOM   8515  H HG23 . THR C 3 15  ? 356.376 369.169 267.604 1.00 48.55  ? 3015 THR C HG23 1 
ATOM   8516  N N    . THR C 3 16  ? 353.910 365.263 269.995 1.00 54.02  ? 3016 THR C N    1 
ATOM   8517  C CA   . THR C 3 16  ? 353.487 363.866 270.208 1.00 61.61  ? 3016 THR C CA   1 
ATOM   8518  C C    . THR C 3 16  ? 351.982 363.634 269.987 1.00 52.46  ? 3016 THR C C    1 
ATOM   8519  O O    . THR C 3 16  ? 351.456 362.594 270.379 1.00 64.23  ? 3016 THR C O    1 
ATOM   8520  C CB   . THR C 3 16  ? 353.934 363.354 271.591 1.00 54.57  ? 3016 THR C CB   1 
ATOM   8521  O OG1  . THR C 3 16  ? 353.452 364.180 272.622 1.00 56.03  ? 3016 THR C OG1  1 
ATOM   8522  C CG2  . THR C 3 16  ? 355.453 363.293 271.720 1.00 48.63  ? 3016 THR C CG2  1 
ATOM   8523  H H    . THR C 3 16  ? 353.732 365.912 270.749 1.00 54.02  ? 3016 THR C H    1 
ATOM   8524  H HA   . THR C 3 16  ? 353.986 363.238 269.469 1.00 61.61  ? 3016 THR C HA   1 
ATOM   8525  H HB   . THR C 3 16  ? 353.549 362.346 271.741 1.00 54.57  ? 3016 THR C HB   1 
ATOM   8526  H HG1  . THR C 3 16  ? 353.625 363.725 273.450 1.00 56.03  ? 3016 THR C HG1  1 
ATOM   8527  H HG21 . THR C 3 16  ? 355.721 362.872 272.689 1.00 48.63  ? 3016 THR C HG21 1 
ATOM   8528  H HG22 . THR C 3 16  ? 355.885 364.290 271.628 1.00 48.63  ? 3016 THR C HG22 1 
ATOM   8529  H HG23 . THR C 3 16  ? 355.859 362.653 270.936 1.00 48.63  ? 3016 THR C HG23 1 
ATOM   8530  N N    . ASP C 3 17  ? 351.266 364.572 269.358 1.00 59.71  ? 3017 ASP C N    1 
ATOM   8531  C CA   . ASP C 3 17  ? 349.834 364.437 269.049 1.00 56.45  ? 3017 ASP C CA   1 
ATOM   8532  C C    . ASP C 3 17  ? 349.500 363.309 268.045 1.00 61.73  ? 3017 ASP C C    1 
ATOM   8533  O O    . ASP C 3 17  ? 350.353 362.811 267.305 1.00 64.85  ? 3017 ASP C O    1 
ATOM   8534  C CB   . ASP C 3 17  ? 349.248 365.784 268.584 1.00 64.81  ? 3017 ASP C CB   1 
ATOM   8535  C CG   . ASP C 3 17  ? 349.684 366.295 267.193 1.00 99.26  ? 3017 ASP C CG   1 
ATOM   8536  O OD1  . ASP C 3 17  ? 350.530 365.681 266.505 1.00 95.46  ? 3017 ASP C OD1  1 
ATOM   8537  O OD2  . ASP C 3 17  ? 349.121 367.325 266.752 1.00 70.93  ? 3017 ASP C OD2  1 
ATOM   8538  H H    . ASP C 3 17  ? 351.736 365.407 269.039 1.00 59.71  ? 3017 ASP C H    1 
ATOM   8539  H HA   . ASP C 3 17  ? 349.326 364.184 269.980 1.00 56.45  ? 3017 ASP C HA   1 
ATOM   8540  H HB2  . ASP C 3 17  ? 348.162 365.690 268.586 1.00 64.81  ? 3017 ASP C HB2  1 
ATOM   8541  H HB3  . ASP C 3 17  ? 349.494 366.539 269.330 1.00 64.81  ? 3017 ASP C HB3  1 
ATOM   8542  N N    . ASP C 3 18  ? 348.231 362.902 267.987 1.00 53.65  ? 3018 ASP C N    1 
ATOM   8543  C CA   . ASP C 3 18  ? 347.761 361.879 267.046 1.00 59.74  ? 3018 ASP C CA   1 
ATOM   8544  C C    . ASP C 3 18  ? 346.330 362.157 266.559 1.00 48.11  ? 3018 ASP C C    1 
ATOM   8545  O O    . ASP C 3 18  ? 345.352 361.828 267.228 1.00 74.34  ? 3018 ASP C O    1 
ATOM   8546  C CB   . ASP C 3 18  ? 347.900 360.488 267.683 1.00 48.30  ? 3018 ASP C CB   1 
ATOM   8547  C CG   . ASP C 3 18  ? 347.676 359.363 266.668 1.00 65.70  ? 3018 ASP C CG   1 
ATOM   8548  O OD1  . ASP C 3 18  ? 347.735 359.624 265.445 1.00 79.08  ? 3018 ASP C OD1  1 
ATOM   8549  O OD2  . ASP C 3 18  ? 347.452 358.212 267.105 1.00 49.92  ? 3018 ASP C OD2  1 
ATOM   8550  H H    . ASP C 3 18  ? 347.554 363.311 268.615 1.00 53.65  ? 3018 ASP C H    1 
ATOM   8551  H HA   . ASP C 3 18  ? 348.405 361.898 266.167 1.00 59.74  ? 3018 ASP C HA   1 
ATOM   8552  H HB2  . ASP C 3 18  ? 348.907 360.382 268.087 1.00 48.30  ? 3018 ASP C HB2  1 
ATOM   8553  H HB3  . ASP C 3 18  ? 347.198 360.391 268.511 1.00 48.30  ? 3018 ASP C HB3  1 
ATOM   8554  N N    . HIS C 3 19  ? 346.213 362.768 265.381 1.00 61.24  ? 3019 HIS C N    1 
ATOM   8555  C CA   . HIS C 3 19  ? 344.956 363.170 264.742 1.00 62.42  ? 3019 HIS C CA   1 
ATOM   8556  C C    . HIS C 3 19  ? 345.004 362.911 263.236 1.00 59.08  ? 3019 HIS C C    1 
ATOM   8557  O O    . HIS C 3 19  ? 346.076 362.867 262.638 1.00 71.30  ? 3019 HIS C O    1 
ATOM   8558  C CB   . HIS C 3 19  ? 344.681 364.658 265.015 1.00 47.66  ? 3019 HIS C CB   1 
ATOM   8559  C CG   . HIS C 3 19  ? 344.367 364.966 266.454 1.00 61.39  ? 3019 HIS C CG   1 
ATOM   8560  N ND1  . HIS C 3 19  ? 343.180 364.626 267.105 1.00 52.51  ? 3019 HIS C ND1  1 
ATOM   8561  C CD2  . HIS C 3 19  ? 345.190 365.603 267.334 1.00 48.62  ? 3019 HIS C CD2  1 
ATOM   8562  C CE1  . HIS C 3 19  ? 343.322 365.055 268.367 1.00 37.90  ? 3019 HIS C CE1  1 
ATOM   8563  N NE2  . HIS C 3 19  ? 344.515 365.646 268.531 1.00 46.53  ? 3019 HIS C NE2  1 
ATOM   8564  H H    . HIS C 3 19  ? 347.060 362.965 264.867 1.00 61.24  ? 3019 HIS C H    1 
ATOM   8565  H HA   . HIS C 3 19  ? 344.132 362.587 265.154 1.00 62.42  ? 3019 HIS C HA   1 
ATOM   8566  H HB2  . HIS C 3 19  ? 345.542 365.248 264.703 1.00 47.66  ? 3019 HIS C HB2  1 
ATOM   8567  H HB3  . HIS C 3 19  ? 343.828 364.979 264.417 1.00 47.66  ? 3019 HIS C HB3  1 
ATOM   8568  H HD2  . HIS C 3 19  ? 346.176 365.988 267.125 1.00 48.62  ? 3019 HIS C HD2  1 
ATOM   8569  H HE1  . HIS C 3 19  ? 342.581 364.940 269.145 1.00 37.90  ? 3019 HIS C HE1  1 
ATOM   8570  H HE2  . HIS C 3 19  ? 344.847 366.052 269.394 1.00 46.53  ? 3019 HIS C HE2  1 
ATOM   8571  N N    . SER C 3 20  ? 343.844 362.768 262.599 1.00 52.39  ? 3020 SER C N    1 
ATOM   8572  C CA   . SER C 3 20  ? 343.727 362.857 261.139 1.00 66.88  ? 3020 SER C CA   1 
ATOM   8573  C C    . SER C 3 20  ? 344.005 364.289 260.647 1.00 45.83  ? 3020 SER C C    1 
ATOM   8574  O O    . SER C 3 20  ? 343.812 365.253 261.387 1.00 56.41  ? 3020 SER C O    1 
ATOM   8575  C CB   . SER C 3 20  ? 342.351 362.344 260.690 1.00 47.28  ? 3020 SER C CB   1 
ATOM   8576  O OG   . SER C 3 20  ? 341.286 362.974 261.384 1.00 68.02  ? 3020 SER C OG   1 
ATOM   8577  H H    . SER C 3 20  ? 342.990 362.822 263.136 1.00 52.39  ? 3020 SER C H    1 
ATOM   8578  H HA   . SER C 3 20  ? 344.479 362.206 260.693 1.00 66.88  ? 3020 SER C HA   1 
ATOM   8579  H HB2  . SER C 3 20  ? 342.236 362.506 259.619 1.00 47.28  ? 3020 SER C HB2  1 
ATOM   8580  H HB3  . SER C 3 20  ? 342.304 361.271 260.878 1.00 47.28  ? 3020 SER C HB3  1 
ATOM   8581  H HG   . SER C 3 20  ? 340.750 362.299 261.806 1.00 68.02  ? 3020 SER C HG   1 
ATOM   8582  N N    . SER C 3 21  ? 344.469 364.456 259.405 1.00 55.14  ? 3021 SER C N    1 
ATOM   8583  C CA   . SER C 3 21  ? 344.722 365.778 258.805 1.00 65.54  ? 3021 SER C CA   1 
ATOM   8584  C C    . SER C 3 21  ? 344.556 365.774 257.281 1.00 54.07  ? 3021 SER C C    1 
ATOM   8585  O O    . SER C 3 21  ? 344.635 364.727 256.645 1.00 69.71  ? 3021 SER C O    1 
ATOM   8586  C CB   . SER C 3 21  ? 346.101 366.314 259.207 1.00 56.26  ? 3021 SER C CB   1 
ATOM   8587  O OG   . SER C 3 21  ? 347.152 365.574 258.624 1.00 55.11  ? 3021 SER C OG   1 
ATOM   8588  H H    . SER C 3 21  ? 344.595 363.646 258.816 1.00 55.14  ? 3021 SER C H    1 
ATOM   8589  H HA   . SER C 3 21  ? 343.982 366.477 259.195 1.00 65.54  ? 3021 SER C HA   1 
ATOM   8590  H HB2  . SER C 3 21  ? 346.182 367.350 258.878 1.00 56.26  ? 3021 SER C HB2  1 
ATOM   8591  H HB3  . SER C 3 21  ? 346.199 366.292 260.293 1.00 56.26  ? 3021 SER C HB3  1 
ATOM   8592  H HG   . SER C 3 21  ? 347.570 365.042 259.305 1.00 55.11  ? 3021 SER C HG   1 
ATOM   8593  N N    . ALA C 3 22  ? 344.298 366.942 256.688 1.00 56.10  ? 3022 ALA C N    1 
ATOM   8594  C CA   . ALA C 3 22  ? 343.835 367.059 255.307 1.00 60.72  ? 3022 ALA C CA   1 
ATOM   8595  C C    . ALA C 3 22  ? 344.813 366.467 254.264 1.00 52.70  ? 3022 ALA C C    1 
ATOM   8596  O O    . ALA C 3 22  ? 345.995 366.818 254.268 1.00 58.91  ? 3022 ALA C O    1 
ATOM   8597  C CB   . ALA C 3 22  ? 343.550 368.534 255.012 1.00 54.33  ? 3022 ALA C CB   1 
ATOM   8598  H H    . ALA C 3 22  ? 344.268 367.775 257.258 1.00 56.10  ? 3022 ALA C H    1 
ATOM   8599  H HA   . ALA C 3 22  ? 342.883 366.531 255.253 1.00 60.72  ? 3022 ALA C HA   1 
ATOM   8600  H HB1  . ALA C 3 22  ? 342.824 368.924 255.726 1.00 54.33  ? 3022 ALA C HB1  1 
ATOM   8601  H HB2  . ALA C 3 22  ? 344.471 369.113 255.077 1.00 54.33  ? 3022 ALA C HB2  1 
ATOM   8602  H HB3  . ALA C 3 22  ? 343.141 368.631 254.007 1.00 54.33  ? 3022 ALA C HB3  1 
ATOM   8603  N N    . PRO C 3 23  ? 344.349 365.604 253.343 1.00 63.82  ? 3023 PRO C N    1 
ATOM   8604  C CA   . PRO C 3 23  ? 345.187 365.028 252.296 1.00 70.24  ? 3023 PRO C CA   1 
ATOM   8605  C C    . PRO C 3 23  ? 345.525 366.060 251.211 1.00 42.13  ? 3023 PRO C C    1 
ATOM   8606  O O    . PRO C 3 23  ? 344.635 366.713 250.674 1.00 69.43  ? 3023 PRO C O    1 
ATOM   8607  C CB   . PRO C 3 23  ? 344.374 363.854 251.746 1.00 58.94  ? 3023 PRO C CB   1 
ATOM   8608  C CG   . PRO C 3 23  ? 342.923 364.236 252.012 1.00 65.07  ? 3023 PRO C CG   1 
ATOM   8609  C CD   . PRO C 3 23  ? 342.998 365.069 253.284 1.00 50.53  ? 3023 PRO C CD   1 
ATOM   8610  H HA   . PRO C 3 23  ? 346.113 364.647 252.726 1.00 70.24  ? 3023 PRO C HA   1 
ATOM   8611  H HB2  . PRO C 3 23  ? 344.542 363.696 250.681 1.00 58.94  ? 3023 PRO C HB2  1 
ATOM   8612  H HB3  . PRO C 3 23  ? 344.618 362.951 252.307 1.00 58.94  ? 3023 PRO C HB3  1 
ATOM   8613  H HG2  . PRO C 3 23  ? 342.552 364.854 251.194 1.00 65.07  ? 3023 PRO C HG2  1 
ATOM   8614  H HG3  . PRO C 3 23  ? 342.291 363.358 252.146 1.00 65.07  ? 3023 PRO C HG3  1 
ATOM   8615  H HD2  . PRO C 3 23  ? 342.256 365.866 253.246 1.00 50.53  ? 3023 PRO C HD2  1 
ATOM   8616  H HD3  . PRO C 3 23  ? 342.822 364.432 254.151 1.00 50.53  ? 3023 PRO C HD3  1 
ATOM   8617  N N    . VAL C 3 24  ? 346.802 366.202 250.852 1.00 63.59  ? 3024 VAL C N    1 
ATOM   8618  C CA   . VAL C 3 24  ? 347.247 367.134 249.794 1.00 57.78  ? 3024 VAL C CA   1 
ATOM   8619  C C    . VAL C 3 24  ? 346.788 366.701 248.398 1.00 48.10  ? 3024 VAL C C    1 
ATOM   8620  O O    . VAL C 3 24  ? 346.326 367.528 247.614 1.00 69.97  ? 3024 VAL C O    1 
ATOM   8621  C CB   . VAL C 3 24  ? 348.780 367.290 249.826 1.00 65.13  ? 3024 VAL C CB   1 
ATOM   8622  C CG1  . VAL C 3 24  ? 349.335 368.155 248.691 1.00 76.07  ? 3024 VAL C CG1  1 
ATOM   8623  C CG2  . VAL C 3 24  ? 349.201 367.972 251.123 1.00 80.99  ? 3024 VAL C CG2  1 
ATOM   8624  H H    . VAL C 3 24  ? 347.503 365.683 251.363 1.00 63.59  ? 3024 VAL C H    1 
ATOM   8625  H HA   . VAL C 3 24  ? 346.808 368.114 249.983 1.00 57.78  ? 3024 VAL C HA   1 
ATOM   8626  H HB   . VAL C 3 24  ? 349.248 366.307 249.773 1.00 65.13  ? 3024 VAL C HB   1 
ATOM   8627  H HG11 . VAL C 3 24  ? 350.413 368.266 248.803 1.00 76.07  ? 3024 VAL C HG11 1 
ATOM   8628  H HG12 . VAL C 3 24  ? 349.147 367.690 247.723 1.00 76.07  ? 3024 VAL C HG12 1 
ATOM   8629  H HG13 . VAL C 3 24  ? 348.870 369.140 248.715 1.00 76.07  ? 3024 VAL C HG13 1 
ATOM   8630  H HG21 . VAL C 3 24  ? 348.908 367.371 251.984 1.00 80.99  ? 3024 VAL C HG21 1 
ATOM   8631  H HG22 . VAL C 3 24  ? 350.283 368.101 251.147 1.00 80.99  ? 3024 VAL C HG22 1 
ATOM   8632  H HG23 . VAL C 3 24  ? 348.716 368.946 251.184 1.00 80.99  ? 3024 VAL C HG23 1 
ATOM   8633  N N    . LEU C 3 25  ? 346.903 365.407 248.089 1.00 57.22  ? 3025 LEU C N    1 
ATOM   8634  C CA   . LEU C 3 25  ? 346.642 364.817 246.773 1.00 48.44  ? 3025 LEU C CA   1 
ATOM   8635  C C    . LEU C 3 25  ? 345.397 363.910 246.821 1.00 55.25  ? 3025 LEU C C    1 
ATOM   8636  O O    . LEU C 3 25  ? 345.518 362.739 247.193 1.00 64.69  ? 3025 LEU C O    1 
ATOM   8637  C CB   . LEU C 3 25  ? 347.886 364.029 246.312 1.00 58.86  ? 3025 LEU C CB   1 
ATOM   8638  C CG   . LEU C 3 25  ? 349.192 364.829 246.206 1.00 56.71  ? 3025 LEU C CG   1 
ATOM   8639  C CD1  . LEU C 3 25  ? 350.320 363.895 245.781 1.00 53.15  ? 3025 LEU C CD1  1 
ATOM   8640  C CD2  . LEU C 3 25  ? 349.101 365.959 245.183 1.00 60.29  ? 3025 LEU C CD2  1 
ATOM   8641  H H    . LEU C 3 25  ? 347.219 364.784 248.818 1.00 57.22  ? 3025 LEU C H    1 
ATOM   8642  H HA   . LEU C 3 25  ? 346.467 365.605 246.041 1.00 48.44  ? 3025 LEU C HA   1 
ATOM   8643  H HB2  . LEU C 3 25  ? 348.057 363.206 247.005 1.00 58.86  ? 3025 LEU C HB2  1 
ATOM   8644  H HB3  . LEU C 3 25  ? 347.670 363.595 245.335 1.00 58.86  ? 3025 LEU C HB3  1 
ATOM   8645  H HG   . LEU C 3 25  ? 349.448 365.249 247.179 1.00 56.71  ? 3025 LEU C HG   1 
ATOM   8646  H HD11 . LEU C 3 25  ? 350.444 363.101 246.517 1.00 53.15  ? 3025 LEU C HD11 1 
ATOM   8647  H HD12 . LEU C 3 25  ? 350.094 363.450 244.812 1.00 53.15  ? 3025 LEU C HD12 1 
ATOM   8648  H HD13 . LEU C 3 25  ? 351.253 364.454 245.712 1.00 53.15  ? 3025 LEU C HD13 1 
ATOM   8649  H HD21 . LEU C 3 25  ? 348.358 366.691 245.499 1.00 60.29  ? 3025 LEU C HD21 1 
ATOM   8650  H HD22 . LEU C 3 25  ? 350.066 366.461 245.110 1.00 60.29  ? 3025 LEU C HD22 1 
ATOM   8651  H HD23 . LEU C 3 25  ? 348.832 365.556 244.207 1.00 60.29  ? 3025 LEU C HD23 1 
ATOM   8652  N N    . PRO C 3 26  ? 344.193 364.406 246.506 1.00 60.66  ? 3026 PRO C N    1 
ATOM   8653  C CA   . PRO C 3 26  ? 342.990 363.580 246.510 1.00 60.80  ? 3026 PRO C CA   1 
ATOM   8654  C C    . PRO C 3 26  ? 342.993 362.548 245.371 1.00 49.61  ? 3026 PRO C C    1 
ATOM   8655  O O    . PRO C 3 26  ? 343.548 362.791 244.300 1.00 49.02  ? 3026 PRO C O    1 
ATOM   8656  C CB   . PRO C 3 26  ? 341.826 364.565 246.408 1.00 65.08  ? 3026 PRO C CB   1 
ATOM   8657  C CG   . PRO C 3 26  ? 342.433 365.765 245.686 1.00 63.20  ? 3026 PRO C CG   1 
ATOM   8658  C CD   . PRO C 3 26  ? 343.873 365.785 246.183 1.00 61.31  ? 3026 PRO C CD   1 
ATOM   8659  H HA   . PRO C 3 26  ? 342.914 363.048 247.458 1.00 60.80  ? 3026 PRO C HA   1 
ATOM   8660  H HB2  . PRO C 3 26  ? 340.981 364.144 245.865 1.00 65.08  ? 3026 PRO C HB2  1 
ATOM   8661  H HB3  . PRO C 3 26  ? 341.522 364.865 247.411 1.00 65.08  ? 3026 PRO C HB3  1 
ATOM   8662  H HG2  . PRO C 3 26  ? 342.426 365.587 244.611 1.00 63.20  ? 3026 PRO C HG2  1 
ATOM   8663  H HG3  . PRO C 3 26  ? 341.913 366.691 245.929 1.00 63.20  ? 3026 PRO C HG3  1 
ATOM   8664  H HD2  . PRO C 3 26  ? 344.527 366.187 245.409 1.00 61.31  ? 3026 PRO C HD2  1 
ATOM   8665  H HD3  . PRO C 3 26  ? 343.938 366.389 247.088 1.00 61.31  ? 3026 PRO C HD3  1 
ATOM   8666  N N    . CYS C 3 27  ? 342.364 361.393 245.595 1.00 60.26  ? 3027 CYS C N    1 
ATOM   8667  C CA   . CYS C 3 27  ? 342.275 360.267 244.653 1.00 64.81  ? 3027 CYS C CA   1 
ATOM   8668  C C    . CYS C 3 27  ? 343.617 359.625 244.248 1.00 52.32  ? 3027 CYS C C    1 
ATOM   8669  O O    . CYS C 3 27  ? 343.642 358.834 243.303 1.00 66.72  ? 3027 CYS C O    1 
ATOM   8670  C CB   . CYS C 3 27  ? 341.421 360.639 243.425 1.00 63.36  ? 3027 CYS C CB   1 
ATOM   8671  S SG   . CYS C 3 27  ? 339.719 361.015 243.905 1.00 38.68  ? 3027 CYS C SG   1 
ATOM   8672  H H    . CYS C 3 27  ? 342.000 361.234 246.523 1.00 60.26  ? 3027 CYS C H    1 
ATOM   8673  H HA   . CYS C 3 27  ? 341.740 359.475 245.178 1.00 64.81  ? 3027 CYS C HA   1 
ATOM   8674  H HB2  . CYS C 3 27  ? 341.859 361.494 242.911 1.00 63.36  ? 3027 CYS C HB2  1 
ATOM   8675  H HB3  . CYS C 3 27  ? 341.400 359.800 242.730 1.00 63.36  ? 3027 CYS C HB3  1 
ATOM   8676  H HG   . CYS C 3 27  ? 339.206 361.015 242.671 1.00 38.68  ? 3027 CYS C HG   1 
ATOM   8677  N N    . PHE C 3 28  ? 344.717 359.935 244.936 1.00 55.48  ? 3028 PHE C N    1 
ATOM   8678  C CA   . PHE C 3 28  ? 346.042 359.365 244.685 1.00 64.76  ? 3028 PHE C CA   1 
ATOM   8679  C C    . PHE C 3 28  ? 346.104 357.876 245.069 1.00 49.59  ? 3028 PHE C C    1 
ATOM   8680  O O    . PHE C 3 28  ? 345.637 357.489 246.139 1.00 46.53  ? 3028 PHE C O    1 
ATOM   8681  C CB   . PHE C 3 28  ? 347.082 360.192 245.454 1.00 53.83  ? 3028 PHE C CB   1 
ATOM   8682  C CG   . PHE C 3 28  ? 348.517 359.755 245.245 1.00 50.30  ? 3028 PHE C CG   1 
ATOM   8683  C CD1  . PHE C 3 28  ? 349.276 360.301 244.196 1.00 59.32  ? 3028 PHE C CD1  1 
ATOM   8684  C CD2  . PHE C 3 28  ? 349.095 358.798 246.098 1.00 46.40  ? 3028 PHE C CD2  1 
ATOM   8685  C CE1  . PHE C 3 28  ? 350.601 359.882 243.992 1.00 51.79  ? 3028 PHE C CE1  1 
ATOM   8686  C CE2  . PHE C 3 28  ? 350.419 358.380 245.893 1.00 49.02  ? 3028 PHE C CE2  1 
ATOM   8687  C CZ   . PHE C 3 28  ? 351.170 358.916 244.835 1.00 52.77  ? 3028 PHE C CZ   1 
ATOM   8688  H H    . PHE C 3 28  ? 344.626 360.589 245.701 1.00 55.48  ? 3028 PHE C H    1 
ATOM   8689  H HA   . PHE C 3 28  ? 346.262 359.454 243.621 1.00 64.76  ? 3028 PHE C HA   1 
ATOM   8690  H HB2  . PHE C 3 28  ? 346.993 361.234 245.146 1.00 53.83  ? 3028 PHE C HB2  1 
ATOM   8691  H HB3  . PHE C 3 28  ? 346.856 360.147 246.519 1.00 53.83  ? 3028 PHE C HB3  1 
ATOM   8692  H HD1  . PHE C 3 28  ? 348.840 361.040 243.540 1.00 59.32  ? 3028 PHE C HD1  1 
ATOM   8693  H HD2  . PHE C 3 28  ? 348.523 358.382 246.914 1.00 46.40  ? 3028 PHE C HD2  1 
ATOM   8694  H HE1  . PHE C 3 28  ? 351.181 360.299 243.182 1.00 51.79  ? 3028 PHE C HE1  1 
ATOM   8695  H HE2  . PHE C 3 28  ? 350.859 357.647 246.552 1.00 49.02  ? 3028 PHE C HE2  1 
ATOM   8696  H HZ   . PHE C 3 28  ? 352.187 358.590 244.673 1.00 52.77  ? 3028 PHE C HZ   1 
ATOM   8697  N N    . ASN C 3 29  ? 346.709 357.038 244.223 1.00 57.56  ? 3029 ASN C N    1 
ATOM   8698  C CA   . ASN C 3 29  ? 346.913 355.611 244.493 1.00 50.91  ? 3029 ASN C CA   1 
ATOM   8699  C C    . ASN C 3 29  ? 348.397 355.324 244.785 1.00 50.02  ? 3029 ASN C C    1 
ATOM   8700  O O    . ASN C 3 29  ? 349.224 355.405 243.870 1.00 65.24  ? 3029 ASN C O    1 
ATOM   8701  C CB   . ASN C 3 29  ? 346.415 354.782 243.298 1.00 67.28  ? 3029 ASN C CB   1 
ATOM   8702  C CG   . ASN C 3 29  ? 344.934 354.964 243.052 1.00 51.21  ? 3029 ASN C CG   1 
ATOM   8703  O OD1  . ASN C 3 29  ? 344.094 354.524 243.820 1.00 54.87  ? 3029 ASN C OD1  1 
ATOM   8704  N ND2  . ASN C 3 29  ? 344.561 355.619 241.983 1.00 43.33  ? 3029 ASN C ND2  1 
ATOM   8705  H H    . ASN C 3 29  ? 347.105 357.416 243.374 1.00 57.56  ? 3029 ASN C H    1 
ATOM   8706  H HA   . ASN C 3 29  ? 346.309 355.312 245.350 1.00 50.91  ? 3029 ASN C HA   1 
ATOM   8707  H HB2  . ASN C 3 29  ? 346.974 355.052 242.402 1.00 67.28  ? 3029 ASN C HB2  1 
ATOM   8708  H HB3  . ASN C 3 29  ? 346.592 353.725 243.498 1.00 67.28  ? 3029 ASN C HB3  1 
ATOM   8709  H HD21 . ASN C 3 29  ? 345.256 356.011 241.364 1.00 43.33  ? 3029 ASN C HD21 1 
ATOM   8710  H HD22 . ASN C 3 29  ? 343.590 355.894 241.958 1.00 43.33  ? 3029 ASN C HD22 1 
ATOM   8711  N N    . PRO C 3 30  ? 348.766 354.951 246.023 1.00 61.85  ? 3030 PRO C N    1 
ATOM   8712  C CA   . PRO C 3 30  ? 350.141 354.595 246.352 1.00 63.51  ? 3030 PRO C CA   1 
ATOM   8713  C C    . PRO C 3 30  ? 350.547 353.267 245.703 1.00 53.08  ? 3030 PRO C C    1 
ATOM   8714  O O    . PRO C 3 30  ? 349.711 352.428 245.372 1.00 42.03  ? 3030 PRO C O    1 
ATOM   8715  C CB   . PRO C 3 30  ? 350.207 354.567 247.879 1.00 71.03  ? 3030 PRO C CB   1 
ATOM   8716  C CG   . PRO C 3 30  ? 348.780 354.223 248.286 1.00 84.53  ? 3030 PRO C CG   1 
ATOM   8717  C CD   . PRO C 3 30  ? 347.927 354.885 247.208 1.00 57.26  ? 3030 PRO C CD   1 
ATOM   8718  H HA   . PRO C 3 30  ? 350.815 355.372 245.993 1.00 63.51  ? 3030 PRO C HA   1 
ATOM   8719  H HB2  . PRO C 3 30  ? 350.923 353.835 248.254 1.00 71.03  ? 3030 PRO C HB2  1 
ATOM   8720  H HB3  . PRO C 3 30  ? 350.454 355.562 248.249 1.00 71.03  ? 3030 PRO C HB3  1 
ATOM   8721  H HG2  . PRO C 3 30  ? 348.640 353.143 248.246 1.00 84.53  ? 3030 PRO C HG2  1 
ATOM   8722  H HG3  . PRO C 3 30  ? 348.540 354.605 249.278 1.00 84.53  ? 3030 PRO C HG3  1 
ATOM   8723  H HD2  . PRO C 3 30  ? 347.032 354.287 247.037 1.00 57.26  ? 3030 PRO C HD2  1 
ATOM   8724  H HD3  . PRO C 3 30  ? 347.658 355.894 247.520 1.00 57.26  ? 3030 PRO C HD3  1 
ATOM   8725  N N    . THR C 3 31  ? 351.849 353.069 245.504 1.00 60.21  ? 3031 THR C N    1 
ATOM   8726  C CA   . THR C 3 31  ? 352.393 351.888 244.817 1.00 56.40  ? 3031 THR C CA   1 
ATOM   8727  C C    . THR C 3 31  ? 352.079 350.604 245.600 1.00 51.50  ? 3031 THR C C    1 
ATOM   8728  O O    . THR C 3 31  ? 352.239 350.611 246.825 1.00 61.36  ? 3031 THR C O    1 
ATOM   8729  C CB   . THR C 3 31  ? 353.908 352.042 244.626 1.00 53.87  ? 3031 THR C CB   1 
ATOM   8730  O OG1  . THR C 3 31  ? 354.153 353.239 243.932 1.00 69.00  ? 3031 THR C OG1  1 
ATOM   8731  C CG2  . THR C 3 31  ? 354.544 350.929 243.805 1.00 48.47  ? 3031 THR C CG2  1 
ATOM   8732  H H    . THR C 3 31  ? 352.497 353.769 245.837 1.00 60.21  ? 3031 THR C H    1 
ATOM   8733  H HA   . THR C 3 31  ? 351.939 351.835 243.827 1.00 56.40  ? 3031 THR C HA   1 
ATOM   8734  H HB   . THR C 3 31  ? 354.391 352.091 245.602 1.00 53.87  ? 3031 THR C HB   1 
ATOM   8735  H HG1  . THR C 3 31  ? 355.002 353.572 244.234 1.00 69.00  ? 3031 THR C HG1  1 
ATOM   8736  H HG21 . THR C 3 31  ? 354.055 350.863 242.833 1.00 48.47  ? 3031 THR C HG21 1 
ATOM   8737  H HG22 . THR C 3 31  ? 354.459 349.976 244.325 1.00 48.47  ? 3031 THR C HG22 1 
ATOM   8738  H HG23 . THR C 3 31  ? 355.601 351.150 243.655 1.00 48.47  ? 3031 THR C HG23 1 
ATOM   8739  N N    . PRO C 3 32  ? 351.664 349.499 244.952 1.00 60.21  ? 3032 PRO C N    1 
ATOM   8740  C CA   . PRO C 3 32  ? 351.405 348.226 245.622 1.00 63.14  ? 3032 PRO C CA   1 
ATOM   8741  C C    . PRO C 3 32  ? 352.548 347.757 246.527 1.00 46.82  ? 3032 PRO C C    1 
ATOM   8742  O O    . PRO C 3 32  ? 353.730 347.936 246.226 1.00 63.24  ? 3032 PRO C O    1 
ATOM   8743  C CB   . PRO C 3 32  ? 351.150 347.212 244.506 1.00 65.73  ? 3032 PRO C CB   1 
ATOM   8744  C CG   . PRO C 3 32  ? 350.603 348.071 243.375 1.00 78.04  ? 3032 PRO C CG   1 
ATOM   8745  C CD   . PRO C 3 32  ? 351.371 349.377 243.532 1.00 60.85  ? 3032 PRO C CD   1 
ATOM   8746  H HA   . PRO C 3 32  ? 350.496 348.331 246.214 1.00 63.14  ? 3032 PRO C HA   1 
ATOM   8747  H HB2  . PRO C 3 32  ? 352.088 346.757 244.187 1.00 65.73  ? 3032 PRO C HB2  1 
ATOM   8748  H HB3  . PRO C 3 32  ? 350.438 346.445 244.811 1.00 65.73  ? 3032 PRO C HB3  1 
ATOM   8749  H HG2  . PRO C 3 32  ? 350.775 347.615 242.400 1.00 78.04  ? 3032 PRO C HG2  1 
ATOM   8750  H HG3  . PRO C 3 32  ? 349.540 348.250 243.535 1.00 78.04  ? 3032 PRO C HG3  1 
ATOM   8751  H HD2  . PRO C 3 32  ? 352.302 349.318 242.969 1.00 60.85  ? 3032 PRO C HD2  1 
ATOM   8752  H HD3  . PRO C 3 32  ? 350.758 350.203 243.172 1.00 60.85  ? 3032 PRO C HD3  1 
ATOM   8753  N N    . GLU C 3 33  ? 352.202 347.132 247.645 1.00 58.27  ? 3033 GLU C N    1 
ATOM   8754  C CA   . GLU C 3 33  ? 353.171 346.440 248.495 1.00 64.70  ? 3033 GLU C CA   1 
ATOM   8755  C C    . GLU C 3 33  ? 353.681 345.159 247.821 1.00 52.09  ? 3033 GLU C C    1 
ATOM   8756  O O    . GLU C 3 33  ? 352.939 344.478 247.113 1.00 64.82  ? 3033 GLU C O    1 
ATOM   8757  C CB   . GLU C 3 33  ? 352.551 346.124 249.863 1.00 57.79  ? 3033 GLU C CB   1 
ATOM   8758  C CG   . GLU C 3 33  ? 352.215 347.405 250.637 1.00 70.17  ? 3033 GLU C CG   1 
ATOM   8759  C CD   . GLU C 3 33  ? 351.657 347.118 252.035 1.00 70.24  ? 3033 GLU C CD   1 
ATOM   8760  O OE1  . GLU C 3 33  ? 352.287 346.355 252.802 1.00 106.90 ? 3033 GLU C OE1  1 
ATOM   8761  O OE2  . GLU C 3 33  ? 350.592 347.672 252.390 1.00 103.61 ? 3033 GLU C OE2  1 
ATOM   8762  H H    . GLU C 3 33  ? 351.221 346.994 247.840 1.00 58.27  ? 3033 GLU C H    1 
ATOM   8763  H HA   . GLU C 3 33  ? 354.028 347.092 248.662 1.00 64.70  ? 3033 GLU C HA   1 
ATOM   8764  H HB2  . GLU C 3 33  ? 351.646 345.532 249.728 1.00 57.79  ? 3033 GLU C HB2  1 
ATOM   8765  H HB3  . GLU C 3 33  ? 353.267 345.538 250.439 1.00 57.79  ? 3033 GLU C HB3  1 
ATOM   8766  H HG2  . GLU C 3 33  ? 353.125 347.997 250.736 1.00 70.17  ? 3033 GLU C HG2  1 
ATOM   8767  H HG3  . GLU C 3 33  ? 351.491 347.990 250.068 1.00 70.17  ? 3033 GLU C HG3  1 
ATOM   8768  N N    . MET C 3 34  ? 354.936 344.798 248.077 1.00 46.13  ? 3034 MET C N    1 
ATOM   8769  C CA   . MET C 3 34  ? 355.516 343.504 247.708 1.00 75.55  ? 3034 MET C CA   1 
ATOM   8770  C C    . MET C 3 34  ? 356.304 342.956 248.899 1.00 54.76  ? 3034 MET C C    1 
ATOM   8771  O O    . MET C 3 34  ? 356.681 343.719 249.791 1.00 64.78  ? 3034 MET C O    1 
ATOM   8772  C CB   . MET C 3 34  ? 356.358 343.607 246.422 1.00 72.96  ? 3034 MET C CB   1 
ATOM   8773  C CG   . MET C 3 34  ? 357.752 344.217 246.597 1.00 72.09  ? 3034 MET C CG   1 
ATOM   8774  S SD   . MET C 3 34  ? 358.827 344.033 245.146 1.00 38.19  ? 3034 MET C SD   1 
ATOM   8775  C CE   . MET C 3 34  ? 360.412 344.399 245.938 1.00 58.03  ? 3034 MET C CE   1 
ATOM   8776  H H    . MET C 3 34  ? 355.482 345.363 248.713 1.00 46.13  ? 3034 MET C H    1 
ATOM   8777  H HA   . MET C 3 34  ? 354.710 342.797 247.510 1.00 75.55  ? 3034 MET C HA   1 
ATOM   8778  H HB2  . MET C 3 34  ? 356.494 342.598 246.032 1.00 72.96  ? 3034 MET C HB2  1 
ATOM   8779  H HB3  . MET C 3 34  ? 355.809 344.175 245.672 1.00 72.96  ? 3034 MET C HB3  1 
ATOM   8780  H HG2  . MET C 3 34  ? 357.655 345.275 246.842 1.00 72.09  ? 3034 MET C HG2  1 
ATOM   8781  H HG3  . MET C 3 34  ? 358.251 343.721 247.429 1.00 72.09  ? 3034 MET C HG3  1 
ATOM   8782  H HE1  . MET C 3 34  ? 361.215 344.336 245.204 1.00 58.03  ? 3034 MET C HE1  1 
ATOM   8783  H HE2  . MET C 3 34  ? 360.386 345.402 246.364 1.00 58.03  ? 3034 MET C HE2  1 
ATOM   8784  H HE3  . MET C 3 34  ? 360.600 343.679 246.734 1.00 58.03  ? 3034 MET C HE3  1 
ATOM   8785  N N    . HIS C 3 35  ? 356.565 341.653 248.944 1.00 53.53  ? 3035 HIS C N    1 
ATOM   8786  C CA   . HIS C 3 35  ? 357.356 341.078 250.032 1.00 55.46  ? 3035 HIS C CA   1 
ATOM   8787  C C    . HIS C 3 35  ? 358.817 341.546 249.969 1.00 46.43  ? 3035 HIS C C    1 
ATOM   8788  O O    . HIS C 3 35  ? 359.457 341.460 248.922 1.00 58.68  ? 3035 HIS C O    1 
ATOM   8789  C CB   . HIS C 3 35  ? 357.254 339.552 250.017 1.00 57.36  ? 3035 HIS C CB   1 
ATOM   8790  C CG   . HIS C 3 35  ? 357.881 338.936 251.238 1.00 55.53  ? 3035 HIS C CG   1 
ATOM   8791  N ND1  . HIS C 3 35  ? 357.321 338.952 252.516 1.00 58.52  ? 3035 HIS C ND1  1 
ATOM   8792  C CD2  . HIS C 3 35  ? 359.111 338.352 251.300 1.00 55.68  ? 3035 HIS C CD2  1 
ATOM   8793  C CE1  . HIS C 3 35  ? 358.221 338.362 253.318 1.00 56.35  ? 3035 HIS C CE1  1 
ATOM   8794  N NE2  . HIS C 3 35  ? 359.301 337.993 252.615 1.00 47.56  ? 3035 HIS C NE2  1 
ATOM   8795  H H    . HIS C 3 35  ? 356.264 341.060 248.183 1.00 53.53  ? 3035 HIS C H    1 
ATOM   8796  H HA   . HIS C 3 35  ? 356.936 341.421 250.978 1.00 55.46  ? 3035 HIS C HA   1 
ATOM   8797  H HB2  . HIS C 3 35  ? 356.203 339.264 249.992 1.00 57.36  ? 3035 HIS C HB2  1 
ATOM   8798  H HB3  . HIS C 3 35  ? 357.737 339.158 249.123 1.00 57.36  ? 3035 HIS C HB3  1 
ATOM   8799  H HD2  . HIS C 3 35  ? 359.797 338.212 250.478 1.00 55.68  ? 3035 HIS C HD2  1 
ATOM   8800  H HE1  . HIS C 3 35  ? 358.093 338.199 254.378 1.00 56.35  ? 3035 HIS C HE1  1 
ATOM   8801  H HE2  . HIS C 3 35  ? 360.098 337.509 253.004 1.00 47.56  ? 3035 HIS C HE2  1 
ATOM   8802  N N    . ILE C 3 36  ? 359.361 342.003 251.095 1.00 48.13  ? 3036 ILE C N    1 
ATOM   8803  C CA   . ILE C 3 36  ? 360.777 342.355 251.266 1.00 56.30  ? 3036 ILE C CA   1 
ATOM   8804  C C    . ILE C 3 36  ? 361.300 341.604 252.506 1.00 48.99  ? 3036 ILE C C    1 
ATOM   8805  O O    . ILE C 3 36  ? 360.630 341.627 253.541 1.00 66.42  ? 3036 ILE C O    1 
ATOM   8806  C CB   . ILE C 3 36  ? 360.968 343.889 251.377 1.00 57.09  ? 3036 ILE C CB   1 
ATOM   8807  C CG1  . ILE C 3 36  ? 360.505 344.621 250.099 1.00 55.81  ? 3036 ILE C CG1  1 
ATOM   8808  C CG2  . ILE C 3 36  ? 362.430 344.256 251.690 1.00 50.76  ? 3036 ILE C CG2  1 
ATOM   8809  C CD1  . ILE C 3 36  ? 360.461 346.148 250.231 1.00 51.68  ? 3036 ILE C CD1  1 
ATOM   8810  H H    . ILE C 3 36  ? 358.782 342.026 251.922 1.00 48.13  ? 3036 ILE C H    1 
ATOM   8811  H HA   . ILE C 3 36  ? 361.330 342.032 250.384 1.00 56.30  ? 3036 ILE C HA   1 
ATOM   8812  H HB   . ILE C 3 36  ? 360.350 344.243 252.202 1.00 57.09  ? 3036 ILE C HB   1 
ATOM   8813  H HG12 . ILE C 3 36  ? 361.158 344.354 249.268 1.00 55.81  ? 3036 ILE C HG12 1 
ATOM   8814  H HG13 . ILE C 3 36  ? 359.494 344.301 249.847 1.00 55.81  ? 3036 ILE C HG13 1 
ATOM   8815  H HG21 . ILE C 3 36  ? 362.531 345.332 251.827 1.00 50.76  ? 3036 ILE C HG21 1 
ATOM   8816  H HG22 . ILE C 3 36  ? 363.082 343.936 250.877 1.00 50.76  ? 3036 ILE C HG22 1 
ATOM   8817  H HG23 . ILE C 3 36  ? 362.755 343.790 252.620 1.00 50.76  ? 3036 ILE C HG23 1 
ATOM   8818  H HD11 . ILE C 3 36  ? 359.985 346.571 249.346 1.00 51.68  ? 3036 ILE C HD11 1 
ATOM   8819  H HD12 . ILE C 3 36  ? 361.468 346.558 250.307 1.00 51.68  ? 3036 ILE C HD12 1 
ATOM   8820  H HD13 . ILE C 3 36  ? 359.884 346.430 251.112 1.00 51.68  ? 3036 ILE C HD13 1 
ATOM   8821  N N    . PRO C 3 37  ? 362.465 340.933 252.449 1.00 59.30  ? 3037 PRO C N    1 
ATOM   8822  C CA   . PRO C 3 37  ? 363.070 340.260 253.601 1.00 56.67  ? 3037 PRO C CA   1 
ATOM   8823  C C    . PRO C 3 37  ? 363.317 341.175 254.812 1.00 44.99  ? 3037 PRO C C    1 
ATOM   8824  O O    . PRO C 3 37  ? 363.614 342.357 254.664 1.00 54.74  ? 3037 PRO C O    1 
ATOM   8825  C CB   . PRO C 3 37  ? 364.402 339.699 253.093 1.00 64.71  ? 3037 PRO C CB   1 
ATOM   8826  C CG   . PRO C 3 37  ? 364.181 339.530 251.596 1.00 66.69  ? 3037 PRO C CG   1 
ATOM   8827  C CD   . PRO C 3 37  ? 363.253 340.686 251.252 1.00 53.93  ? 3037 PRO C CD   1 
ATOM   8828  H HA   . PRO C 3 37  ? 362.425 339.432 253.894 1.00 56.67  ? 3037 PRO C HA   1 
ATOM   8829  H HB2  . PRO C 3 37  ? 365.199 340.425 253.251 1.00 64.71  ? 3037 PRO C HB2  1 
ATOM   8830  H HB3  . PRO C 3 37  ? 364.660 338.757 253.578 1.00 64.71  ? 3037 PRO C HB3  1 
ATOM   8831  H HG2  . PRO C 3 37  ? 365.116 339.587 251.039 1.00 66.69  ? 3037 PRO C HG2  1 
ATOM   8832  H HG3  . PRO C 3 37  ? 363.671 338.587 251.399 1.00 66.69  ? 3037 PRO C HG3  1 
ATOM   8833  H HD2  . PRO C 3 37  ? 363.838 341.574 251.011 1.00 53.93  ? 3037 PRO C HD2  1 
ATOM   8834  H HD3  . PRO C 3 37  ? 362.626 340.404 250.406 1.00 53.93  ? 3037 PRO C HD3  1 
ATOM   8835  N N    . GLY C 3 38  ? 363.278 340.621 256.025 1.00 50.37  ? 3038 GLY C N    1 
ATOM   8836  C CA   . GLY C 3 38  ? 363.795 341.298 257.220 1.00 55.83  ? 3038 GLY C CA   1 
ATOM   8837  C C    . GLY C 3 38  ? 362.948 342.454 257.768 1.00 44.55  ? 3038 GLY C C    1 
ATOM   8838  O O    . GLY C 3 38  ? 363.509 343.434 258.249 1.00 51.50  ? 3038 GLY C O    1 
ATOM   8839  H H    . GLY C 3 38  ? 363.036 339.643 256.094 1.00 50.37  ? 3038 GLY C H    1 
ATOM   8840  H HA2  . GLY C 3 38  ? 363.898 340.562 258.018 1.00 55.83  ? 3038 GLY C HA2  1 
ATOM   8841  H HA3  . GLY C 3 38  ? 364.792 341.683 257.005 1.00 55.83  ? 3038 GLY C HA3  1 
ATOM   8842  N N    . GLN C 3 39  ? 361.615 342.380 257.706 1.00 53.74  ? 3039 GLN C N    1 
ATOM   8843  C CA   . GLN C 3 39  ? 360.736 343.362 258.360 1.00 61.92  ? 3039 GLN C CA   1 
ATOM   8844  C C    . GLN C 3 39  ? 360.910 343.347 259.891 1.00 51.33  ? 3039 GLN C C    1 
ATOM   8845  O O    . GLN C 3 39  ? 361.010 342.279 260.490 1.00 63.74  ? 3039 GLN C O    1 
ATOM   8846  C CB   . GLN C 3 39  ? 359.268 343.111 257.972 1.00 49.12  ? 3039 GLN C CB   1 
ATOM   8847  C CG   . GLN C 3 39  ? 358.338 344.250 258.434 1.00 48.87  ? 3039 GLN C CG   1 
ATOM   8848  C CD   . GLN C 3 39  ? 356.858 344.015 258.151 1.00 44.40  ? 3039 GLN C CD   1 
ATOM   8849  O OE1  . GLN C 3 39  ? 356.436 343.033 257.560 1.00 57.78  ? 3039 GLN C OE1  1 
ATOM   8850  N NE2  . GLN C 3 39  ? 355.996 344.902 258.592 1.00 41.63  ? 3039 GLN C NE2  1 
ATOM   8851  H H    . GLN C 3 39  ? 361.197 341.575 257.263 1.00 53.74  ? 3039 GLN C H    1 
ATOM   8852  H HA   . GLN C 3 39  ? 361.011 344.352 257.996 1.00 61.92  ? 3039 GLN C HA   1 
ATOM   8853  H HB2  . GLN C 3 39  ? 359.192 343.016 256.889 1.00 49.12  ? 3039 GLN C HB2  1 
ATOM   8854  H HB3  . GLN C 3 39  ? 358.938 342.175 258.422 1.00 49.12  ? 3039 GLN C HB3  1 
ATOM   8855  H HG2  . GLN C 3 39  ? 358.437 344.391 259.510 1.00 48.87  ? 3039 GLN C HG2  1 
ATOM   8856  H HG3  . GLN C 3 39  ? 358.639 345.173 257.938 1.00 48.87  ? 3039 GLN C HG3  1 
ATOM   8857  H HE21 . GLN C 3 39  ? 356.314 345.718 259.094 1.00 41.63  ? 3039 GLN C HE21 1 
ATOM   8858  H HE22 . GLN C 3 39  ? 355.018 344.765 258.379 1.00 41.63  ? 3039 GLN C HE22 1 
ATOM   8859  N N    . VAL C 3 40  ? 360.888 344.514 260.531 1.00 51.47  ? 3040 VAL C N    1 
ATOM   8860  C CA   . VAL C 3 40  ? 360.982 344.693 261.991 1.00 57.27  ? 3040 VAL C CA   1 
ATOM   8861  C C    . VAL C 3 40  ? 359.792 345.513 262.504 1.00 45.54  ? 3040 VAL C C    1 
ATOM   8862  O O    . VAL C 3 40  ? 359.375 346.463 261.845 1.00 58.45  ? 3040 VAL C O    1 
ATOM   8863  C CB   . VAL C 3 40  ? 362.359 345.284 262.366 1.00 51.79  ? 3040 VAL C CB   1 
ATOM   8864  C CG1  . VAL C 3 40  ? 362.725 346.555 261.595 1.00 68.97  ? 3040 VAL C CG1  1 
ATOM   8865  C CG2  . VAL C 3 40  ? 362.486 345.596 263.858 1.00 67.88  ? 3040 VAL C CG2  1 
ATOM   8866  H H    . VAL C 3 40  ? 360.785 345.352 259.976 1.00 51.47  ? 3040 VAL C H    1 
ATOM   8867  H HA   . VAL C 3 40  ? 360.920 343.718 262.475 1.00 57.27  ? 3040 VAL C HA   1 
ATOM   8868  H HB   . VAL C 3 40  ? 363.112 344.534 262.126 1.00 51.79  ? 3040 VAL C HB   1 
ATOM   8869  H HG11 . VAL C 3 40  ? 362.738 346.361 260.522 1.00 68.97  ? 3040 VAL C HG11 1 
ATOM   8870  H HG12 . VAL C 3 40  ? 363.724 346.879 261.887 1.00 68.97  ? 3040 VAL C HG12 1 
ATOM   8871  H HG13 . VAL C 3 40  ? 362.010 347.349 261.810 1.00 68.97  ? 3040 VAL C HG13 1 
ATOM   8872  H HG21 . VAL C 3 40  ? 362.261 344.704 264.442 1.00 67.88  ? 3040 VAL C HG21 1 
ATOM   8873  H HG22 . VAL C 3 40  ? 361.810 346.401 264.146 1.00 67.88  ? 3040 VAL C HG22 1 
ATOM   8874  H HG23 . VAL C 3 40  ? 363.508 345.904 264.078 1.00 67.88  ? 3040 VAL C HG23 1 
ATOM   8875  N N    . ARG C 3 41  ? 359.212 345.146 263.656 1.00 57.28  ? 3041 ARG C N    1 
ATOM   8876  C CA   . ARG C 3 41  ? 357.981 345.768 264.193 1.00 54.20  ? 3041 ARG C CA   1 
ATOM   8877  C C    . ARG C 3 41  ? 358.098 346.270 265.631 1.00 47.43  ? 3041 ARG C C    1 
ATOM   8878  O O    . ARG C 3 41  ? 357.395 347.210 265.994 1.00 50.87  ? 3041 ARG C O    1 
ATOM   8879  C CB   . ARG C 3 41  ? 356.788 344.810 264.064 1.00 50.79  ? 3041 ARG C CB   1 
ATOM   8880  C CG   . ARG C 3 41  ? 356.609 344.275 262.640 1.00 71.09  ? 3041 ARG C CG   1 
ATOM   8881  C CD   . ARG C 3 41  ? 355.250 343.601 262.473 1.00 52.23  ? 3041 ARG C CD   1 
ATOM   8882  N NE   . ARG C 3 41  ? 355.253 342.687 261.320 1.00 87.31  ? 3041 ARG C NE   1 
ATOM   8883  C CZ   . ARG C 3 41  ? 355.394 341.376 261.361 1.00 83.86  ? 3041 ARG C CZ   1 
ATOM   8884  N NH1  . ARG C 3 41  ? 355.349 340.659 260.282 1.00 110.45 ? 3041 ARG C NH1  1 
ATOM   8885  N NH2  . ARG C 3 41  ? 355.577 340.713 262.461 1.00 88.00  ? 3041 ARG C NH2  1 
ATOM   8886  H H    . ARG C 3 41  ? 359.605 344.362 264.157 1.00 57.28  ? 3041 ARG C H    1 
ATOM   8887  H HA   . ARG C 3 41  ? 357.744 346.654 263.604 1.00 54.20  ? 3041 ARG C HA   1 
ATOM   8888  H HB2  . ARG C 3 41  ? 356.920 343.969 264.744 1.00 50.79  ? 3041 ARG C HB2  1 
ATOM   8889  H HB3  . ARG C 3 41  ? 355.884 345.347 264.354 1.00 50.79  ? 3041 ARG C HB3  1 
ATOM   8890  H HG2  . ARG C 3 41  ? 356.686 345.092 261.923 1.00 71.09  ? 3041 ARG C HG2  1 
ATOM   8891  H HG3  . ARG C 3 41  ? 357.397 343.549 262.436 1.00 71.09  ? 3041 ARG C HG3  1 
ATOM   8892  H HD2  . ARG C 3 41  ? 354.993 343.061 263.385 1.00 52.23  ? 3041 ARG C HD2  1 
ATOM   8893  H HD3  . ARG C 3 41  ? 354.494 344.373 262.327 1.00 52.23  ? 3041 ARG C HD3  1 
ATOM   8894  H HE   . ARG C 3 41  ? 355.095 343.093 260.408 1.00 87.31  ? 3041 ARG C HE   1 
ATOM   8895  H HH11 . ARG C 3 41  ? 355.194 341.083 259.378 1.00 110.45 ? 3041 ARG C HH11 1 
ATOM   8896  H HH12 . ARG C 3 41  ? 355.336 339.656 260.401 1.00 110.45 ? 3041 ARG C HH12 1 
ATOM   8897  H HH21 . ARG C 3 41  ? 355.480 341.187 263.347 1.00 88.00  ? 3041 ARG C HH21 1 
ATOM   8898  H HH22 . ARG C 3 41  ? 355.544 339.706 262.385 1.00 88.00  ? 3041 ARG C HH22 1 
ATOM   8899  N N    . ASN C 3 42  ? 359.005 345.723 266.434 1.00 55.94  ? 3042 ASN C N    1 
ATOM   8900  C CA   . ASN C 3 42  ? 359.341 346.249 267.757 1.00 55.11  ? 3042 ASN C CA   1 
ATOM   8901  C C    . ASN C 3 42  ? 360.865 346.344 267.901 1.00 51.77  ? 3042 ASN C C    1 
ATOM   8902  O O    . ASN C 3 42  ? 361.576 345.403 267.567 1.00 50.96  ? 3042 ASN C O    1 
ATOM   8903  C CB   . ASN C 3 42  ? 358.674 345.366 268.833 1.00 56.47  ? 3042 ASN C CB   1 
ATOM   8904  C CG   . ASN C 3 42  ? 358.656 346.012 270.210 1.00 45.54  ? 3042 ASN C CG   1 
ATOM   8905  O OD1  . ASN C 3 42  ? 359.675 346.422 270.740 1.00 55.49  ? 3042 ASN C OD1  1 
ATOM   8906  N ND2  . ASN C 3 42  ? 357.504 346.154 270.819 1.00 44.23  ? 3042 ASN C ND2  1 
ATOM   8907  H H    . ASN C 3 42  ? 359.538 344.937 266.089 1.00 55.94  ? 3042 ASN C H    1 
ATOM   8908  H HA   . ASN C 3 42  ? 358.944 347.260 267.854 1.00 55.11  ? 3042 ASN C HA   1 
ATOM   8909  H HB2  . ASN C 3 42  ? 357.647 345.161 268.531 1.00 56.47  ? 3042 ASN C HB2  1 
ATOM   8910  H HB3  . ASN C 3 42  ? 359.195 344.412 268.904 1.00 56.47  ? 3042 ASN C HB3  1 
ATOM   8911  H HD21 . ASN C 3 42  ? 356.658 345.788 270.404 1.00 44.23  ? 3042 ASN C HD21 1 
ATOM   8912  H HD22 . ASN C 3 42  ? 357.470 346.631 271.708 1.00 44.23  ? 3042 ASN C HD22 1 
ATOM   8913  N N    . MET C 3 43  ? 361.389 347.445 268.439 1.00 58.11  ? 3043 MET C N    1 
ATOM   8914  C CA   . MET C 3 43  ? 362.835 347.619 268.626 1.00 56.93  ? 3043 MET C CA   1 
ATOM   8915  C C    . MET C 3 43  ? 363.447 346.586 269.585 1.00 49.80  ? 3043 MET C C    1 
ATOM   8916  O O    . MET C 3 43  ? 364.638 346.298 269.499 1.00 49.44  ? 3043 MET C O    1 
ATOM   8917  C CB   . MET C 3 43  ? 363.158 349.049 269.088 1.00 56.90  ? 3043 MET C CB   1 
ATOM   8918  C CG   . MET C 3 43  ? 362.656 350.122 268.116 1.00 63.64  ? 3043 MET C CG   1 
ATOM   8919  S SD   . MET C 3 43  ? 363.225 349.949 266.405 1.00 47.85  ? 3043 MET C SD   1 
ATOM   8920  C CE   . MET C 3 43  ? 364.976 350.374 266.575 1.00 74.64  ? 3043 MET C CE   1 
ATOM   8921  H H    . MET C 3 43  ? 360.768 348.186 268.734 1.00 58.11  ? 3043 MET C H    1 
ATOM   8922  H HA   . MET C 3 43  ? 363.320 347.463 267.662 1.00 56.93  ? 3043 MET C HA   1 
ATOM   8923  H HB2  . MET C 3 43  ? 362.713 349.225 270.067 1.00 56.90  ? 3043 MET C HB2  1 
ATOM   8924  H HB3  . MET C 3 43  ? 364.238 349.150 269.188 1.00 56.90  ? 3043 MET C HB3  1 
ATOM   8925  H HG2  . MET C 3 43  ? 361.566 350.110 268.110 1.00 63.64  ? 3043 MET C HG2  1 
ATOM   8926  H HG3  . MET C 3 43  ? 362.967 351.099 268.487 1.00 63.64  ? 3043 MET C HG3  1 
ATOM   8927  H HE1  . MET C 3 43  ? 365.450 350.359 265.594 1.00 74.64  ? 3043 MET C HE1  1 
ATOM   8928  H HE2  . MET C 3 43  ? 365.070 351.372 267.002 1.00 74.64  ? 3043 MET C HE2  1 
ATOM   8929  H HE3  . MET C 3 43  ? 365.473 349.650 267.221 1.00 74.64  ? 3043 MET C HE3  1 
ATOM   8930  N N    . LEU C 3 44  ? 362.644 345.954 270.447 1.00 53.47  ? 3044 LEU C N    1 
ATOM   8931  C CA   . LEU C 3 44  ? 363.093 344.837 271.281 1.00 60.16  ? 3044 LEU C CA   1 
ATOM   8932  C C    . LEU C 3 44  ? 363.488 343.586 270.477 1.00 51.27  ? 3044 LEU C C    1 
ATOM   8933  O O    . LEU C 3 44  ? 364.197 342.741 271.010 1.00 78.37  ? 3044 LEU C O    1 
ATOM   8934  C CB   . LEU C 3 44  ? 362.025 344.502 272.333 1.00 60.36  ? 3044 LEU C CB   1 
ATOM   8935  C CG   . LEU C 3 44  ? 361.760 345.632 273.341 1.00 50.90  ? 3044 LEU C CG   1 
ATOM   8936  C CD1  . LEU C 3 44  ? 360.552 345.273 274.196 1.00 46.87  ? 3044 LEU C CD1  1 
ATOM   8937  C CD2  . LEU C 3 44  ? 362.943 345.889 274.271 1.00 60.11  ? 3044 LEU C CD2  1 
ATOM   8938  H H    . LEU C 3 44  ? 361.669 346.214 270.481 1.00 53.47  ? 3044 LEU C H    1 
ATOM   8939  H HA   . LEU C 3 44  ? 363.996 345.150 271.806 1.00 60.16  ? 3044 LEU C HA   1 
ATOM   8940  H HB2  . LEU C 3 44  ? 361.097 344.259 271.814 1.00 60.36  ? 3044 LEU C HB2  1 
ATOM   8941  H HB3  . LEU C 3 44  ? 362.336 343.616 272.886 1.00 60.36  ? 3044 LEU C HB3  1 
ATOM   8942  H HG   . LEU C 3 44  ? 361.541 346.553 272.801 1.00 50.90  ? 3044 LEU C HG   1 
ATOM   8943  H HD11 . LEU C 3 44  ? 359.699 345.083 273.545 1.00 46.87  ? 3044 LEU C HD11 1 
ATOM   8944  H HD12 . LEU C 3 44  ? 360.311 346.103 274.860 1.00 46.87  ? 3044 LEU C HD12 1 
ATOM   8945  H HD13 . LEU C 3 44  ? 360.760 344.382 274.789 1.00 46.87  ? 3044 LEU C HD13 1 
ATOM   8946  H HD21 . LEU C 3 44  ? 363.804 346.240 273.702 1.00 60.11  ? 3044 LEU C HD21 1 
ATOM   8947  H HD22 . LEU C 3 44  ? 363.199 344.969 274.796 1.00 60.11  ? 3044 LEU C HD22 1 
ATOM   8948  H HD23 . LEU C 3 44  ? 362.678 346.657 274.999 1.00 60.11  ? 3044 LEU C HD23 1 
ATOM   8949  N N    . GLU C 3 45  ? 363.105 343.458 269.203 1.00 56.40  ? 3045 GLU C N    1 
ATOM   8950  C CA   . GLU C 3 45  ? 363.622 342.405 268.318 1.00 58.45  ? 3045 GLU C CA   1 
ATOM   8951  C C    . GLU C 3 45  ? 365.115 342.620 268.000 1.00 52.61  ? 3045 GLU C C    1 
ATOM   8952  O O    . GLU C 3 45  ? 365.884 341.665 267.983 1.00 67.99  ? 3045 GLU C O    1 
ATOM   8953  C CB   . GLU C 3 45  ? 362.803 342.344 267.012 1.00 55.96  ? 3045 GLU C CB   1 
ATOM   8954  C CG   . GLU C 3 45  ? 361.323 341.988 267.232 1.00 61.11  ? 3045 GLU C CG   1 
ATOM   8955  C CD   . GLU C 3 45  ? 360.504 342.059 265.928 1.00 42.90  ? 3045 GLU C CD   1 
ATOM   8956  O OE1  . GLU C 3 45  ? 360.199 343.182 265.458 1.00 53.62  ? 3045 GLU C OE1  1 
ATOM   8957  O OE2  . GLU C 3 45  ? 360.152 340.982 265.391 1.00 55.79  ? 3045 GLU C OE2  1 
ATOM   8958  H H    . GLU C 3 45  ? 362.504 344.160 268.797 1.00 56.40  ? 3045 GLU C H    1 
ATOM   8959  H HA   . GLU C 3 45  ? 363.530 341.440 268.817 1.00 58.45  ? 3045 GLU C HA   1 
ATOM   8960  H HB2  . GLU C 3 45  ? 362.875 343.304 266.503 1.00 55.96  ? 3045 GLU C HB2  1 
ATOM   8961  H HB3  . GLU C 3 45  ? 363.241 341.587 266.361 1.00 55.96  ? 3045 GLU C HB3  1 
ATOM   8962  H HG2  . GLU C 3 45  ? 361.269 340.984 267.653 1.00 61.11  ? 3045 GLU C HG2  1 
ATOM   8963  H HG3  . GLU C 3 45  ? 360.886 342.669 267.962 1.00 61.11  ? 3045 GLU C HG3  1 
ATOM   8964  N N    . VAL C 3 46  ? 365.547 343.870 267.794 1.00 56.94  ? 3046 VAL C N    1 
ATOM   8965  C CA   . VAL C 3 46  ? 366.944 344.239 267.486 1.00 55.54  ? 3046 VAL C CA   1 
ATOM   8966  C C    . VAL C 3 46  ? 367.847 344.073 268.709 1.00 52.04  ? 3046 VAL C C    1 
ATOM   8967  O O    . VAL C 3 46  ? 368.940 343.524 268.627 1.00 69.00  ? 3046 VAL C O    1 
ATOM   8968  C CB   . VAL C 3 46  ? 367.014 345.692 266.966 1.00 50.82  ? 3046 VAL C CB   1 
ATOM   8969  C CG1  . VAL C 3 46  ? 368.443 346.170 266.696 1.00 57.61  ? 3046 VAL C CG1  1 
ATOM   8970  C CG2  . VAL C 3 46  ? 366.219 345.847 265.667 1.00 60.54  ? 3046 VAL C CG2  1 
ATOM   8971  H H    . VAL C 3 46  ? 364.872 344.617 267.872 1.00 56.94  ? 3046 VAL C H    1 
ATOM   8972  H HA   . VAL C 3 46  ? 367.325 343.580 266.706 1.00 55.54  ? 3046 VAL C HA   1 
ATOM   8973  H HB   . VAL C 3 46  ? 366.581 346.360 267.711 1.00 50.82  ? 3046 VAL C HB   1 
ATOM   8974  H HG11 . VAL C 3 46  ? 369.017 346.199 267.622 1.00 57.61  ? 3046 VAL C HG11 1 
ATOM   8975  H HG12 . VAL C 3 46  ? 368.425 347.178 266.282 1.00 57.61  ? 3046 VAL C HG12 1 
ATOM   8976  H HG13 . VAL C 3 46  ? 368.934 345.501 265.988 1.00 57.61  ? 3046 VAL C HG13 1 
ATOM   8977  H HG21 . VAL C 3 46  ? 365.166 345.619 265.837 1.00 60.54  ? 3046 VAL C HG21 1 
ATOM   8978  H HG22 . VAL C 3 46  ? 366.615 345.169 264.911 1.00 60.54  ? 3046 VAL C HG22 1 
ATOM   8979  H HG23 . VAL C 3 46  ? 366.290 346.873 265.306 1.00 60.54  ? 3046 VAL C HG23 1 
ATOM   8980  N N    . VAL C 3 47  ? 367.371 344.510 269.873 1.00 66.96  ? 3047 VAL C N    1 
ATOM   8981  C CA   . VAL C 3 47  ? 368.094 344.479 271.155 1.00 62.35  ? 3047 VAL C CA   1 
ATOM   8982  C C    . VAL C 3 47  ? 368.467 343.058 271.621 1.00 55.74  ? 3047 VAL C C    1 
ATOM   8983  O O    . VAL C 3 47  ? 369.418 342.885 272.380 1.00 59.42  ? 3047 VAL C O    1 
ATOM   8984  C CB   . VAL C 3 47  ? 367.232 345.248 272.175 1.00 64.63  ? 3047 VAL C CB   1 
ATOM   8985  C CG1  . VAL C 3 47  ? 367.530 344.972 273.638 1.00 88.15  ? 3047 VAL C CG1  1 
ATOM   8986  C CG2  . VAL C 3 47  ? 367.384 346.752 271.936 1.00 76.33  ? 3047 VAL C CG2  1 
ATOM   8987  H H    . VAL C 3 47  ? 366.465 344.957 269.857 1.00 66.96  ? 3047 VAL C H    1 
ATOM   8988  H HA   . VAL C 3 47  ? 369.037 345.013 271.036 1.00 62.35  ? 3047 VAL C HA   1 
ATOM   8989  H HB   . VAL C 3 47  ? 366.187 344.982 272.016 1.00 64.63  ? 3047 VAL C HB   1 
ATOM   8990  H HG11 . VAL C 3 47  ? 367.176 343.969 273.878 1.00 88.15  ? 3047 VAL C HG11 1 
ATOM   8991  H HG12 . VAL C 3 47  ? 368.600 345.051 273.829 1.00 88.15  ? 3047 VAL C HG12 1 
ATOM   8992  H HG13 . VAL C 3 47  ? 366.991 345.677 274.271 1.00 88.15  ? 3047 VAL C HG13 1 
ATOM   8993  H HG21 . VAL C 3 47  ? 367.097 346.999 270.914 1.00 76.33  ? 3047 VAL C HG21 1 
ATOM   8994  H HG22 . VAL C 3 47  ? 366.736 347.305 272.616 1.00 76.33  ? 3047 VAL C HG22 1 
ATOM   8995  H HG23 . VAL C 3 47  ? 368.418 347.054 272.099 1.00 76.33  ? 3047 VAL C HG23 1 
ATOM   8996  N N    . GLN C 3 48  ? 367.779 342.022 271.137 1.00 54.31  ? 3048 GLN C N    1 
ATOM   8997  C CA   . GLN C 3 48  ? 368.092 340.618 271.432 1.00 58.36  ? 3048 GLN C CA   1 
ATOM   8998  C C    . GLN C 3 48  ? 369.268 340.033 270.624 1.00 45.69  ? 3048 GLN C C    1 
ATOM   8999  O O    . GLN C 3 48  ? 369.627 338.884 270.853 1.00 48.91  ? 3048 GLN C O    1 
ATOM   9000  C CB   . GLN C 3 48  ? 366.826 339.763 271.261 1.00 45.23  ? 3048 GLN C CB   1 
ATOM   9001  C CG   . GLN C 3 48  ? 365.789 340.056 272.353 1.00 52.70  ? 3048 GLN C CG   1 
ATOM   9002  C CD   . GLN C 3 48  ? 364.465 339.353 272.081 1.00 48.90  ? 3048 GLN C CD   1 
ATOM   9003  O OE1  . GLN C 3 48  ? 364.379 338.136 272.021 1.00 60.31  ? 3048 GLN C OE1  1 
ATOM   9004  N NE2  . GLN C 3 48  ? 363.387 340.082 271.910 1.00 49.98  ? 3048 GLN C NE2  1 
ATOM   9005  H H    . GLN C 3 48  ? 367.009 342.213 270.511 1.00 54.31  ? 3048 GLN C H    1 
ATOM   9006  H HA   . GLN C 3 48  ? 368.390 340.550 272.478 1.00 58.36  ? 3048 GLN C HA   1 
ATOM   9007  H HB2  . GLN C 3 48  ? 366.392 339.954 270.280 1.00 45.23  ? 3048 GLN C HB2  1 
ATOM   9008  H HB3  . GLN C 3 48  ? 367.084 338.705 271.321 1.00 45.23  ? 3048 GLN C HB3  1 
ATOM   9009  H HG2  . GLN C 3 48  ? 366.174 339.716 273.314 1.00 52.70  ? 3048 GLN C HG2  1 
ATOM   9010  H HG3  . GLN C 3 48  ? 365.621 341.130 272.427 1.00 52.70  ? 3048 GLN C HG3  1 
ATOM   9011  H HE21 . GLN C 3 48  ? 363.479 341.086 271.853 1.00 49.98  ? 3048 GLN C HE21 1 
ATOM   9012  H HE22 . GLN C 3 48  ? 362.507 339.614 271.746 1.00 49.98  ? 3048 GLN C HE22 1 
ATOM   9013  N N    . VAL C 3 49  ? 369.890 340.769 269.699 1.00 53.52  ? 3049 VAL C N    1 
ATOM   9014  C CA   . VAL C 3 49  ? 371.019 340.280 268.885 1.00 55.81  ? 3049 VAL C CA   1 
ATOM   9015  C C    . VAL C 3 49  ? 372.363 340.616 269.544 1.00 53.29  ? 3049 VAL C C    1 
ATOM   9016  O O    . VAL C 3 49  ? 372.592 341.753 269.947 1.00 64.94  ? 3049 VAL C O    1 
ATOM   9017  C CB   . VAL C 3 49  ? 370.945 340.863 267.459 1.00 53.82  ? 3049 VAL C CB   1 
ATOM   9018  C CG1  . VAL C 3 49  ? 372.115 340.419 266.575 1.00 50.26  ? 3049 VAL C CG1  1 
ATOM   9019  C CG2  . VAL C 3 49  ? 369.656 340.436 266.746 1.00 46.68  ? 3049 VAL C CG2  1 
ATOM   9020  H H    . VAL C 3 49  ? 369.570 341.714 269.538 1.00 53.52  ? 3049 VAL C H    1 
ATOM   9021  H HA   . VAL C 3 49  ? 370.956 339.195 268.796 1.00 55.81  ? 3049 VAL C HA   1 
ATOM   9022  H HB   . VAL C 3 49  ? 370.959 341.951 267.518 1.00 53.82  ? 3049 VAL C HB   1 
ATOM   9023  H HG11 . VAL C 3 49  ? 373.051 340.827 266.956 1.00 50.26  ? 3049 VAL C HG11 1 
ATOM   9024  H HG12 . VAL C 3 49  ? 371.978 340.795 265.561 1.00 50.26  ? 3049 VAL C HG12 1 
ATOM   9025  H HG13 . VAL C 3 49  ? 372.176 339.332 266.549 1.00 50.26  ? 3049 VAL C HG13 1 
ATOM   9026  H HG21 . VAL C 3 49  ? 368.782 340.775 267.303 1.00 46.68  ? 3049 VAL C HG21 1 
ATOM   9027  H HG22 . VAL C 3 49  ? 369.620 340.889 265.755 1.00 46.68  ? 3049 VAL C HG22 1 
ATOM   9028  H HG23 . VAL C 3 49  ? 369.625 339.351 266.646 1.00 46.68  ? 3049 VAL C HG23 1 
ATOM   9029  N N    . GLU C 3 50  ? 373.283 339.652 269.632 1.00 53.45  ? 3050 GLU C N    1 
ATOM   9030  C CA   . GLU C 3 50  ? 374.643 339.877 270.149 1.00 64.33  ? 3050 GLU C CA   1 
ATOM   9031  C C    . GLU C 3 50  ? 375.446 340.900 269.341 1.00 55.58  ? 3050 GLU C C    1 
ATOM   9032  O O    . GLU C 3 50  ? 375.430 340.887 268.114 1.00 73.31  ? 3050 GLU C O    1 
ATOM   9033  C CB   . GLU C 3 50  ? 375.441 338.569 270.167 1.00 61.74  ? 3050 GLU C CB   1 
ATOM   9034  C CG   . GLU C 3 50  ? 375.115 337.707 271.383 1.00 64.18  ? 3050 GLU C CG   1 
ATOM   9035  C CD   . GLU C 3 50  ? 375.857 336.360 271.309 1.00 80.89  ? 3050 GLU C CD   1 
ATOM   9036  O OE1  . GLU C 3 50  ? 377.099 336.373 271.157 1.00 147.59 ? 3050 GLU C OE1  1 
ATOM   9037  O OE2  . GLU C 3 50  ? 375.209 335.292 271.334 1.00 64.93  ? 3050 GLU C OE2  1 
ATOM   9038  H H    . GLU C 3 50  ? 373.043 338.723 269.317 1.00 53.45  ? 3050 GLU C H    1 
ATOM   9039  H HA   . GLU C 3 50  ? 374.580 340.254 271.169 1.00 64.33  ? 3050 GLU C HA   1 
ATOM   9040  H HB2  . GLU C 3 50  ? 375.243 338.010 269.252 1.00 61.74  ? 3050 GLU C HB2  1 
ATOM   9041  H HB3  . GLU C 3 50  ? 376.505 338.807 270.195 1.00 61.74  ? 3050 GLU C HB3  1 
ATOM   9042  H HG2  . GLU C 3 50  ? 375.420 338.253 272.276 1.00 64.18  ? 3050 GLU C HG2  1 
ATOM   9043  H HG3  . GLU C 3 50  ? 374.035 337.561 271.424 1.00 64.18  ? 3050 GLU C HG3  1 
ATOM   9044  N N    . SER C 3 51  ? 376.229 341.737 270.023 1.00 57.82  ? 3051 SER C N    1 
ATOM   9045  C CA   . SER C 3 51  ? 377.208 342.655 269.418 1.00 61.43  ? 3051 SER C CA   1 
ATOM   9046  C C    . SER C 3 51  ? 378.433 342.832 270.326 1.00 52.74  ? 3051 SER C C    1 
ATOM   9047  O O    . SER C 3 51  ? 378.370 342.531 271.517 1.00 52.30  ? 3051 SER C O    1 
ATOM   9048  C CB   . SER C 3 51  ? 376.536 343.983 269.053 1.00 55.47  ? 3051 SER C CB   1 
ATOM   9049  O OG   . SER C 3 51  ? 375.829 344.522 270.151 1.00 56.47  ? 3051 SER C OG   1 
ATOM   9050  H H    . SER C 3 51  ? 376.208 341.692 271.032 1.00 57.82  ? 3051 SER C H    1 
ATOM   9051  H HA   . SER C 3 51  ? 377.573 342.215 268.490 1.00 61.43  ? 3051 SER C HA   1 
ATOM   9052  H HB2  . SER C 3 51  ? 377.286 344.703 268.725 1.00 55.47  ? 3051 SER C HB2  1 
ATOM   9053  H HB3  . SER C 3 51  ? 375.840 343.812 268.232 1.00 55.47  ? 3051 SER C HB3  1 
ATOM   9054  H HG   . SER C 3 51  ? 375.272 343.818 270.492 1.00 56.47  ? 3051 SER C HG   1 
ATOM   9055  N N    . MET C 3 52  ? 379.574 343.230 269.758 1.00 53.39  ? 3052 MET C N    1 
ATOM   9056  C CA   . MET C 3 52  ? 380.879 343.203 270.439 1.00 57.46  ? 3052 MET C CA   1 
ATOM   9057  C C    . MET C 3 52  ? 381.054 344.322 271.474 1.00 53.31  ? 3052 MET C C    1 
ATOM   9058  O O    . MET C 3 52  ? 380.795 345.484 271.184 1.00 62.46  ? 3052 MET C O    1 
ATOM   9059  C CB   . MET C 3 52  ? 382.017 343.280 269.413 1.00 50.62  ? 3052 MET C CB   1 
ATOM   9060  C CG   . MET C 3 52  ? 382.117 342.026 268.544 1.00 71.91  ? 3052 MET C CG   1 
ATOM   9061  S SD   . MET C 3 52  ? 383.385 342.123 267.251 1.00 48.07  ? 3052 MET C SD   1 
ATOM   9062  C CE   . MET C 3 52  ? 382.363 342.475 265.799 1.00 65.01  ? 3052 MET C CE   1 
ATOM   9063  H H    . MET C 3 52  ? 379.551 343.527 268.793 1.00 53.39  ? 3052 MET C H    1 
ATOM   9064  H HA   . MET C 3 52  ? 380.973 342.251 270.962 1.00 57.46  ? 3052 MET C HA   1 
ATOM   9065  H HB2  . MET C 3 52  ? 381.871 344.153 268.776 1.00 50.62  ? 3052 MET C HB2  1 
ATOM   9066  H HB3  . MET C 3 52  ? 382.964 343.399 269.939 1.00 50.62  ? 3052 MET C HB3  1 
ATOM   9067  H HG2  . MET C 3 52  ? 382.357 341.184 269.194 1.00 71.91  ? 3052 MET C HG2  1 
ATOM   9068  H HG3  . MET C 3 52  ? 381.152 341.826 268.076 1.00 71.91  ? 3052 MET C HG3  1 
ATOM   9069  H HE1  . MET C 3 52  ? 383.004 342.634 264.932 1.00 65.01  ? 3052 MET C HE1  1 
ATOM   9070  H HE2  . MET C 3 52  ? 381.763 343.368 265.971 1.00 65.01  ? 3052 MET C HE2  1 
ATOM   9071  H HE3  . MET C 3 52  ? 381.701 341.632 265.603 1.00 65.01  ? 3052 MET C HE3  1 
ATOM   9072  N N    . MET C 3 53  ? 381.559 343.994 272.662 1.00 60.11  ? 3053 MET C N    1 
ATOM   9073  C CA   . MET C 3 53  ? 381.942 344.963 273.698 1.00 56.15  ? 3053 MET C CA   1 
ATOM   9074  C C    . MET C 3 53  ? 383.334 345.560 273.434 1.00 42.20  ? 3053 MET C C    1 
ATOM   9075  O O    . MET C 3 53  ? 384.263 344.841 273.077 1.00 67.03  ? 3053 MET C O    1 
ATOM   9076  C CB   . MET C 3 53  ? 381.927 344.287 275.078 1.00 51.16  ? 3053 MET C CB   1 
ATOM   9077  C CG   . MET C 3 53  ? 380.542 343.780 275.489 1.00 63.57  ? 3053 MET C CG   1 
ATOM   9078  S SD   . MET C 3 53  ? 380.465 343.129 277.179 1.00 40.51  ? 3053 MET C SD   1 
ATOM   9079  C CE   . MET C 3 53  ? 381.161 341.473 276.977 1.00 51.15  ? 3053 MET C CE   1 
ATOM   9080  H H    . MET C 3 53  ? 381.794 343.024 272.820 1.00 60.11  ? 3053 MET C H    1 
ATOM   9081  H HA   . MET C 3 53  ? 381.219 345.778 273.713 1.00 56.15  ? 3053 MET C HA   1 
ATOM   9082  H HB2  . MET C 3 53  ? 382.625 343.450 275.077 1.00 51.16  ? 3053 MET C HB2  1 
ATOM   9083  H HB3  . MET C 3 53  ? 382.258 345.011 275.823 1.00 51.16  ? 3053 MET C HB3  1 
ATOM   9084  H HG2  . MET C 3 53  ? 379.844 344.615 275.421 1.00 63.57  ? 3053 MET C HG2  1 
ATOM   9085  H HG3  . MET C 3 53  ? 380.212 343.005 274.797 1.00 63.57  ? 3053 MET C HG3  1 
ATOM   9086  H HE1  . MET C 3 53  ? 382.129 341.536 276.481 1.00 51.15  ? 3053 MET C HE1  1 
ATOM   9087  H HE2  . MET C 3 53  ? 380.486 340.864 276.375 1.00 51.15  ? 3053 MET C HE2  1 
ATOM   9088  H HE3  . MET C 3 53  ? 381.283 341.007 277.955 1.00 51.15  ? 3053 MET C HE3  1 
ATOM   9089  N N    . GLU C 3 54  ? 383.527 346.858 273.675 1.00 46.69  ? 3054 GLU C N    1 
ATOM   9090  C CA   . GLU C 3 54  ? 384.842 347.516 273.581 1.00 59.44  ? 3054 GLU C CA   1 
ATOM   9091  C C    . GLU C 3 54  ? 385.574 347.476 274.940 1.00 48.67  ? 3054 GLU C C    1 
ATOM   9092  O O    . GLU C 3 54  ? 385.741 348.492 275.607 1.00 68.43  ? 3054 GLU C O    1 
ATOM   9093  C CB   . GLU C 3 54  ? 384.685 348.926 272.967 1.00 57.21  ? 3054 GLU C CB   1 
ATOM   9094  C CG   . GLU C 3 54  ? 386.036 349.570 272.610 1.00 63.76  ? 3054 GLU C CG   1 
ATOM   9095  C CD   . GLU C 3 54  ? 385.945 350.775 271.649 1.00 61.58  ? 3054 GLU C CD   1 
ATOM   9096  O OE1  . GLU C 3 54  ? 385.388 350.632 270.535 1.00 60.61  ? 3054 GLU C OE1  1 
ATOM   9097  O OE2  . GLU C 3 54  ? 386.515 351.845 271.968 1.00 64.65  ? 3054 GLU C OE2  1 
ATOM   9098  H H    . GLU C 3 54  ? 382.744 347.406 274.000 1.00 46.69  ? 3054 GLU C H    1 
ATOM   9099  H HA   . GLU C 3 54  ? 385.463 346.951 272.885 1.00 59.44  ? 3054 GLU C HA   1 
ATOM   9100  H HB2  . GLU C 3 54  ? 384.096 348.828 272.055 1.00 57.21  ? 3054 GLU C HB2  1 
ATOM   9101  H HB3  . GLU C 3 54  ? 384.141 349.571 273.656 1.00 57.21  ? 3054 GLU C HB3  1 
ATOM   9102  H HG2  . GLU C 3 54  ? 386.551 349.862 273.525 1.00 63.76  ? 3054 GLU C HG2  1 
ATOM   9103  H HG3  . GLU C 3 54  ? 386.642 348.805 272.124 1.00 63.76  ? 3054 GLU C HG3  1 
ATOM   9104  N N    . ILE C 3 55  ? 385.947 346.276 275.408 1.00 64.35  ? 3055 ILE C N    1 
ATOM   9105  C CA   . ILE C 3 55  ? 386.521 346.054 276.756 1.00 61.74  ? 3055 ILE C CA   1 
ATOM   9106  C C    . ILE C 3 55  ? 387.899 346.711 276.917 1.00 52.11  ? 3055 ILE C C    1 
ATOM   9107  O O    . ILE C 3 55  ? 388.236 347.194 277.998 1.00 54.04  ? 3055 ILE C O    1 
ATOM   9108  C CB   . ILE C 3 55  ? 386.598 344.539 277.082 1.00 53.70  ? 3055 ILE C CB   1 
ATOM   9109  C CG1  . ILE C 3 55  ? 385.191 343.904 277.098 1.00 48.15  ? 3055 ILE C CG1  1 
ATOM   9110  C CG2  . ILE C 3 55  ? 387.292 344.273 278.432 1.00 49.17  ? 3055 ILE C CG2  1 
ATOM   9111  C CD1  . ILE C 3 55  ? 385.207 342.371 277.109 1.00 52.59  ? 3055 ILE C CD1  1 
ATOM   9112  H H    . ILE C 3 55  ? 385.755 345.471 274.828 1.00 64.35  ? 3055 ILE C H    1 
ATOM   9113  H HA   . ILE C 3 55  ? 385.865 346.519 277.491 1.00 61.74  ? 3055 ILE C HA   1 
ATOM   9114  H HB   . ILE C 3 55  ? 387.183 344.056 276.300 1.00 53.70  ? 3055 ILE C HB   1 
ATOM   9115  H HG12 . ILE C 3 55  ? 384.635 344.266 277.963 1.00 48.15  ? 3055 ILE C HG12 1 
ATOM   9116  H HG13 . ILE C 3 55  ? 384.649 344.207 276.203 1.00 48.15  ? 3055 ILE C HG13 1 
ATOM   9117  H HG21 . ILE C 3 55  ? 387.300 343.208 278.666 1.00 49.17  ? 3055 ILE C HG21 1 
ATOM   9118  H HG22 . ILE C 3 55  ? 386.773 344.803 279.230 1.00 49.17  ? 3055 ILE C HG22 1 
ATOM   9119  H HG23 . ILE C 3 55  ? 388.333 344.593 278.401 1.00 49.17  ? 3055 ILE C HG23 1 
ATOM   9120  H HD11 . ILE C 3 55  ? 384.186 342.003 277.008 1.00 52.59  ? 3055 ILE C HD11 1 
ATOM   9121  H HD12 . ILE C 3 55  ? 385.613 341.990 278.046 1.00 52.59  ? 3055 ILE C HD12 1 
ATOM   9122  H HD13 . ILE C 3 55  ? 385.802 341.998 276.275 1.00 52.59  ? 3055 ILE C HD13 1 
ATOM   9123  N N    . ASN C 3 56  ? 388.701 346.737 275.851 1.00 52.82  ? 3056 ASN C N    1 
ATOM   9124  C CA   . ASN C 3 56  ? 390.056 347.283 275.836 1.00 53.94  ? 3056 ASN C CA   1 
ATOM   9125  C C    . ASN C 3 56  ? 390.074 348.787 275.492 1.00 56.92  ? 3056 ASN C C    1 
ATOM   9126  O O    . ASN C 3 56  ? 390.821 349.237 274.625 1.00 54.69  ? 3056 ASN C O    1 
ATOM   9127  C CB   . ASN C 3 56  ? 390.919 346.393 274.928 1.00 60.35  ? 3056 ASN C CB   1 
ATOM   9128  C CG   . ASN C 3 56  ? 392.393 346.747 274.949 1.00 47.25  ? 3056 ASN C CG   1 
ATOM   9129  O OD1  . ASN C 3 56  ? 392.904 347.372 275.867 1.00 53.92  ? 3056 ASN C OD1  1 
ATOM   9130  N ND2  . ASN C 3 56  ? 393.125 346.353 273.936 1.00 56.83  ? 3056 ASN C ND2  1 
ATOM   9131  H H    . ASN C 3 56  ? 388.339 346.367 274.984 1.00 52.82  ? 3056 ASN C H    1 
ATOM   9132  H HA   . ASN C 3 56  ? 390.463 347.203 276.844 1.00 53.94  ? 3056 ASN C HA   1 
ATOM   9133  H HB2  . ASN C 3 56  ? 390.828 345.355 275.250 1.00 60.35  ? 3056 ASN C HB2  1 
ATOM   9134  H HB3  . ASN C 3 56  ? 390.557 346.459 273.902 1.00 60.35  ? 3056 ASN C HB3  1 
ATOM   9135  H HD21 . ASN C 3 56  ? 392.698 345.877 273.155 1.00 56.83  ? 3056 ASN C HD21 1 
ATOM   9136  H HD22 . ASN C 3 56  ? 394.111 346.571 273.944 1.00 56.83  ? 3056 ASN C HD22 1 
ATOM   9137  N N    . ASN C 3 57  ? 389.230 349.585 276.148 1.00 57.85  ? 3057 ASN C N    1 
ATOM   9138  C CA   . ASN C 3 57  ? 389.153 351.037 275.963 1.00 67.61  ? 3057 ASN C CA   1 
ATOM   9139  C C    . ASN C 3 57  ? 390.323 351.767 276.657 1.00 51.67  ? 3057 ASN C C    1 
ATOM   9140  O O    . ASN C 3 57  ? 390.133 352.501 277.621 1.00 64.84  ? 3057 ASN C O    1 
ATOM   9141  C CB   . ASN C 3 57  ? 387.755 351.550 276.368 1.00 54.58  ? 3057 ASN C CB   1 
ATOM   9142  C CG   . ASN C 3 57  ? 387.399 351.404 277.841 1.00 44.12  ? 3057 ASN C CG   1 
ATOM   9143  O OD1  . ASN C 3 57  ? 387.609 350.377 278.469 1.00 57.00  ? 3057 ASN C OD1  1 
ATOM   9144  N ND2  . ASN C 3 57  ? 386.853 352.432 278.448 1.00 45.26  ? 3057 ASN C ND2  1 
ATOM   9145  H H    . ASN C 3 57  ? 388.629 349.173 276.847 1.00 57.85  ? 3057 ASN C H    1 
ATOM   9146  H HA   . ASN C 3 57  ? 389.261 351.237 274.897 1.00 67.61  ? 3057 ASN C HA   1 
ATOM   9147  H HB2  . ASN C 3 57  ? 387.690 352.605 276.100 1.00 54.58  ? 3057 ASN C HB2  1 
ATOM   9148  H HB3  . ASN C 3 57  ? 386.995 351.025 275.789 1.00 54.58  ? 3057 ASN C HB3  1 
ATOM   9149  H HD21 . ASN C 3 57  ? 386.757 353.315 277.967 1.00 45.26  ? 3057 ASN C HD21 1 
ATOM   9150  H HD22 . ASN C 3 57  ? 386.609 352.339 279.423 1.00 45.26  ? 3057 ASN C HD22 1 
ATOM   9151  N N    . THR C 3 58  ? 391.551 351.548 276.196 1.00 53.56  ? 3058 THR C N    1 
ATOM   9152  C CA   . THR C 3 58  ? 392.787 352.076 276.805 1.00 60.04  ? 3058 THR C CA   1 
ATOM   9153  C C    . THR C 3 58  ? 393.578 352.947 275.824 1.00 50.18  ? 3058 THR C C    1 
ATOM   9154  O O    . THR C 3 58  ? 393.436 352.819 274.611 1.00 74.36  ? 3058 THR C O    1 
ATOM   9155  C CB   . THR C 3 58  ? 393.658 350.952 277.395 1.00 54.51  ? 3058 THR C CB   1 
ATOM   9156  O OG1  . THR C 3 58  ? 394.136 350.073 276.405 1.00 93.64  ? 3058 THR C OG1  1 
ATOM   9157  C CG2  . THR C 3 58  ? 392.929 350.103 278.437 1.00 50.54  ? 3058 THR C CG2  1 
ATOM   9158  H H    . THR C 3 58  ? 391.650 350.935 275.399 1.00 53.56  ? 3058 THR C H    1 
ATOM   9159  H HA   . THR C 3 58  ? 392.520 352.724 277.640 1.00 60.04  ? 3058 THR C HA   1 
ATOM   9160  H HB   . THR C 3 58  ? 394.518 351.413 277.880 1.00 54.51  ? 3058 THR C HB   1 
ATOM   9161  H HG1  . THR C 3 58  ? 393.494 349.370 276.281 1.00 93.64  ? 3058 THR C HG1  1 
ATOM   9162  H HG21 . THR C 3 58  ? 393.627 349.386 278.870 1.00 50.54  ? 3058 THR C HG21 1 
ATOM   9163  H HG22 . THR C 3 58  ? 392.101 349.560 277.981 1.00 50.54  ? 3058 THR C HG22 1 
ATOM   9164  H HG23 . THR C 3 58  ? 392.545 350.746 279.228 1.00 50.54  ? 3058 THR C HG23 1 
ATOM   9165  N N    . GLU C 3 59  ? 394.393 353.878 276.330 1.00 55.99  ? 3059 GLU C N    1 
ATOM   9166  C CA   . GLU C 3 59  ? 395.107 354.883 275.514 1.00 60.17  ? 3059 GLU C CA   1 
ATOM   9167  C C    . GLU C 3 59  ? 396.004 354.287 274.413 1.00 51.42  ? 3059 GLU C C    1 
ATOM   9168  O O    . GLU C 3 59  ? 396.176 354.899 273.361 1.00 65.73  ? 3059 GLU C O    1 
ATOM   9169  C CB   . GLU C 3 59  ? 395.985 355.752 276.433 1.00 79.94  ? 3059 GLU C CB   1 
ATOM   9170  C CG   . GLU C 3 59  ? 395.199 356.740 277.313 1.00 154.94 ? 3059 GLU C CG   1 
ATOM   9171  C CD   . GLU C 3 59  ? 394.825 358.052 276.600 1.00 161.81 ? 3059 GLU C CD   1 
ATOM   9172  O OE1  . GLU C 3 59  ? 395.672 358.623 275.875 1.00 185.69 ? 3059 GLU C OE1  1 
ATOM   9173  O OE2  . GLU C 3 59  ? 393.685 358.537 276.788 1.00 166.20 ? 3059 GLU C OE2  1 
ATOM   9174  H H    . GLU C 3 59  ? 394.482 353.949 277.333 1.00 55.99  ? 3059 GLU C H    1 
ATOM   9175  H HA   . GLU C 3 59  ? 394.382 355.526 275.015 1.00 60.17  ? 3059 GLU C HA   1 
ATOM   9176  H HB2  . GLU C 3 59  ? 396.552 355.089 277.086 1.00 79.94  ? 3059 GLU C HB2  1 
ATOM   9177  H HB3  . GLU C 3 59  ? 396.714 356.299 275.835 1.00 79.94  ? 3059 GLU C HB3  1 
ATOM   9178  H HG2  . GLU C 3 59  ? 394.307 356.249 277.702 1.00 154.94 ? 3059 GLU C HG2  1 
ATOM   9179  H HG3  . GLU C 3 59  ? 395.825 356.989 278.170 1.00 154.94 ? 3059 GLU C HG3  1 
ATOM   9180  N N    . SER C 3 60  ? 396.579 353.103 274.632 1.00 59.23  ? 3060 SER C N    1 
ATOM   9181  C CA   . SER C 3 60  ? 397.493 352.443 273.692 1.00 61.71  ? 3060 SER C CA   1 
ATOM   9182  C C    . SER C 3 60  ? 396.809 351.600 272.604 1.00 54.84  ? 3060 SER C C    1 
ATOM   9183  O O    . SER C 3 60  ? 397.482 351.206 271.652 1.00 70.12  ? 3060 SER C O    1 
ATOM   9184  C CB   . SER C 3 60  ? 398.479 351.576 274.479 1.00 70.53  ? 3060 SER C CB   1 
ATOM   9185  O OG   . SER C 3 60  ? 397.794 350.575 275.211 1.00 77.30  ? 3060 SER C OG   1 
ATOM   9186  H H    . SER C 3 60  ? 396.400 352.636 275.509 1.00 59.23  ? 3060 SER C H    1 
ATOM   9187  H HA   . SER C 3 60  ? 398.076 353.208 273.179 1.00 61.71  ? 3060 SER C HA   1 
ATOM   9188  H HB2  . SER C 3 60  ? 399.181 351.109 273.788 1.00 70.53  ? 3060 SER C HB2  1 
ATOM   9189  H HB3  . SER C 3 60  ? 399.040 352.208 275.168 1.00 70.53  ? 3060 SER C HB3  1 
ATOM   9190  H HG   . SER C 3 60  ? 398.450 350.007 275.622 1.00 77.30  ? 3060 SER C HG   1 
ATOM   9191  N N    . ALA C 3 61  ? 395.508 351.311 272.703 1.00 62.43  ? 3061 ALA C N    1 
ATOM   9192  C CA   . ALA C 3 61  ? 394.784 350.468 271.749 1.00 52.21  ? 3061 ALA C CA   1 
ATOM   9193  C C    . ALA C 3 61  ? 394.102 351.292 270.640 1.00 54.66  ? 3061 ALA C C    1 
ATOM   9194  O O    . ALA C 3 61  ? 393.268 352.157 270.922 1.00 49.18  ? 3061 ALA C O    1 
ATOM   9195  C CB   . ALA C 3 61  ? 393.785 349.609 272.530 1.00 57.67  ? 3061 ALA C CB   1 
ATOM   9196  H H    . ALA C 3 61  ? 394.988 351.699 273.478 1.00 62.43  ? 3061 ALA C H    1 
ATOM   9197  H HA   . ALA C 3 61  ? 395.488 349.786 271.272 1.00 52.21  ? 3061 ALA C HA   1 
ATOM   9198  H HB1  . ALA C 3 61  ? 394.319 348.999 273.259 1.00 57.67  ? 3061 ALA C HB1  1 
ATOM   9199  H HB2  . ALA C 3 61  ? 393.074 350.246 273.056 1.00 57.67  ? 3061 ALA C HB2  1 
ATOM   9200  H HB3  . ALA C 3 61  ? 393.247 348.953 271.846 1.00 57.67  ? 3061 ALA C HB3  1 
ATOM   9201  N N    . VAL C 3 62  ? 394.428 351.008 269.375 1.00 62.25  ? 3062 VAL C N    1 
ATOM   9202  C CA   . VAL C 3 62  ? 393.986 351.767 268.189 1.00 60.52  ? 3062 VAL C CA   1 
ATOM   9203  C C    . VAL C 3 62  ? 393.026 350.957 267.309 1.00 52.38  ? 3062 VAL C C    1 
ATOM   9204  O O    . VAL C 3 62  ? 393.348 349.851 266.879 1.00 65.38  ? 3062 VAL C O    1 
ATOM   9205  C CB   . VAL C 3 62  ? 395.219 352.232 267.388 1.00 58.36  ? 3062 VAL C CB   1 
ATOM   9206  C CG1  . VAL C 3 62  ? 394.863 352.906 266.059 1.00 56.17  ? 3062 VAL C CG1  1 
ATOM   9207  C CG2  . VAL C 3 62  ? 396.042 353.238 268.199 1.00 57.35  ? 3062 VAL C CG2  1 
ATOM   9208  H H    . VAL C 3 62  ? 395.097 350.268 269.220 1.00 62.25  ? 3062 VAL C H    1 
ATOM   9209  H HA   . VAL C 3 62  ? 393.457 352.664 268.512 1.00 60.52  ? 3062 VAL C HA   1 
ATOM   9210  H HB   . VAL C 3 62  ? 395.848 351.369 267.167 1.00 58.36  ? 3062 VAL C HB   1 
ATOM   9211  H HG11 . VAL C 3 62  ? 394.371 352.199 265.391 1.00 56.17  ? 3062 VAL C HG11 1 
ATOM   9212  H HG12 . VAL C 3 62  ? 394.208 353.760 266.235 1.00 56.17  ? 3062 VAL C HG12 1 
ATOM   9213  H HG13 . VAL C 3 62  ? 395.772 353.251 265.568 1.00 56.17  ? 3062 VAL C HG13 1 
ATOM   9214  H HG21 . VAL C 3 62  ? 396.398 352.779 269.121 1.00 57.35  ? 3062 VAL C HG21 1 
ATOM   9215  H HG22 . VAL C 3 62  ? 395.435 354.109 268.444 1.00 57.35  ? 3062 VAL C HG22 1 
ATOM   9216  H HG23 . VAL C 3 62  ? 396.911 353.556 267.622 1.00 57.35  ? 3062 VAL C HG23 1 
ATOM   9217  N N    . GLY C 3 63  ? 391.851 351.508 266.992 1.00 49.39  ? 3063 GLY C N    1 
ATOM   9218  C CA   . GLY C 3 63  ? 390.895 350.882 266.071 1.00 56.48  ? 3063 GLY C CA   1 
ATOM   9219  C C    . GLY C 3 63  ? 390.437 349.492 266.527 1.00 51.46  ? 3063 GLY C C    1 
ATOM   9220  O O    . GLY C 3 63  ? 389.999 349.319 267.662 1.00 57.30  ? 3063 GLY C O    1 
ATOM   9221  H H    . GLY C 3 63  ? 391.603 352.401 267.393 1.00 49.39  ? 3063 GLY C H    1 
ATOM   9222  H HA2  . GLY C 3 63  ? 390.013 351.515 265.981 1.00 56.48  ? 3063 GLY C HA2  1 
ATOM   9223  H HA3  . GLY C 3 63  ? 391.352 350.804 265.084 1.00 56.48  ? 3063 GLY C HA3  1 
ATOM   9224  N N    . MET C 3 64  ? 390.562 348.481 265.660 1.00 57.84  ? 3064 MET C N    1 
ATOM   9225  C CA   . MET C 3 64  ? 390.120 347.106 265.953 1.00 61.02  ? 3064 MET C CA   1 
ATOM   9226  C C    . MET C 3 64  ? 390.799 346.463 267.175 1.00 54.94  ? 3064 MET C C    1 
ATOM   9227  O O    . MET C 3 64  ? 390.220 345.566 267.781 1.00 57.19  ? 3064 MET C O    1 
ATOM   9228  C CB   . MET C 3 64  ? 390.329 346.195 264.735 1.00 68.61  ? 3064 MET C CB   1 
ATOM   9229  C CG   . MET C 3 64  ? 389.454 346.577 263.540 1.00 64.34  ? 3064 MET C CG   1 
ATOM   9230  S SD   . MET C 3 64  ? 389.282 345.260 262.307 1.00 58.36  ? 3064 MET C SD   1 
ATOM   9231  C CE   . MET C 3 64  ? 390.972 345.119 261.671 1.00 57.25  ? 3064 MET C CE   1 
ATOM   9232  H H    . MET C 3 64  ? 390.967 348.671 264.755 1.00 57.84  ? 3064 MET C H    1 
ATOM   9233  H HA   . MET C 3 64  ? 389.053 347.131 266.172 1.00 61.02  ? 3064 MET C HA   1 
ATOM   9234  H HB2  . MET C 3 64  ? 391.378 346.206 264.438 1.00 68.61  ? 3064 MET C HB2  1 
ATOM   9235  H HB3  . MET C 3 64  ? 390.067 345.177 265.022 1.00 68.61  ? 3064 MET C HB3  1 
ATOM   9236  H HG2  . MET C 3 64  ? 388.456 346.816 263.907 1.00 64.34  ? 3064 MET C HG2  1 
ATOM   9237  H HG3  . MET C 3 64  ? 389.862 347.467 263.060 1.00 64.34  ? 3064 MET C HG3  1 
ATOM   9238  H HE1  . MET C 3 64  ? 390.995 344.388 260.863 1.00 57.25  ? 3064 MET C HE1  1 
ATOM   9239  H HE2  . MET C 3 64  ? 391.307 346.084 261.291 1.00 57.25  ? 3064 MET C HE2  1 
ATOM   9240  H HE3  . MET C 3 64  ? 391.641 344.790 262.466 1.00 57.25  ? 3064 MET C HE3  1 
ATOM   9241  N N    . GLU C 3 65  ? 391.976 346.932 267.601 1.00 53.38  ? 3065 GLU C N    1 
ATOM   9242  C CA   . GLU C 3 65  ? 392.649 346.442 268.818 1.00 64.87  ? 3065 GLU C CA   1 
ATOM   9243  C C    . GLU C 3 65  ? 391.805 346.610 270.090 1.00 54.51  ? 3065 GLU C C    1 
ATOM   9244  O O    . GLU C 3 65  ? 391.988 345.879 271.063 1.00 63.37  ? 3065 GLU C O    1 
ATOM   9245  C CB   . GLU C 3 65  ? 393.958 347.207 269.036 1.00 58.95  ? 3065 GLU C CB   1 
ATOM   9246  C CG   . GLU C 3 65  ? 394.978 347.002 267.913 1.00 54.00  ? 3065 GLU C CG   1 
ATOM   9247  C CD   . GLU C 3 65  ? 396.281 347.777 268.163 1.00 53.18  ? 3065 GLU C CD   1 
ATOM   9248  O OE1  . GLU C 3 65  ? 396.264 348.833 268.836 1.00 53.41  ? 3065 GLU C OE1  1 
ATOM   9249  O OE2  . GLU C 3 65  ? 397.338 347.318 267.672 1.00 104.32 ? 3065 GLU C OE2  1 
ATOM   9250  H H    . GLU C 3 65  ? 392.415 347.679 267.081 1.00 53.38  ? 3065 GLU C H    1 
ATOM   9251  H HA   . GLU C 3 65  ? 392.875 345.382 268.706 1.00 64.87  ? 3065 GLU C HA   1 
ATOM   9252  H HB2  . GLU C 3 65  ? 393.724 348.267 269.136 1.00 58.95  ? 3065 GLU C HB2  1 
ATOM   9253  H HB3  . GLU C 3 65  ? 394.409 346.869 269.969 1.00 58.95  ? 3065 GLU C HB3  1 
ATOM   9254  H HG2  . GLU C 3 65  ? 395.191 345.935 267.838 1.00 54.00  ? 3065 GLU C HG2  1 
ATOM   9255  H HG3  . GLU C 3 65  ? 394.549 347.323 266.964 1.00 54.00  ? 3065 GLU C HG3  1 
ATOM   9256  N N    . ARG C 3 66  ? 390.869 347.562 270.093 1.00 54.43  ? 3066 ARG C N    1 
ATOM   9257  C CA   . ARG C 3 66  ? 389.994 347.871 271.227 1.00 54.68  ? 3066 ARG C CA   1 
ATOM   9258  C C    . ARG C 3 66  ? 388.892 346.820 271.431 1.00 57.07  ? 3066 ARG C C    1 
ATOM   9259  O O    . ARG C 3 66  ? 388.306 346.753 272.508 1.00 50.33  ? 3066 ARG C O    1 
ATOM   9260  C CB   . ARG C 3 66  ? 389.406 349.277 271.025 1.00 52.85  ? 3066 ARG C CB   1 
ATOM   9261  C CG   . ARG C 3 66  ? 390.486 350.356 270.826 1.00 56.11  ? 3066 ARG C CG   1 
ATOM   9262  C CD   . ARG C 3 66  ? 389.897 351.722 270.466 1.00 54.80  ? 3066 ARG C CD   1 
ATOM   9263  N NE   . ARG C 3 66  ? 389.246 352.373 271.614 1.00 57.88  ? 3066 ARG C NE   1 
ATOM   9264  C CZ   . ARG C 3 66  ? 389.848 353.070 272.556 1.00 45.21  ? 3066 ARG C CZ   1 
ATOM   9265  N NH1  . ARG C 3 66  ? 389.151 353.674 273.466 1.00 48.20  ? 3066 ARG C NH1  1 
ATOM   9266  N NH2  . ARG C 3 66  ? 391.141 353.200 272.627 1.00 46.42  ? 3066 ARG C NH2  1 
ATOM   9267  H H    . ARG C 3 66  ? 390.759 348.108 269.250 1.00 54.43  ? 3066 ARG C H    1 
ATOM   9268  H HA   . ARG C 3 66  ? 390.589 347.886 272.140 1.00 54.68  ? 3066 ARG C HA   1 
ATOM   9269  H HB2  . ARG C 3 66  ? 388.742 349.265 270.161 1.00 52.85  ? 3066 ARG C HB2  1 
ATOM   9270  H HB3  . ARG C 3 66  ? 388.823 349.538 271.908 1.00 52.85  ? 3066 ARG C HB3  1 
ATOM   9271  H HG2  . ARG C 3 66  ? 391.080 350.438 271.737 1.00 56.11  ? 3066 ARG C HG2  1 
ATOM   9272  H HG3  . ARG C 3 66  ? 391.153 350.075 270.011 1.00 56.11  ? 3066 ARG C HG3  1 
ATOM   9273  H HD2  . ARG C 3 66  ? 390.696 352.362 270.092 1.00 54.80  ? 3066 ARG C HD2  1 
ATOM   9274  H HD3  . ARG C 3 66  ? 389.176 351.598 269.658 1.00 54.80  ? 3066 ARG C HD3  1 
ATOM   9275  H HE   . ARG C 3 66  ? 388.245 352.264 271.697 1.00 57.88  ? 3066 ARG C HE   1 
ATOM   9276  H HH11 . ARG C 3 66  ? 388.143 353.697 273.405 1.00 48.20  ? 3066 ARG C HH11 1 
ATOM   9277  H HH12 . ARG C 3 66  ? 389.626 354.293 274.107 1.00 48.20  ? 3066 ARG C HH12 1 
ATOM   9278  H HH21 . ARG C 3 66  ? 391.742 352.773 271.936 1.00 46.42  ? 3066 ARG C HH21 1 
ATOM   9279  H HH22 . ARG C 3 66  ? 391.565 353.688 273.403 1.00 46.42  ? 3066 ARG C HH22 1 
ATOM   9280  N N    . LEU C 3 67  ? 388.616 345.989 270.420 1.00 52.66  ? 3067 LEU C N    1 
ATOM   9281  C CA   . LEU C 3 67  ? 387.546 344.980 270.418 1.00 62.20  ? 3067 LEU C CA   1 
ATOM   9282  C C    . LEU C 3 67  ? 387.961 343.594 270.950 1.00 57.58  ? 3067 LEU C C    1 
ATOM   9283  O O    . LEU C 3 67  ? 387.123 342.695 271.007 1.00 58.98  ? 3067 LEU C O    1 
ATOM   9284  C CB   . LEU C 3 67  ? 386.943 344.865 269.003 1.00 54.90  ? 3067 LEU C CB   1 
ATOM   9285  C CG   . LEU C 3 67  ? 386.351 346.164 268.428 1.00 60.23  ? 3067 LEU C CG   1 
ATOM   9286  C CD1  . LEU C 3 67  ? 385.776 345.898 267.038 1.00 62.64  ? 3067 LEU C CD1  1 
ATOM   9287  C CD2  . LEU C 3 67  ? 385.232 346.727 269.303 1.00 52.53  ? 3067 LEU C CD2  1 
ATOM   9288  H H    . LEU C 3 67  ? 389.166 346.084 269.578 1.00 52.66  ? 3067 LEU C H    1 
ATOM   9289  H HA   . LEU C 3 67  ? 386.756 345.318 271.090 1.00 62.20  ? 3067 LEU C HA   1 
ATOM   9290  H HB2  . LEU C 3 67  ? 387.716 344.505 268.323 1.00 54.90  ? 3067 LEU C HB2  1 
ATOM   9291  H HB3  . LEU C 3 67  ? 386.151 344.118 269.022 1.00 54.90  ? 3067 LEU C HB3  1 
ATOM   9292  H HG   . LEU C 3 67  ? 387.136 346.914 268.335 1.00 60.23  ? 3067 LEU C HG   1 
ATOM   9293  H HD11 . LEU C 3 67  ? 386.558 345.507 266.387 1.00 62.64  ? 3067 LEU C HD11 1 
ATOM   9294  H HD12 . LEU C 3 67  ? 385.394 346.826 266.612 1.00 62.64  ? 3067 LEU C HD12 1 
ATOM   9295  H HD13 . LEU C 3 67  ? 384.967 345.170 267.099 1.00 62.64  ? 3067 LEU C HD13 1 
ATOM   9296  H HD21 . LEU C 3 67  ? 385.632 347.042 270.267 1.00 52.53  ? 3067 LEU C HD21 1 
ATOM   9297  H HD22 . LEU C 3 67  ? 384.459 345.973 269.457 1.00 52.53  ? 3067 LEU C HD22 1 
ATOM   9298  H HD23 . LEU C 3 67  ? 384.791 347.599 268.820 1.00 52.53  ? 3067 LEU C HD23 1 
ATOM   9299  N N    . LYS C 3 68  ? 389.222 343.392 271.348 1.00 54.74  ? 3068 LYS C N    1 
ATOM   9300  C CA   . LYS C 3 68  ? 389.729 342.116 271.888 1.00 65.71  ? 3068 LYS C CA   1 
ATOM   9301  C C    . LYS C 3 68  ? 390.548 342.305 273.165 1.00 54.88  ? 3068 LYS C C    1 
ATOM   9302  O O    . LYS C 3 68  ? 391.163 343.349 273.359 1.00 65.91  ? 3068 LYS C O    1 
ATOM   9303  C CB   . LYS C 3 68  ? 390.503 341.341 270.805 1.00 59.37  ? 3068 LYS C CB   1 
ATOM   9304  C CG   . LYS C 3 68  ? 391.836 341.996 270.408 1.00 58.68  ? 3068 LYS C CG   1 
ATOM   9305  C CD   . LYS C 3 68  ? 392.599 341.132 269.396 1.00 59.91  ? 3068 LYS C CD   1 
ATOM   9306  C CE   . LYS C 3 68  ? 393.953 341.726 268.980 1.00 42.85  ? 3068 LYS C CE   1 
ATOM   9307  N NZ   . LYS C 3 68  ? 394.894 341.889 270.120 1.00 68.71  ? 3068 LYS C NZ   1 
ATOM   9308  H H    . LYS C 3 68  ? 389.864 344.170 271.300 1.00 54.74  ? 3068 LYS C H    1 
ATOM   9309  H HA   . LYS C 3 68  ? 388.877 341.498 272.169 1.00 65.71  ? 3068 LYS C HA   1 
ATOM   9310  H HB2  . LYS C 3 68  ? 390.704 340.338 271.181 1.00 59.37  ? 3068 LYS C HB2  1 
ATOM   9311  H HB3  . LYS C 3 68  ? 389.875 341.242 269.919 1.00 59.37  ? 3068 LYS C HB3  1 
ATOM   9312  H HG2  . LYS C 3 68  ? 391.643 342.975 269.970 1.00 58.68  ? 3068 LYS C HG2  1 
ATOM   9313  H HG3  . LYS C 3 68  ? 392.450 342.119 271.300 1.00 58.68  ? 3068 LYS C HG3  1 
ATOM   9314  H HD2  . LYS C 3 68  ? 392.760 340.140 269.817 1.00 59.91  ? 3068 LYS C HD2  1 
ATOM   9315  H HD3  . LYS C 3 68  ? 391.986 341.024 268.502 1.00 59.91  ? 3068 LYS C HD3  1 
ATOM   9316  H HE2  . LYS C 3 68  ? 394.396 341.062 268.237 1.00 42.85  ? 3068 LYS C HE2  1 
ATOM   9317  H HE3  . LYS C 3 68  ? 393.784 342.686 268.493 1.00 42.85  ? 3068 LYS C HE3  1 
ATOM   9318  H HZ1  . LYS C 3 68  ? 394.964 341.059 270.692 1.00 68.71  ? 3068 LYS C HZ1  1 
ATOM   9319  H HZ2  . LYS C 3 68  ? 395.828 342.107 269.802 1.00 68.71  ? 3068 LYS C HZ2  1 
ATOM   9320  H HZ3  . LYS C 3 68  ? 394.609 342.641 270.731 1.00 68.71  ? 3068 LYS C HZ3  1 
ATOM   9321  N N    . VAL C 3 69  ? 390.585 341.284 274.017 1.00 59.72  ? 3069 VAL C N    1 
ATOM   9322  C CA   . VAL C 3 69  ? 391.447 341.227 275.210 1.00 55.34  ? 3069 VAL C CA   1 
ATOM   9323  C C    . VAL C 3 69  ? 392.476 340.117 275.033 1.00 50.34  ? 3069 VAL C C    1 
ATOM   9324  O O    . VAL C 3 69  ? 392.106 338.967 274.813 1.00 52.13  ? 3069 VAL C O    1 
ATOM   9325  C CB   . VAL C 3 69  ? 390.625 341.013 276.494 1.00 55.12  ? 3069 VAL C CB   1 
ATOM   9326  C CG1  . VAL C 3 69  ? 391.521 340.991 277.736 1.00 59.18  ? 3069 VAL C CG1  1 
ATOM   9327  C CG2  . VAL C 3 69  ? 389.591 342.124 276.691 1.00 71.15  ? 3069 VAL C CG2  1 
ATOM   9328  H H    . VAL C 3 69  ? 390.040 340.465 273.790 1.00 59.72  ? 3069 VAL C H    1 
ATOM   9329  H HA   . VAL C 3 69  ? 391.985 342.168 275.322 1.00 55.34  ? 3069 VAL C HA   1 
ATOM   9330  H HB   . VAL C 3 69  ? 390.096 340.062 276.432 1.00 55.12  ? 3069 VAL C HB   1 
ATOM   9331  H HG11 . VAL C 3 69  ? 392.205 340.143 277.697 1.00 59.18  ? 3069 VAL C HG11 1 
ATOM   9332  H HG12 . VAL C 3 69  ? 390.906 340.887 278.630 1.00 59.18  ? 3069 VAL C HG12 1 
ATOM   9333  H HG13 . VAL C 3 69  ? 392.093 341.916 277.804 1.00 59.18  ? 3069 VAL C HG13 1 
ATOM   9334  H HG21 . VAL C 3 69  ? 388.871 342.117 275.873 1.00 71.15  ? 3069 VAL C HG21 1 
ATOM   9335  H HG22 . VAL C 3 69  ? 390.086 343.094 276.733 1.00 71.15  ? 3069 VAL C HG22 1 
ATOM   9336  H HG23 . VAL C 3 69  ? 389.050 341.953 277.621 1.00 71.15  ? 3069 VAL C HG23 1 
ATOM   9337  N N    . ASP C 3 70  ? 393.761 340.439 275.135 1.00 54.89  ? 3070 ASP C N    1 
ATOM   9338  C CA   . ASP C 3 70  ? 394.836 339.447 275.048 1.00 63.46  ? 3070 ASP C CA   1 
ATOM   9339  C C    . ASP C 3 70  ? 395.193 338.881 276.430 1.00 52.56  ? 3070 ASP C C    1 
ATOM   9340  O O    . ASP C 3 70  ? 395.339 339.624 277.401 1.00 75.31  ? 3070 ASP C O    1 
ATOM   9341  C CB   . ASP C 3 70  ? 396.077 340.041 274.369 1.00 67.37  ? 3070 ASP C CB   1 
ATOM   9342  C CG   . ASP C 3 70  ? 395.897 340.388 272.883 1.00 58.85  ? 3070 ASP C CG   1 
ATOM   9343  O OD1  . ASP C 3 70  ? 394.929 339.938 272.224 1.00 86.94  ? 3070 ASP C OD1  1 
ATOM   9344  O OD2  . ASP C 3 70  ? 396.747 341.129 272.344 1.00 88.00  ? 3070 ASP C OD2  1 
ATOM   9345  H H    . ASP C 3 70  ? 394.011 341.393 275.353 1.00 54.89  ? 3070 ASP C H    1 
ATOM   9346  H HA   . ASP C 3 70  ? 394.502 338.613 274.431 1.00 63.46  ? 3070 ASP C HA   1 
ATOM   9347  H HB2  . ASP C 3 70  ? 396.382 340.933 274.915 1.00 67.37  ? 3070 ASP C HB2  1 
ATOM   9348  H HB3  . ASP C 3 70  ? 396.886 339.315 274.450 1.00 67.37  ? 3070 ASP C HB3  1 
ATOM   9349  N N    . ILE C 3 71  ? 395.371 337.565 276.507 1.00 55.41  ? 3071 ILE C N    1 
ATOM   9350  C CA   . ILE C 3 71  ? 395.754 336.806 277.701 1.00 53.77  ? 3071 ILE C CA   1 
ATOM   9351  C C    . ILE C 3 71  ? 396.996 335.950 277.414 1.00 53.96  ? 3071 ILE C C    1 
ATOM   9352  O O    . ILE C 3 71  ? 397.218 335.497 276.292 1.00 66.64  ? 3071 ILE C O    1 
ATOM   9353  C CB   . ILE C 3 71  ? 394.569 335.981 278.256 1.00 59.52  ? 3071 ILE C CB   1 
ATOM   9354  C CG1  . ILE C 3 71  ? 394.082 334.876 277.296 1.00 81.27  ? 3071 ILE C CG1  1 
ATOM   9355  C CG2  . ILE C 3 71  ? 393.409 336.909 278.655 1.00 82.63  ? 3071 ILE C CG2  1 
ATOM   9356  C CD1  . ILE C 3 71  ? 393.117 333.880 277.950 1.00 77.05  ? 3071 ILE C CD1  1 
ATOM   9357  H H    . ILE C 3 71  ? 395.253 337.030 275.658 1.00 55.41  ? 3071 ILE C H    1 
ATOM   9358  H HA   . ILE C 3 71  ? 396.041 337.513 278.479 1.00 53.77  ? 3071 ILE C HA   1 
ATOM   9359  H HB   . ILE C 3 71  ? 394.923 335.495 279.165 1.00 59.52  ? 3071 ILE C HB   1 
ATOM   9360  H HG12 . ILE C 3 71  ? 393.589 335.329 276.436 1.00 81.27  ? 3071 ILE C HG12 1 
ATOM   9361  H HG13 . ILE C 3 71  ? 394.937 334.305 276.935 1.00 81.27  ? 3071 ILE C HG13 1 
ATOM   9362  H HG21 . ILE C 3 71  ? 392.643 336.351 279.195 1.00 82.63  ? 3071 ILE C HG21 1 
ATOM   9363  H HG22 . ILE C 3 71  ? 392.955 337.354 277.770 1.00 82.63  ? 3071 ILE C HG22 1 
ATOM   9364  H HG23 . ILE C 3 71  ? 393.778 337.703 279.305 1.00 82.63  ? 3071 ILE C HG23 1 
ATOM   9365  H HD11 . ILE C 3 71  ? 392.901 333.074 277.249 1.00 77.05  ? 3071 ILE C HD11 1 
ATOM   9366  H HD12 . ILE C 3 71  ? 392.179 334.371 278.211 1.00 77.05  ? 3071 ILE C HD12 1 
ATOM   9367  H HD13 . ILE C 3 71  ? 393.570 333.456 278.846 1.00 77.05  ? 3071 ILE C HD13 1 
ATOM   9368  N N    . SER C 3 72  ? 397.823 335.735 278.431 1.00 56.42  ? 3072 SER C N    1 
ATOM   9369  C CA   . SER C 3 72  ? 399.097 335.010 278.335 1.00 72.50  ? 3072 SER C CA   1 
ATOM   9370  C C    . SER C 3 72  ? 399.359 334.180 279.597 1.00 53.45  ? 3072 SER C C    1 
ATOM   9371  O O    . SER C 3 72  ? 398.700 334.364 280.619 1.00 65.24  ? 3072 SER C O    1 
ATOM   9372  C CB   . SER C 3 72  ? 400.243 335.987 278.057 1.00 67.45  ? 3072 SER C CB   1 
ATOM   9373  O OG   . SER C 3 72  ? 400.401 336.901 279.126 1.00 66.29  ? 3072 SER C OG   1 
ATOM   9374  H H    . SER C 3 72  ? 397.593 336.127 279.333 1.00 56.42  ? 3072 SER C H    1 
ATOM   9375  H HA   . SER C 3 72  ? 399.053 334.319 277.493 1.00 72.50  ? 3072 SER C HA   1 
ATOM   9376  H HB2  . SER C 3 72  ? 401.169 335.427 277.919 1.00 67.45  ? 3072 SER C HB2  1 
ATOM   9377  H HB3  . SER C 3 72  ? 400.033 336.534 277.139 1.00 67.45  ? 3072 SER C HB3  1 
ATOM   9378  H HG   . SER C 3 72  ? 401.119 337.498 278.902 1.00 66.29  ? 3072 SER C HG   1 
ATOM   9379  N N    . ALA C 3 73  ? 400.293 333.231 279.530 1.00 63.18  ? 3073 ALA C N    1 
ATOM   9380  C CA   . ALA C 3 73  ? 400.651 332.382 280.666 1.00 61.42  ? 3073 ALA C CA   1 
ATOM   9381  C C    . ALA C 3 73  ? 401.236 333.193 281.838 1.00 54.70  ? 3073 ALA C C    1 
ATOM   9382  O O    . ALA C 3 73  ? 402.042 334.102 281.627 1.00 64.28  ? 3073 ALA C O    1 
ATOM   9383  C CB   . ALA C 3 73  ? 401.644 331.321 280.185 1.00 53.67  ? 3073 ALA C CB   1 
ATOM   9384  H H    . ALA C 3 73  ? 400.810 333.111 278.671 1.00 63.18  ? 3073 ALA C H    1 
ATOM   9385  H HA   . ALA C 3 73  ? 399.753 331.872 281.016 1.00 61.42  ? 3073 ALA C HA   1 
ATOM   9386  H HB1  . ALA C 3 73  ? 401.222 330.767 279.346 1.00 53.67  ? 3073 ALA C HB1  1 
ATOM   9387  H HB2  . ALA C 3 73  ? 402.573 331.794 279.869 1.00 53.67  ? 3073 ALA C HB2  1 
ATOM   9388  H HB3  . ALA C 3 73  ? 401.857 330.624 280.996 1.00 53.67  ? 3073 ALA C HB3  1 
ATOM   9389  N N    . LEU C 3 74  ? 400.882 332.835 283.074 1.00 57.87  ? 3074 LEU C N    1 
ATOM   9390  C CA   . LEU C 3 74  ? 401.327 333.518 284.296 1.00 58.98  ? 3074 LEU C CA   1 
ATOM   9391  C C    . LEU C 3 74  ? 402.140 332.590 285.211 1.00 55.66  ? 3074 LEU C C    1 
ATOM   9392  O O    . LEU C 3 74  ? 401.959 331.375 285.211 1.00 71.30  ? 3074 LEU C O    1 
ATOM   9393  C CB   . LEU C 3 74  ? 400.116 334.118 285.037 1.00 58.02  ? 3074 LEU C CB   1 
ATOM   9394  C CG   . LEU C 3 74  ? 399.329 335.174 284.239 1.00 66.31  ? 3074 LEU C CG   1 
ATOM   9395  C CD1  . LEU C 3 74  ? 398.124 335.641 285.049 1.00 59.41  ? 3074 LEU C CD1  1 
ATOM   9396  C CD2  . LEU C 3 74  ? 400.171 336.409 283.915 1.00 55.38  ? 3074 LEU C CD2  1 
ATOM   9397  H H    . LEU C 3 74  ? 400.233 332.068 283.178 1.00 57.87  ? 3074 LEU C H    1 
ATOM   9398  H HA   . LEU C 3 74  ? 401.993 334.338 284.029 1.00 58.98  ? 3074 LEU C HA   1 
ATOM   9399  H HB2  . LEU C 3 74  ? 399.438 333.307 285.302 1.00 58.02  ? 3074 LEU C HB2  1 
ATOM   9400  H HB3  . LEU C 3 74  ? 400.462 334.576 285.963 1.00 58.02  ? 3074 LEU C HB3  1 
ATOM   9401  H HG   . LEU C 3 74  ? 398.962 334.736 283.312 1.00 66.31  ? 3074 LEU C HG   1 
ATOM   9402  H HD11 . LEU C 3 74  ? 397.508 334.782 285.318 1.00 59.41  ? 3074 LEU C HD11 1 
ATOM   9403  H HD12 . LEU C 3 74  ? 397.524 336.329 284.453 1.00 59.41  ? 3074 LEU C HD12 1 
ATOM   9404  H HD13 . LEU C 3 74  ? 398.459 336.145 285.955 1.00 59.41  ? 3074 LEU C HD13 1 
ATOM   9405  H HD21 . LEU C 3 74  ? 400.982 336.142 283.237 1.00 55.38  ? 3074 LEU C HD21 1 
ATOM   9406  H HD22 . LEU C 3 74  ? 400.584 336.834 284.829 1.00 55.38  ? 3074 LEU C HD22 1 
ATOM   9407  H HD23 . LEU C 3 74  ? 399.549 337.155 283.419 1.00 55.38  ? 3074 LEU C HD23 1 
ATOM   9408  N N    . THR C 3 75  ? 403.052 333.171 285.990 1.00 58.36  ? 3075 THR C N    1 
ATOM   9409  C CA   . THR C 3 75  ? 403.907 332.478 286.976 1.00 65.00  ? 3075 THR C CA   1 
ATOM   9410  C C    . THR C 3 75  ? 403.274 332.330 288.364 1.00 58.44  ? 3075 THR C C    1 
ATOM   9411  O O    . THR C 3 75  ? 403.814 331.628 289.219 1.00 73.77  ? 3075 THR C O    1 
ATOM   9412  C CB   . THR C 3 75  ? 405.241 333.225 287.125 1.00 66.77  ? 3075 THR C CB   1 
ATOM   9413  O OG1  . THR C 3 75  ? 405.040 334.609 287.332 1.00 77.55  ? 3075 THR C OG1  1 
ATOM   9414  C CG2  . THR C 3 75  ? 406.094 333.069 285.869 1.00 78.20  ? 3075 THR C CG2  1 
ATOM   9415  H H    . THR C 3 75  ? 403.191 334.167 285.899 1.00 58.36  ? 3075 THR C H    1 
ATOM   9416  H HA   . THR C 3 75  ? 404.123 331.471 286.620 1.00 65.00  ? 3075 THR C HA   1 
ATOM   9417  H HB   . THR C 3 75  ? 405.799 332.817 287.968 1.00 66.77  ? 3075 THR C HB   1 
ATOM   9418  H HG1  . THR C 3 75  ? 404.635 334.736 288.193 1.00 77.55  ? 3075 THR C HG1  1 
ATOM   9419  H HG21 . THR C 3 75  ? 407.052 333.568 286.016 1.00 78.20  ? 3075 THR C HG21 1 
ATOM   9420  H HG22 . THR C 3 75  ? 405.590 333.507 285.008 1.00 78.20  ? 3075 THR C HG22 1 
ATOM   9421  H HG23 . THR C 3 75  ? 406.275 332.011 285.680 1.00 78.20  ? 3075 THR C HG23 1 
ATOM   9422  N N    . ASP C 3 76  ? 402.139 332.979 288.611 1.00 71.29  ? 3076 ASP C N    1 
ATOM   9423  C CA   . ASP C 3 76  ? 401.486 333.093 289.917 1.00 53.12  ? 3076 ASP C CA   1 
ATOM   9424  C C    . ASP C 3 76  ? 400.004 332.706 289.826 1.00 66.15  ? 3076 ASP C C    1 
ATOM   9425  O O    . ASP C 3 76  ? 399.355 332.917 288.802 1.00 67.51  ? 3076 ASP C O    1 
ATOM   9426  C CB   . ASP C 3 76  ? 401.658 334.507 290.493 1.00 54.65  ? 3076 ASP C CB   1 
ATOM   9427  C CG   . ASP C 3 76  ? 403.124 334.930 290.663 1.00 92.47  ? 3076 ASP C CG   1 
ATOM   9428  O OD1  . ASP C 3 76  ? 403.843 335.107 289.651 1.00 133.02 ? 3076 ASP C OD1  1 
ATOM   9429  O OD2  . ASP C 3 76  ? 403.558 335.093 291.826 1.00 80.14  ? 3076 ASP C OD2  1 
ATOM   9430  H H    . ASP C 3 76  ? 401.726 333.502 287.851 1.00 71.29  ? 3076 ASP C H    1 
ATOM   9431  H HA   . ASP C 3 76  ? 401.957 332.401 290.615 1.00 53.12  ? 3076 ASP C HA   1 
ATOM   9432  H HB2  . ASP C 3 76  ? 401.160 335.219 289.835 1.00 54.65  ? 3076 ASP C HB2  1 
ATOM   9433  H HB3  . ASP C 3 76  ? 401.156 334.550 291.460 1.00 54.65  ? 3076 ASP C HB3  1 
ATOM   9434  N N    . VAL C 3 77  ? 399.466 332.111 290.888 1.00 46.77  ? 3077 VAL C N    1 
ATOM   9435  C CA   . VAL C 3 77  ? 398.095 331.576 290.911 1.00 67.21  ? 3077 VAL C CA   1 
ATOM   9436  C C    . VAL C 3 77  ? 397.029 332.650 291.194 1.00 45.15  ? 3077 VAL C C    1 
ATOM   9437  O O    . VAL C 3 77  ? 397.325 333.716 291.734 1.00 58.30  ? 3077 VAL C O    1 
ATOM   9438  C CB   . VAL C 3 77  ? 397.989 330.385 291.882 1.00 65.21  ? 3077 VAL C CB   1 
ATOM   9439  C CG1  . VAL C 3 77  ? 398.896 329.227 291.445 1.00 49.37  ? 3077 VAL C CG1  1 
ATOM   9440  C CG2  . VAL C 3 77  ? 398.312 330.739 293.337 1.00 60.90  ? 3077 VAL C CG2  1 
ATOM   9441  H H    . VAL C 3 77  ? 400.025 332.007 291.723 1.00 46.77  ? 3077 VAL C H    1 
ATOM   9442  H HA   . VAL C 3 77  ? 397.873 331.182 289.919 1.00 67.21  ? 3077 VAL C HA   1 
ATOM   9443  H HB   . VAL C 3 77  ? 396.964 330.016 291.841 1.00 65.21  ? 3077 VAL C HB   1 
ATOM   9444  H HG11 . VAL C 3 77  ? 398.657 328.941 290.420 1.00 49.37  ? 3077 VAL C HG11 1 
ATOM   9445  H HG12 . VAL C 3 77  ? 399.945 329.515 291.502 1.00 49.37  ? 3077 VAL C HG12 1 
ATOM   9446  H HG13 . VAL C 3 77  ? 398.731 328.367 292.094 1.00 49.37  ? 3077 VAL C HG13 1 
ATOM   9447  H HG21 . VAL C 3 77  ? 397.660 331.544 293.678 1.00 60.90  ? 3077 VAL C HG21 1 
ATOM   9448  H HG22 . VAL C 3 77  ? 398.142 329.867 293.969 1.00 60.90  ? 3077 VAL C HG22 1 
ATOM   9449  H HG23 . VAL C 3 77  ? 399.352 331.050 293.437 1.00 60.90  ? 3077 VAL C HG23 1 
ATOM   9450  N N    . ASP C 3 78  ? 395.772 332.364 290.844 1.00 55.61  ? 3078 ASP C N    1 
ATOM   9451  C CA   . ASP C 3 78  ? 394.563 333.123 291.233 1.00 48.76  ? 3078 ASP C CA   1 
ATOM   9452  C C    . ASP C 3 78  ? 394.460 334.578 290.704 1.00 50.70  ? 3078 ASP C C    1 
ATOM   9453  O O    . ASP C 3 78  ? 393.731 335.395 291.267 1.00 68.42  ? 3078 ASP C O    1 
ATOM   9454  C CB   . ASP C 3 78  ? 394.310 333.053 292.760 1.00 79.35  ? 3078 ASP C CB   1 
ATOM   9455  C CG   . ASP C 3 78  ? 394.454 331.686 293.455 1.00 55.42  ? 3078 ASP C CG   1 
ATOM   9456  O OD1  . ASP C 3 78  ? 394.548 330.642 292.777 1.00 70.09  ? 3078 ASP C OD1  1 
ATOM   9457  O OD2  . ASP C 3 78  ? 394.436 331.670 294.706 1.00 77.86  ? 3078 ASP C OD2  1 
ATOM   9458  H H    . ASP C 3 78  ? 395.611 331.454 290.437 1.00 55.61  ? 3078 ASP C H    1 
ATOM   9459  H HA   . ASP C 3 78  ? 393.727 332.600 290.768 1.00 48.76  ? 3078 ASP C HA   1 
ATOM   9460  H HB2  . ASP C 3 78  ? 394.996 333.749 293.243 1.00 79.35  ? 3078 ASP C HB2  1 
ATOM   9461  H HB3  . ASP C 3 78  ? 393.300 333.414 292.949 1.00 79.35  ? 3078 ASP C HB3  1 
ATOM   9462  N N    . GLN C 3 79  ? 395.186 334.941 289.643 1.00 45.02  ? 3079 GLN C N    1 
ATOM   9463  C CA   . GLN C 3 79  ? 395.311 336.335 289.183 1.00 54.30  ? 3079 GLN C CA   1 
ATOM   9464  C C    . GLN C 3 79  ? 394.086 336.883 288.421 1.00 49.28  ? 3079 GLN C C    1 
ATOM   9465  O O    . GLN C 3 79  ? 393.450 336.179 287.634 1.00 52.98  ? 3079 GLN C O    1 
ATOM   9466  C CB   . GLN C 3 79  ? 396.581 336.490 288.332 1.00 59.43  ? 3079 GLN C CB   1 
ATOM   9467  C CG   . GLN C 3 79  ? 397.876 336.154 289.090 1.00 68.31  ? 3079 GLN C CG   1 
ATOM   9468  C CD   . GLN C 3 79  ? 398.086 337.032 290.318 1.00 59.17  ? 3079 GLN C CD   1 
ATOM   9469  O OE1  . GLN C 3 79  ? 398.267 338.237 290.225 1.00 64.13  ? 3079 GLN C OE1  1 
ATOM   9470  N NE2  . GLN C 3 79  ? 398.057 336.483 291.510 1.00 56.67  ? 3079 GLN C NE2  1 
ATOM   9471  H H    . GLN C 3 79  ? 395.758 334.237 289.199 1.00 45.02  ? 3079 GLN C H    1 
ATOM   9472  H HA   . GLN C 3 79  ? 395.431 336.963 290.066 1.00 54.30  ? 3079 GLN C HA   1 
ATOM   9473  H HB2  . GLN C 3 79  ? 396.502 335.837 287.462 1.00 59.43  ? 3079 GLN C HB2  1 
ATOM   9474  H HB3  . GLN C 3 79  ? 396.647 337.518 287.975 1.00 59.43  ? 3079 GLN C HB3  1 
ATOM   9475  H HG2  . GLN C 3 79  ? 397.865 335.105 289.385 1.00 68.31  ? 3079 GLN C HG2  1 
ATOM   9476  H HG3  . GLN C 3 79  ? 398.724 336.295 288.420 1.00 68.31  ? 3079 GLN C HG3  1 
ATOM   9477  H HE21 . GLN C 3 79  ? 397.859 335.497 291.613 1.00 56.67  ? 3079 GLN C HE21 1 
ATOM   9478  H HE22 . GLN C 3 79  ? 398.202 337.073 292.317 1.00 56.67  ? 3079 GLN C HE22 1 
ATOM   9479  N N    . LEU C 3 80  ? 393.793 338.173 288.625 1.00 55.35  ? 3080 LEU C N    1 
ATOM   9480  C CA   . LEU C 3 80  ? 392.791 338.959 287.891 1.00 65.26  ? 3080 LEU C CA   1 
ATOM   9481  C C    . LEU C 3 80  ? 393.253 339.249 286.454 1.00 54.65  ? 3080 LEU C C    1 
ATOM   9482  O O    . LEU C 3 80  ? 394.380 339.699 286.253 1.00 64.02  ? 3080 LEU C O    1 
ATOM   9483  C CB   . LEU C 3 80  ? 392.553 340.275 288.662 1.00 63.95  ? 3080 LEU C CB   1 
ATOM   9484  C CG   . LEU C 3 80  ? 391.563 341.263 288.012 1.00 54.51  ? 3080 LEU C CG   1 
ATOM   9485  C CD1  . LEU C 3 80  ? 390.115 340.810 288.159 1.00 55.74  ? 3080 LEU C CD1  1 
ATOM   9486  C CD2  . LEU C 3 80  ? 391.686 342.635 288.664 1.00 57.44  ? 3080 LEU C CD2  1 
ATOM   9487  H H    . LEU C 3 80  ? 394.366 338.675 289.288 1.00 55.35  ? 3080 LEU C H    1 
ATOM   9488  H HA   . LEU C 3 80  ? 391.857 338.399 287.851 1.00 65.26  ? 3080 LEU C HA   1 
ATOM   9489  H HB2  . LEU C 3 80  ? 392.207 340.045 289.670 1.00 63.95  ? 3080 LEU C HB2  1 
ATOM   9490  H HB3  . LEU C 3 80  ? 393.514 340.781 288.756 1.00 63.95  ? 3080 LEU C HB3  1 
ATOM   9491  H HG   . LEU C 3 80  ? 391.793 341.380 286.953 1.00 54.51  ? 3080 LEU C HG   1 
ATOM   9492  H HD11 . LEU C 3 80  ? 389.993 339.802 287.762 1.00 55.74  ? 3080 LEU C HD11 1 
ATOM   9493  H HD12 . LEU C 3 80  ? 389.459 341.487 287.611 1.00 55.74  ? 3080 LEU C HD12 1 
ATOM   9494  H HD13 . LEU C 3 80  ? 389.830 340.807 289.211 1.00 55.74  ? 3080 LEU C HD13 1 
ATOM   9495  H HD21 . LEU C 3 80  ? 392.700 343.014 288.541 1.00 57.44  ? 3080 LEU C HD21 1 
ATOM   9496  H HD22 . LEU C 3 80  ? 390.993 343.332 288.191 1.00 57.44  ? 3080 LEU C HD22 1 
ATOM   9497  H HD23 . LEU C 3 80  ? 391.457 342.566 289.728 1.00 57.44  ? 3080 LEU C HD23 1 
ATOM   9498  N N    . LEU C 3 81  ? 392.380 339.063 285.463 1.00 59.31  ? 3081 LEU C N    1 
ATOM   9499  C CA   . LEU C 3 81  ? 392.659 339.379 284.057 1.00 56.83  ? 3081 LEU C CA   1 
ATOM   9500  C C    . LEU C 3 81  ? 392.077 340.732 283.621 1.00 49.26  ? 3081 LEU C C    1 
ATOM   9501  O O    . LEU C 3 81  ? 392.811 341.559 283.087 1.00 62.18  ? 3081 LEU C O    1 
ATOM   9502  C CB   . LEU C 3 81  ? 392.176 338.230 283.156 1.00 53.97  ? 3081 LEU C CB   1 
ATOM   9503  C CG   . LEU C 3 81  ? 392.852 336.877 283.440 1.00 65.89  ? 3081 LEU C CG   1 
ATOM   9504  C CD1  . LEU C 3 81  ? 392.268 335.812 282.522 1.00 57.06  ? 3081 LEU C CD1  1 
ATOM   9505  C CD2  . LEU C 3 81  ? 394.363 336.923 283.209 1.00 53.50  ? 3081 LEU C CD2  1 
ATOM   9506  H H    . LEU C 3 81  ? 391.467 338.696 285.693 1.00 59.31  ? 3081 LEU C H    1 
ATOM   9507  H HA   . LEU C 3 81  ? 393.737 339.470 283.917 1.00 56.83  ? 3081 LEU C HA   1 
ATOM   9508  H HB2  . LEU C 3 81  ? 391.099 338.115 283.277 1.00 53.97  ? 3081 LEU C HB2  1 
ATOM   9509  H HB3  . LEU C 3 81  ? 392.368 338.501 282.117 1.00 53.97  ? 3081 LEU C HB3  1 
ATOM   9510  H HG   . LEU C 3 81  ? 392.661 336.576 284.470 1.00 65.89  ? 3081 LEU C HG   1 
ATOM   9511  H HD11 . LEU C 3 81  ? 391.192 335.741 282.680 1.00 57.06  ? 3081 LEU C HD11 1 
ATOM   9512  H HD12 . LEU C 3 81  ? 392.461 336.068 281.480 1.00 57.06  ? 3081 LEU C HD12 1 
ATOM   9513  H HD13 . LEU C 3 81  ? 392.721 334.845 282.742 1.00 57.06  ? 3081 LEU C HD13 1 
ATOM   9514  H HD21 . LEU C 3 81  ? 394.833 337.591 283.930 1.00 53.50  ? 3081 LEU C HD21 1 
ATOM   9515  H HD22 . LEU C 3 81  ? 394.577 337.266 282.196 1.00 53.50  ? 3081 LEU C HD22 1 
ATOM   9516  H HD23 . LEU C 3 81  ? 394.788 335.929 283.349 1.00 53.50  ? 3081 LEU C HD23 1 
ATOM   9517  N N    . PHE C 3 82  ? 390.788 340.979 283.858 1.00 52.92  ? 3082 PHE C N    1 
ATOM   9518  C CA   . PHE C 3 82  ? 390.094 342.221 283.493 1.00 57.68  ? 3082 PHE C CA   1 
ATOM   9519  C C    . PHE C 3 82  ? 388.789 342.397 284.285 1.00 48.55  ? 3082 PHE C C    1 
ATOM   9520  O O    . PHE C 3 82  ? 388.284 341.449 284.891 1.00 58.94  ? 3082 PHE C O    1 
ATOM   9521  C CB   . PHE C 3 82  ? 389.817 342.256 281.976 1.00 64.22  ? 3082 PHE C CB   1 
ATOM   9522  C CG   . PHE C 3 82  ? 388.907 341.165 281.442 1.00 56.63  ? 3082 PHE C CG   1 
ATOM   9523  C CD1  . PHE C 3 82  ? 387.511 341.338 281.442 1.00 50.60  ? 3082 PHE C CD1  1 
ATOM   9524  C CD2  . PHE C 3 82  ? 389.457 339.977 280.928 1.00 45.58  ? 3082 PHE C CD2  1 
ATOM   9525  C CE1  . PHE C 3 82  ? 386.674 340.322 280.951 1.00 57.85  ? 3082 PHE C CE1  1 
ATOM   9526  C CE2  . PHE C 3 82  ? 388.620 338.967 280.428 1.00 66.06  ? 3082 PHE C CE2  1 
ATOM   9527  C CZ   . PHE C 3 82  ? 387.227 339.137 280.442 1.00 48.54  ? 3082 PHE C CZ   1 
ATOM   9528  H H    . PHE C 3 82  ? 390.239 340.268 284.319 1.00 52.92  ? 3082 PHE C H    1 
ATOM   9529  H HA   . PHE C 3 82  ? 390.740 343.065 283.737 1.00 57.68  ? 3082 PHE C HA   1 
ATOM   9530  H HB2  . PHE C 3 82  ? 389.374 343.220 281.726 1.00 64.22  ? 3082 PHE C HB2  1 
ATOM   9531  H HB3  . PHE C 3 82  ? 390.766 342.210 281.442 1.00 64.22  ? 3082 PHE C HB3  1 
ATOM   9532  H HD1  . PHE C 3 82  ? 387.077 342.251 281.820 1.00 50.60  ? 3082 PHE C HD1  1 
ATOM   9533  H HD2  . PHE C 3 82  ? 390.528 339.838 280.918 1.00 45.58  ? 3082 PHE C HD2  1 
ATOM   9534  H HE1  . PHE C 3 82  ? 385.601 340.448 280.966 1.00 57.85  ? 3082 PHE C HE1  1 
ATOM   9535  H HE2  . PHE C 3 82  ? 389.048 338.052 280.045 1.00 66.06  ? 3082 PHE C HE2  1 
ATOM   9536  H HZ   . PHE C 3 82  ? 386.583 338.356 280.066 1.00 48.54  ? 3082 PHE C HZ   1 
ATOM   9537  N N    . ASN C 3 83  ? 388.214 343.600 284.251 1.00 52.26  ? 3083 ASN C N    1 
ATOM   9538  C CA   . ASN C 3 83  ? 386.868 343.884 284.756 1.00 68.40  ? 3083 ASN C CA   1 
ATOM   9539  C C    . ASN C 3 83  ? 386.067 344.818 283.828 1.00 49.04  ? 3083 ASN C C    1 
ATOM   9540  O O    . ASN C 3 83  ? 386.633 345.514 282.981 1.00 54.32  ? 3083 ASN C O    1 
ATOM   9541  C CB   . ASN C 3 83  ? 386.945 344.372 286.214 1.00 62.42  ? 3083 ASN C CB   1 
ATOM   9542  C CG   . ASN C 3 83  ? 387.784 345.615 286.432 1.00 45.10  ? 3083 ASN C CG   1 
ATOM   9543  O OD1  . ASN C 3 83  ? 387.880 346.495 285.597 1.00 72.29  ? 3083 ASN C OD1  1 
ATOM   9544  N ND2  . ASN C 3 83  ? 388.422 345.719 287.572 1.00 54.13  ? 3083 ASN C ND2  1 
ATOM   9545  H H    . ASN C 3 83  ? 388.692 344.345 283.765 1.00 52.26  ? 3083 ASN C H    1 
ATOM   9546  H HA   . ASN C 3 83  ? 386.311 342.946 284.764 1.00 68.40  ? 3083 ASN C HA   1 
ATOM   9547  H HB2  . ASN C 3 83  ? 385.942 344.563 286.596 1.00 62.42  ? 3083 ASN C HB2  1 
ATOM   9548  H HB3  . ASN C 3 83  ? 387.377 343.566 286.807 1.00 62.42  ? 3083 ASN C HB3  1 
ATOM   9549  H HD21 . ASN C 3 83  ? 388.324 345.009 288.284 1.00 54.13  ? 3083 ASN C HD21 1 
ATOM   9550  H HD22 . ASN C 3 83  ? 389.072 346.483 287.687 1.00 54.13  ? 3083 ASN C HD22 1 
ATOM   9551  N N    . ILE C 3 84  ? 384.738 344.797 283.959 1.00 53.58  ? 3084 ILE C N    1 
ATOM   9552  C CA   . ILE C 3 84  ? 383.791 345.529 283.107 1.00 56.90  ? 3084 ILE C CA   1 
ATOM   9553  C C    . ILE C 3 84  ? 382.766 346.279 283.986 1.00 47.22  ? 3084 ILE C C    1 
ATOM   9554  O O    . ILE C 3 84  ? 382.092 345.634 284.794 1.00 51.71  ? 3084 ILE C O    1 
ATOM   9555  C CB   . ILE C 3 84  ? 383.073 344.562 282.127 1.00 65.00  ? 3084 ILE C CB   1 
ATOM   9556  C CG1  . ILE C 3 84  ? 384.049 343.678 281.315 1.00 55.52  ? 3084 ILE C CG1  1 
ATOM   9557  C CG2  . ILE C 3 84  ? 382.158 345.350 281.173 1.00 62.14  ? 3084 ILE C CG2  1 
ATOM   9558  C CD1  . ILE C 3 84  ? 383.358 342.600 280.471 1.00 57.47  ? 3084 ILE C CD1  1 
ATOM   9559  H H    . ILE C 3 84  ? 384.348 344.191 284.667 1.00 53.58  ? 3084 ILE C H    1 
ATOM   9560  H HA   . ILE C 3 84  ? 384.348 346.245 282.502 1.00 56.90  ? 3084 ILE C HA   1 
ATOM   9561  H HB   . ILE C 3 84  ? 382.444 343.895 282.716 1.00 65.00  ? 3084 ILE C HB   1 
ATOM   9562  H HG12 . ILE C 3 84  ? 384.657 344.308 280.666 1.00 55.52  ? 3084 ILE C HG12 1 
ATOM   9563  H HG13 . ILE C 3 84  ? 384.714 343.151 281.999 1.00 55.52  ? 3084 ILE C HG13 1 
ATOM   9564  H HG21 . ILE C 3 84  ? 381.590 344.672 280.537 1.00 62.14  ? 3084 ILE C HG21 1 
ATOM   9565  H HG22 . ILE C 3 84  ? 382.752 346.015 280.546 1.00 62.14  ? 3084 ILE C HG22 1 
ATOM   9566  H HG23 . ILE C 3 84  ? 381.430 345.936 281.734 1.00 62.14  ? 3084 ILE C HG23 1 
ATOM   9567  H HD11 . ILE C 3 84  ? 384.112 341.943 280.038 1.00 57.47  ? 3084 ILE C HD11 1 
ATOM   9568  H HD12 . ILE C 3 84  ? 382.688 342.008 281.095 1.00 57.47  ? 3084 ILE C HD12 1 
ATOM   9569  H HD13 . ILE C 3 84  ? 382.795 343.050 279.653 1.00 57.47  ? 3084 ILE C HD13 1 
ATOM   9570  N N    . PRO C 3 85  ? 382.588 347.605 283.834 1.00 49.23  ? 3085 PRO C N    1 
ATOM   9571  C CA   . PRO C 3 85  ? 381.486 348.346 284.452 1.00 57.20  ? 3085 PRO C CA   1 
ATOM   9572  C C    . PRO C 3 85  ? 380.159 348.079 283.723 1.00 53.79  ? 3085 PRO C C    1 
ATOM   9573  O O    . PRO C 3 85  ? 380.115 348.049 282.496 1.00 78.21  ? 3085 PRO C O    1 
ATOM   9574  C CB   . PRO C 3 85  ? 381.889 349.818 284.359 1.00 60.04  ? 3085 PRO C CB   1 
ATOM   9575  C CG   . PRO C 3 85  ? 382.748 349.869 283.101 1.00 59.48  ? 3085 PRO C CG   1 
ATOM   9576  C CD   . PRO C 3 85  ? 383.440 348.509 283.077 1.00 64.41  ? 3085 PRO C CD   1 
ATOM   9577  H HA   . PRO C 3 85  ? 381.384 348.069 285.501 1.00 57.20  ? 3085 PRO C HA   1 
ATOM   9578  H HB2  . PRO C 3 85  ? 381.027 350.481 284.287 1.00 60.04  ? 3085 PRO C HB2  1 
ATOM   9579  H HB3  . PRO C 3 85  ? 382.497 350.089 285.222 1.00 60.04  ? 3085 PRO C HB3  1 
ATOM   9580  H HG2  . PRO C 3 85  ? 382.103 349.968 282.228 1.00 59.48  ? 3085 PRO C HG2  1 
ATOM   9581  H HG3  . PRO C 3 85  ? 383.469 350.685 283.134 1.00 59.48  ? 3085 PRO C HG3  1 
ATOM   9582  H HD2  . PRO C 3 85  ? 383.559 348.177 282.046 1.00 64.41  ? 3085 PRO C HD2  1 
ATOM   9583  H HD3  . PRO C 3 85  ? 384.412 348.583 283.566 1.00 64.41  ? 3085 PRO C HD3  1 
ATOM   9584  N N    . LEU C 3 86  ? 379.063 347.902 284.459 1.00 57.08  ? 3086 LEU C N    1 
ATOM   9585  C CA   . LEU C 3 86  ? 377.771 347.462 283.908 1.00 51.97  ? 3086 LEU C CA   1 
ATOM   9586  C C    . LEU C 3 86  ? 376.737 348.581 283.686 1.00 58.52  ? 3086 LEU C C    1 
ATOM   9587  O O    . LEU C 3 86  ? 375.582 348.304 283.371 1.00 92.64  ? 3086 LEU C O    1 
ATOM   9588  C CB   . LEU C 3 86  ? 377.201 346.361 284.813 1.00 65.65  ? 3086 LEU C CB   1 
ATOM   9589  C CG   . LEU C 3 86  ? 378.060 345.098 284.934 1.00 64.74  ? 3086 LEU C CG   1 
ATOM   9590  C CD1  . LEU C 3 86  ? 377.338 344.140 285.873 1.00 56.98  ? 3086 LEU C CD1  1 
ATOM   9591  C CD2  . LEU C 3 86  ? 378.270 344.412 283.587 1.00 71.51  ? 3086 LEU C CD2  1 
ATOM   9592  H H    . LEU C 3 86  ? 379.149 347.959 285.464 1.00 57.08  ? 3086 LEU C H    1 
ATOM   9593  H HA   . LEU C 3 86  ? 377.937 347.028 282.922 1.00 51.97  ? 3086 LEU C HA   1 
ATOM   9594  H HB2  . LEU C 3 86  ? 377.070 346.779 285.811 1.00 65.65  ? 3086 LEU C HB2  1 
ATOM   9595  H HB3  . LEU C 3 86  ? 376.221 346.066 284.438 1.00 65.65  ? 3086 LEU C HB3  1 
ATOM   9596  H HG   . LEU C 3 86  ? 379.030 345.343 285.368 1.00 64.74  ? 3086 LEU C HG   1 
ATOM   9597  H HD11 . LEU C 3 86  ? 377.131 344.647 286.816 1.00 56.98  ? 3086 LEU C HD11 1 
ATOM   9598  H HD12 . LEU C 3 86  ? 376.401 343.807 285.428 1.00 56.98  ? 3086 LEU C HD12 1 
ATOM   9599  H HD13 . LEU C 3 86  ? 377.972 343.277 286.075 1.00 56.98  ? 3086 LEU C HD13 1 
ATOM   9600  H HD21 . LEU C 3 86  ? 378.895 345.034 282.946 1.00 71.51  ? 3086 LEU C HD21 1 
ATOM   9601  H HD22 . LEU C 3 86  ? 377.310 344.235 283.102 1.00 71.51  ? 3086 LEU C HD22 1 
ATOM   9602  H HD23 . LEU C 3 86  ? 378.779 343.459 283.736 1.00 71.51  ? 3086 LEU C HD23 1 
ATOM   9603  N N    . ASP C 3 87  ? 377.113 349.845 283.863 1.00 77.83  ? 3087 ASP C N    1 
ATOM   9604  C CA   . ASP C 3 87  ? 376.195 350.991 283.805 1.00 76.61  ? 3087 ASP C CA   1 
ATOM   9605  C C    . ASP C 3 87  ? 375.804 351.343 282.354 1.00 71.59  ? 3087 ASP C C    1 
ATOM   9606  O O    . ASP C 3 87  ? 376.399 352.210 281.717 1.00 89.81  ? 3087 ASP C O    1 
ATOM   9607  C CB   . ASP C 3 87  ? 376.821 352.179 284.556 1.00 101.66 ? 3087 ASP C CB   1 
ATOM   9608  C CG   . ASP C 3 87  ? 377.227 351.842 286.001 1.00 229.94 ? 3087 ASP C CG   1 
ATOM   9609  O OD1  . ASP C 3 87  ? 376.477 351.115 286.693 1.00 188.80 ? 3087 ASP C OD1  1 
ATOM   9610  O OD2  . ASP C 3 87  ? 378.310 352.304 286.428 1.00 85.39  ? 3087 ASP C OD2  1 
ATOM   9611  H H    . ASP C 3 87  ? 378.079 350.019 284.100 1.00 77.83  ? 3087 ASP C H    1 
ATOM   9612  H HA   . ASP C 3 87  ? 375.278 350.727 284.333 1.00 76.61  ? 3087 ASP C HA   1 
ATOM   9613  H HB2  . ASP C 3 87  ? 377.702 352.515 284.009 1.00 101.66 ? 3087 ASP C HB2  1 
ATOM   9614  H HB3  . ASP C 3 87  ? 376.101 352.997 284.574 1.00 101.66 ? 3087 ASP C HB3  1 
ATOM   9615  N N    . ILE C 3 88  ? 374.801 350.648 281.812 1.00 47.78  ? 3088 ILE C N    1 
ATOM   9616  C CA   . ILE C 3 88  ? 374.482 350.604 280.371 1.00 75.63  ? 3088 ILE C CA   1 
ATOM   9617  C C    . ILE C 3 88  ? 373.992 351.928 279.740 1.00 67.03  ? 3088 ILE C C    1 
ATOM   9618  O O    . ILE C 3 88  ? 373.908 352.034 278.518 1.00 73.00  ? 3088 ILE C O    1 
ATOM   9619  C CB   . ILE C 3 88  ? 373.528 349.414 280.122 1.00 75.10  ? 3088 ILE C CB   1 
ATOM   9620  C CG1  . ILE C 3 88  ? 373.575 348.940 278.658 1.00 114.79 ? 3088 ILE C CG1  1 
ATOM   9621  C CG2  . ILE C 3 88  ? 372.084 349.711 280.556 1.00 96.87  ? 3088 ILE C CG2  1 
ATOM   9622  C CD1  . ILE C 3 88  ? 373.110 347.488 278.504 1.00 112.20 ? 3088 ILE C CD1  1 
ATOM   9623  H H    . ILE C 3 88  ? 374.408 349.915 282.384 1.00 47.78  ? 3088 ILE C H    1 
ATOM   9624  H HA   . ILE C 3 88  ? 375.420 350.371 279.868 1.00 75.63  ? 3088 ILE C HA   1 
ATOM   9625  H HB   . ILE C 3 88  ? 373.890 348.587 280.732 1.00 75.10  ? 3088 ILE C HB   1 
ATOM   9626  H HG12 . ILE C 3 88  ? 372.958 349.583 278.030 1.00 114.79 ? 3088 ILE C HG12 1 
ATOM   9627  H HG13 . ILE C 3 88  ? 374.603 348.992 278.299 1.00 114.79 ? 3088 ILE C HG13 1 
ATOM   9628  H HG21 . ILE C 3 88  ? 371.479 348.807 280.493 1.00 96.87  ? 3088 ILE C HG21 1 
ATOM   9629  H HG22 . ILE C 3 88  ? 372.068 350.054 281.590 1.00 96.87  ? 3088 ILE C HG22 1 
ATOM   9630  H HG23 . ILE C 3 88  ? 371.642 350.473 279.913 1.00 96.87  ? 3088 ILE C HG23 1 
ATOM   9631  H HD11 . ILE C 3 88  ? 373.258 347.174 277.471 1.00 112.20 ? 3088 ILE C HD11 1 
ATOM   9632  H HD12 . ILE C 3 88  ? 373.695 346.836 279.152 1.00 112.20 ? 3088 ILE C HD12 1 
ATOM   9633  H HD13 . ILE C 3 88  ? 372.053 347.397 278.755 1.00 112.20 ? 3088 ILE C HD13 1 
ATOM   9634  N N    . GLN C 3 89  ? 373.710 352.959 280.541 1.00 86.45  ? 3089 GLN C N    1 
ATOM   9635  C CA   . GLN C 3 89  ? 373.462 354.333 280.072 1.00 60.61  ? 3089 GLN C CA   1 
ATOM   9636  C C    . GLN C 3 89  ? 374.730 355.169 279.909 1.00 73.12  ? 3089 GLN C C    1 
ATOM   9637  O O    . GLN C 3 89  ? 374.732 356.093 279.104 1.00 113.37 ? 3089 GLN C O    1 
ATOM   9638  C CB   . GLN C 3 89  ? 372.462 355.024 281.017 1.00 98.26  ? 3089 GLN C CB   1 
ATOM   9639  C CG   . GLN C 3 89  ? 372.791 356.390 281.655 1.00 228.54 ? 3089 GLN C CG   1 
ATOM   9640  C CD   . GLN C 3 89  ? 372.565 357.634 280.786 1.00 255.71 ? 3089 GLN C CD   1 
ATOM   9641  O OE1  . GLN C 3 89  ? 372.134 357.596 279.639 1.00 185.96 ? 3089 GLN C OE1  1 
ATOM   9642  N NE2  . GLN C 3 89  ? 372.819 358.804 281.334 1.00 168.32 ? 3089 GLN C NE2  1 
ATOM   9643  H H    . GLN C 3 89  ? 373.772 352.798 281.536 1.00 86.45  ? 3089 GLN C H    1 
ATOM   9644  H HA   . GLN C 3 89  ? 372.992 354.286 279.090 1.00 60.61  ? 3089 GLN C HA   1 
ATOM   9645  H HB2  . GLN C 3 89  ? 371.521 355.115 280.475 1.00 98.26  ? 3089 GLN C HB2  1 
ATOM   9646  H HB3  . GLN C 3 89  ? 372.309 354.354 281.863 1.00 98.26  ? 3089 GLN C HB3  1 
ATOM   9647  H HG2  . GLN C 3 89  ? 372.147 356.501 282.527 1.00 228.54 ? 3089 GLN C HG2  1 
ATOM   9648  H HG3  . GLN C 3 89  ? 373.811 356.386 282.040 1.00 228.54 ? 3089 GLN C HG3  1 
ATOM   9649  H HE21 . GLN C 3 89  ? 373.150 358.864 282.286 1.00 168.32 ? 3089 GLN C HE21 1 
ATOM   9650  H HE22 . GLN C 3 89  ? 372.672 359.639 280.785 1.00 168.32 ? 3089 GLN C HE22 1 
ATOM   9651  N N    . LEU C 3 90  ? 375.784 354.917 280.682 1.00 54.83  ? 3090 LEU C N    1 
ATOM   9652  C CA   . LEU C 3 90  ? 376.982 355.760 280.707 1.00 57.91  ? 3090 LEU C CA   1 
ATOM   9653  C C    . LEU C 3 90  ? 377.953 355.402 279.572 1.00 52.26  ? 3090 LEU C C    1 
ATOM   9654  O O    . LEU C 3 90  ? 377.855 354.337 278.964 1.00 95.87  ? 3090 LEU C O    1 
ATOM   9655  C CB   . LEU C 3 90  ? 377.646 355.657 282.093 1.00 76.03  ? 3090 LEU C CB   1 
ATOM   9656  C CG   . LEU C 3 90  ? 376.732 356.045 283.271 1.00 87.32  ? 3090 LEU C CG   1 
ATOM   9657  C CD1  . LEU C 3 90  ? 377.485 355.885 284.587 1.00 62.69  ? 3090 LEU C CD1  1 
ATOM   9658  C CD2  . LEU C 3 90  ? 376.263 357.499 283.197 1.00 92.80  ? 3090 LEU C CD2  1 
ATOM   9659  H H    . LEU C 3 90  ? 375.799 354.065 281.224 1.00 54.83  ? 3090 LEU C H    1 
ATOM   9660  H HA   . LEU C 3 90  ? 376.691 356.799 280.548 1.00 57.91  ? 3090 LEU C HA   1 
ATOM   9661  H HB2  . LEU C 3 90  ? 377.983 354.631 282.239 1.00 76.03  ? 3090 LEU C HB2  1 
ATOM   9662  H HB3  . LEU C 3 90  ? 378.524 356.302 282.111 1.00 76.03  ? 3090 LEU C HB3  1 
ATOM   9663  H HG   . LEU C 3 90  ? 375.861 355.390 283.295 1.00 87.32  ? 3090 LEU C HG   1 
ATOM   9664  H HD11 . LEU C 3 90  ? 377.866 354.868 284.679 1.00 62.69  ? 3090 LEU C HD11 1 
ATOM   9665  H HD12 . LEU C 3 90  ? 376.806 356.081 285.416 1.00 62.69  ? 3090 LEU C HD12 1 
ATOM   9666  H HD13 . LEU C 3 90  ? 378.322 356.580 284.629 1.00 62.69  ? 3090 LEU C HD13 1 
ATOM   9667  H HD21 . LEU C 3 90  ? 375.683 357.669 282.290 1.00 92.80  ? 3090 LEU C HD21 1 
ATOM   9668  H HD22 . LEU C 3 90  ? 377.123 358.167 283.197 1.00 92.80  ? 3090 LEU C HD22 1 
ATOM   9669  H HD23 . LEU C 3 90  ? 375.635 357.724 284.059 1.00 92.80  ? 3090 LEU C HD23 1 
ATOM   9670  N N    . ASP C 3 91  ? 378.919 356.276 279.286 1.00 52.63  ? 3091 ASP C N    1 
ATOM   9671  C CA   . ASP C 3 91  ? 380.023 355.943 278.379 1.00 67.29  ? 3091 ASP C CA   1 
ATOM   9672  C C    . ASP C 3 91  ? 380.902 354.836 278.992 1.00 60.34  ? 3091 ASP C C    1 
ATOM   9673  O O    . ASP C 3 91  ? 381.273 354.903 280.165 1.00 77.40  ? 3091 ASP C O    1 
ATOM   9674  C CB   . ASP C 3 91  ? 380.842 357.203 278.054 1.00 76.44  ? 3091 ASP C CB   1 
ATOM   9675  C CG   . ASP C 3 91  ? 381.821 357.010 276.885 1.00 62.11  ? 3091 ASP C CG   1 
ATOM   9676  O OD1  . ASP C 3 91  ? 381.468 356.300 275.918 1.00 83.24  ? 3091 ASP C OD1  1 
ATOM   9677  O OD2  . ASP C 3 91  ? 382.922 357.601 276.921 1.00 76.70  ? 3091 ASP C OD2  1 
ATOM   9678  H H    . ASP C 3 91  ? 378.980 357.131 279.820 1.00 52.63  ? 3091 ASP C H    1 
ATOM   9679  H HA   . ASP C 3 91  ? 379.593 355.569 277.450 1.00 67.29  ? 3091 ASP C HA   1 
ATOM   9680  H HB2  . ASP C 3 91  ? 380.153 358.004 277.785 1.00 76.44  ? 3091 ASP C HB2  1 
ATOM   9681  H HB3  . ASP C 3 91  ? 381.383 357.517 278.947 1.00 76.44  ? 3091 ASP C HB3  1 
ATOM   9682  N N    . GLY C 3 92  ? 381.225 353.806 278.215 1.00 69.26  ? 3092 GLY C N    1 
ATOM   9683  C CA   . GLY C 3 92  ? 381.962 352.627 278.668 1.00 51.47  ? 3092 GLY C CA   1 
ATOM   9684  C C    . GLY C 3 92  ? 381.822 351.461 277.687 1.00 50.07  ? 3092 GLY C C    1 
ATOM   9685  O O    . GLY C 3 92  ? 381.131 351.599 276.675 1.00 63.82  ? 3092 GLY C O    1 
ATOM   9686  H H    . GLY C 3 92  ? 380.906 353.805 277.257 1.00 69.26  ? 3092 GLY C H    1 
ATOM   9687  H HA2  . GLY C 3 92  ? 383.017 352.881 278.766 1.00 51.47  ? 3092 GLY C HA2  1 
ATOM   9688  H HA3  . GLY C 3 92  ? 381.589 352.309 279.642 1.00 51.47  ? 3092 GLY C HA3  1 
ATOM   9689  N N    . PRO C 3 93  ? 382.444 350.302 277.962 1.00 59.23  ? 3093 PRO C N    1 
ATOM   9690  C CA   . PRO C 3 93  ? 382.498 349.157 277.050 1.00 69.32  ? 3093 PRO C CA   1 
ATOM   9691  C C    . PRO C 3 93  ? 381.163 348.687 276.455 1.00 51.36  ? 3093 PRO C C    1 
ATOM   9692  O O    . PRO C 3 93  ? 381.157 348.138 275.355 1.00 72.59  ? 3093 PRO C O    1 
ATOM   9693  C CB   . PRO C 3 93  ? 383.125 348.033 277.878 1.00 71.57  ? 3093 PRO C CB   1 
ATOM   9694  C CG   . PRO C 3 93  ? 384.050 348.780 278.831 1.00 60.86  ? 3093 PRO C CG   1 
ATOM   9695  C CD   . PRO C 3 93  ? 383.262 350.048 279.138 1.00 54.99  ? 3093 PRO C CD   1 
ATOM   9696  H HA   . PRO C 3 93  ? 383.170 349.407 276.229 1.00 69.32  ? 3093 PRO C HA   1 
ATOM   9697  H HB2  . PRO C 3 93  ? 382.356 347.518 278.454 1.00 71.57  ? 3093 PRO C HB2  1 
ATOM   9698  H HB3  . PRO C 3 93  ? 383.665 347.323 277.253 1.00 71.57  ? 3093 PRO C HB3  1 
ATOM   9699  H HG2  . PRO C 3 93  ? 384.258 348.201 279.731 1.00 60.86  ? 3093 PRO C HG2  1 
ATOM   9700  H HG3  . PRO C 3 93  ? 384.975 349.038 278.315 1.00 60.86  ? 3093 PRO C HG3  1 
ATOM   9701  H HD2  . PRO C 3 93  ? 382.613 349.875 279.997 1.00 54.99  ? 3093 PRO C HD2  1 
ATOM   9702  H HD3  . PRO C 3 93  ? 383.947 350.870 279.343 1.00 54.99  ? 3093 PRO C HD3  1 
ATOM   9703  N N    . LEU C 3 94  ? 380.042 348.891 277.159 1.00 55.06  ? 3094 LEU C N    1 
ATOM   9704  C CA   . LEU C 3 94  ? 378.705 348.476 276.717 1.00 61.45  ? 3094 LEU C CA   1 
ATOM   9705  C C    . LEU C 3 94  ? 377.998 349.484 275.794 1.00 54.81  ? 3094 LEU C C    1 
ATOM   9706  O O    . LEU C 3 94  ? 377.005 349.123 275.165 1.00 73.96  ? 3094 LEU C O    1 
ATOM   9707  C CB   . LEU C 3 94  ? 377.806 348.190 277.937 1.00 61.09  ? 3094 LEU C CB   1 
ATOM   9708  C CG   . LEU C 3 94  ? 378.365 347.239 279.009 1.00 62.22  ? 3094 LEU C CG   1 
ATOM   9709  C CD1  . LEU C 3 94  ? 377.248 346.867 279.982 1.00 70.98  ? 3094 LEU C CD1  1 
ATOM   9710  C CD2  . LEU C 3 94  ? 378.929 345.953 278.418 1.00 66.47  ? 3094 LEU C CD2  1 
ATOM   9711  H H    . LEU C 3 94  ? 380.127 349.335 278.062 1.00 55.06  ? 3094 LEU C H    1 
ATOM   9712  H HA   . LEU C 3 94  ? 378.801 347.551 276.149 1.00 61.45  ? 3094 LEU C HA   1 
ATOM   9713  H HB2  . LEU C 3 94  ? 377.563 349.135 278.423 1.00 61.09  ? 3094 LEU C HB2  1 
ATOM   9714  H HB3  . LEU C 3 94  ? 376.874 347.767 277.563 1.00 61.09  ? 3094 LEU C HB3  1 
ATOM   9715  H HG   . LEU C 3 94  ? 379.158 347.743 279.562 1.00 62.22  ? 3094 LEU C HG   1 
ATOM   9716  H HD11 . LEU C 3 94  ? 376.857 347.767 280.457 1.00 70.98  ? 3094 LEU C HD11 1 
ATOM   9717  H HD12 . LEU C 3 94  ? 377.641 346.204 280.754 1.00 70.98  ? 3094 LEU C HD12 1 
ATOM   9718  H HD13 . LEU C 3 94  ? 376.441 346.359 279.455 1.00 70.98  ? 3094 LEU C HD13 1 
ATOM   9719  H HD21 . LEU C 3 94  ? 379.812 346.171 277.817 1.00 66.47  ? 3094 LEU C HD21 1 
ATOM   9720  H HD22 . LEU C 3 94  ? 378.181 345.465 277.793 1.00 66.47  ? 3094 LEU C HD22 1 
ATOM   9721  H HD23 . LEU C 3 94  ? 379.226 345.280 279.222 1.00 66.47  ? 3094 LEU C HD23 1 
ATOM   9722  N N    . ARG C 3 95  ? 378.450 350.742 275.709 1.00 50.96  ? 3095 ARG C N    1 
ATOM   9723  C CA   . ARG C 3 95  ? 377.697 351.836 275.069 1.00 59.71  ? 3095 ARG C CA   1 
ATOM   9724  C C    . ARG C 3 95  ? 377.477 351.624 273.571 1.00 66.49  ? 3095 ARG C C    1 
ATOM   9725  O O    . ARG C 3 95  ? 376.342 351.665 273.106 1.00 62.20  ? 3095 ARG C O    1 
ATOM   9726  C CB   . ARG C 3 95  ? 378.419 353.163 275.328 1.00 63.90  ? 3095 ARG C CB   1 
ATOM   9727  C CG   . ARG C 3 95  ? 377.593 354.389 274.911 1.00 59.67  ? 3095 ARG C CG   1 
ATOM   9728  C CD   . ARG C 3 95  ? 378.497 355.617 274.751 1.00 84.55  ? 3095 ARG C CD   1 
ATOM   9729  N NE   . ARG C 3 95  ? 378.577 356.062 273.349 1.00 78.40  ? 3095 ARG C NE   1 
ATOM   9730  C CZ   . ARG C 3 95  ? 379.641 356.458 272.676 1.00 57.53  ? 3095 ARG C CZ   1 
ATOM   9731  N NH1  . ARG C 3 95  ? 379.504 356.760 271.420 1.00 58.04  ? 3095 ARG C NH1  1 
ATOM   9732  N NH2  . ARG C 3 95  ? 380.828 356.575 273.202 1.00 61.99  ? 3095 ARG C NH2  1 
ATOM   9733  H H    . ARG C 3 95  ? 379.301 350.970 276.203 1.00 50.96  ? 3095 ARG C H    1 
ATOM   9734  H HA   . ARG C 3 95  ? 376.708 351.890 275.526 1.00 59.71  ? 3095 ARG C HA   1 
ATOM   9735  H HB2  . ARG C 3 95  ? 378.650 353.251 276.390 1.00 63.90  ? 3095 ARG C HB2  1 
ATOM   9736  H HB3  . ARG C 3 95  ? 379.358 353.155 274.775 1.00 63.90  ? 3095 ARG C HB3  1 
ATOM   9737  H HG2  . ARG C 3 95  ? 377.067 354.201 273.975 1.00 59.67  ? 3095 ARG C HG2  1 
ATOM   9738  H HG3  . ARG C 3 95  ? 376.851 354.584 275.685 1.00 59.67  ? 3095 ARG C HG3  1 
ATOM   9739  H HD2  . ARG C 3 95  ? 378.104 356.430 275.362 1.00 84.55  ? 3095 ARG C HD2  1 
ATOM   9740  H HD3  . ARG C 3 95  ? 379.490 355.367 275.125 1.00 84.55  ? 3095 ARG C HD3  1 
ATOM   9741  H HE   . ARG C 3 95  ? 377.699 356.205 272.869 1.00 78.40  ? 3095 ARG C HE   1 
ATOM   9742  H HH11 . ARG C 3 95  ? 378.582 356.716 271.009 1.00 58.04  ? 3095 ARG C HH11 1 
ATOM   9743  H HH12 . ARG C 3 95  ? 380.252 357.197 270.901 1.00 58.04  ? 3095 ARG C HH12 1 
ATOM   9744  H HH21 . ARG C 3 95  ? 380.960 356.415 274.191 1.00 61.99  ? 3095 ARG C HH21 1 
ATOM   9745  H HH22 . ARG C 3 95  ? 381.620 356.819 272.625 1.00 61.99  ? 3095 ARG C HH22 1 
ATOM   9746  N N    . ASN C 3 96  ? 378.549 351.382 272.817 1.00 53.79  ? 3096 ASN C N    1 
ATOM   9747  C CA   . ASN C 3 96  ? 378.491 351.169 271.371 1.00 57.55  ? 3096 ASN C CA   1 
ATOM   9748  C C    . ASN C 3 96  ? 378.149 349.708 271.022 1.00 44.94  ? 3096 ASN C C    1 
ATOM   9749  O O    . ASN C 3 96  ? 378.931 348.986 270.412 1.00 44.37  ? 3096 ASN C O    1 
ATOM   9750  C CB   . ASN C 3 96  ? 379.775 351.680 270.700 1.00 52.88  ? 3096 ASN C CB   1 
ATOM   9751  C CG   . ASN C 3 96  ? 379.626 351.614 269.190 1.00 49.10  ? 3096 ASN C CG   1 
ATOM   9752  O OD1  . ASN C 3 96  ? 378.606 352.003 268.641 1.00 65.82  ? 3096 ASN C OD1  1 
ATOM   9753  N ND2  . ASN C 3 96  ? 380.591 351.086 268.479 1.00 58.58  ? 3096 ASN C ND2  1 
ATOM   9754  H H    . ASN C 3 96  ? 379.446 351.326 273.277 1.00 53.79  ? 3096 ASN C H    1 
ATOM   9755  H HA   . ASN C 3 96  ? 377.670 351.776 270.988 1.00 57.55  ? 3096 ASN C HA   1 
ATOM   9756  H HB2  . ASN C 3 96  ? 379.955 352.719 270.978 1.00 52.88  ? 3096 ASN C HB2  1 
ATOM   9757  H HB3  . ASN C 3 96  ? 380.625 351.076 271.017 1.00 52.88  ? 3096 ASN C HB3  1 
ATOM   9758  H HD21 . ASN C 3 96  ? 381.410 350.712 268.935 1.00 58.58  ? 3096 ASN C HD21 1 
ATOM   9759  H HD22 . ASN C 3 96  ? 380.386 350.897 267.508 1.00 58.58  ? 3096 ASN C HD22 1 
ATOM   9760  N N    . THR C 3 97  ? 376.968 349.269 271.436 1.00 53.07  ? 3097 THR C N    1 
ATOM   9761  C CA   . THR C 3 97  ? 376.395 347.943 271.175 1.00 57.23  ? 3097 THR C CA   1 
ATOM   9762  C C    . THR C 3 97  ? 374.949 348.127 270.726 1.00 52.05  ? 3097 THR C C    1 
ATOM   9763  O O    . THR C 3 97  ? 374.391 349.213 270.886 1.00 49.02  ? 3097 THR C O    1 
ATOM   9764  C CB   . THR C 3 97  ? 376.450 347.035 272.415 1.00 58.13  ? 3097 THR C CB   1 
ATOM   9765  O OG1  . THR C 3 97  ? 375.655 347.550 273.451 1.00 55.76  ? 3097 THR C OG1  1 
ATOM   9766  C CG2  . THR C 3 97  ? 377.857 346.802 272.953 1.00 55.89  ? 3097 THR C CG2  1 
ATOM   9767  H H    . THR C 3 97  ? 376.379 349.927 271.926 1.00 53.07  ? 3097 THR C H    1 
ATOM   9768  H HA   . THR C 3 97  ? 376.937 347.450 270.368 1.00 57.23  ? 3097 THR C HA   1 
ATOM   9769  H HB   . THR C 3 97  ? 376.036 346.064 272.147 1.00 58.13  ? 3097 THR C HB   1 
ATOM   9770  H HG1  . THR C 3 97  ? 376.206 348.121 273.991 1.00 55.76  ? 3097 THR C HG1  1 
ATOM   9771  H HG21 . THR C 3 97  ? 377.812 346.165 273.837 1.00 55.89  ? 3097 THR C HG21 1 
ATOM   9772  H HG22 . THR C 3 97  ? 378.336 347.745 273.217 1.00 55.89  ? 3097 THR C HG22 1 
ATOM   9773  H HG23 . THR C 3 97  ? 378.451 346.301 272.189 1.00 55.89  ? 3097 THR C HG23 1 
ATOM   9774  N N    . LEU C 3 98  ? 374.312 347.105 270.157 1.00 58.46  ? 3098 LEU C N    1 
ATOM   9775  C CA   . LEU C 3 98  ? 372.904 347.203 269.760 1.00 57.48  ? 3098 LEU C CA   1 
ATOM   9776  C C    . LEU C 3 98  ? 372.001 347.484 270.973 1.00 54.04  ? 3098 LEU C C    1 
ATOM   9777  O O    . LEU C 3 98  ? 371.159 348.377 270.920 1.00 61.67  ? 3098 LEU C O    1 
ATOM   9778  C CB   . LEU C 3 98  ? 372.473 345.930 269.011 1.00 57.10  ? 3098 LEU C CB   1 
ATOM   9779  C CG   . LEU C 3 98  ? 373.198 345.714 267.670 1.00 63.49  ? 3098 LEU C CG   1 
ATOM   9780  C CD1  . LEU C 3 98  ? 372.924 344.306 267.153 1.00 48.56  ? 3098 LEU C CD1  1 
ATOM   9781  C CD2  . LEU C 3 98  ? 372.752 346.720 266.611 1.00 57.44  ? 3098 LEU C CD2  1 
ATOM   9782  H H    . LEU C 3 98  ? 374.814 346.244 269.997 1.00 58.46  ? 3098 LEU C H    1 
ATOM   9783  H HA   . LEU C 3 98  ? 372.790 348.054 269.089 1.00 57.48  ? 3098 LEU C HA   1 
ATOM   9784  H HB2  . LEU C 3 98  ? 372.658 345.071 269.656 1.00 57.10  ? 3098 LEU C HB2  1 
ATOM   9785  H HB3  . LEU C 3 98  ? 371.401 345.974 268.821 1.00 57.10  ? 3098 LEU C HB3  1 
ATOM   9786  H HG   . LEU C 3 98  ? 374.275 345.812 267.814 1.00 63.49  ? 3098 LEU C HG   1 
ATOM   9787  H HD11 . LEU C 3 98  ? 373.226 343.571 267.899 1.00 48.56  ? 3098 LEU C HD11 1 
ATOM   9788  H HD12 . LEU C 3 98  ? 373.502 344.127 266.246 1.00 48.56  ? 3098 LEU C HD12 1 
ATOM   9789  H HD13 . LEU C 3 98  ? 371.861 344.187 266.946 1.00 48.56  ? 3098 LEU C HD13 1 
ATOM   9790  H HD21 . LEU C 3 98  ? 373.036 347.729 266.909 1.00 57.44  ? 3098 LEU C HD21 1 
ATOM   9791  H HD22 . LEU C 3 98  ? 371.672 346.670 266.475 1.00 57.44  ? 3098 LEU C HD22 1 
ATOM   9792  H HD23 . LEU C 3 98  ? 373.240 346.493 265.663 1.00 57.44  ? 3098 LEU C HD23 1 
ATOM   9793  N N    . VAL C 3 99  ? 372.224 346.801 272.100 1.00 55.74  ? 3099 VAL C N    1 
ATOM   9794  C CA   . VAL C 3 99  ? 371.496 347.058 273.352 1.00 63.91  ? 3099 VAL C CA   1 
ATOM   9795  C C    . VAL C 3 99  ? 371.819 348.437 273.944 1.00 48.12  ? 3099 VAL C C    1 
ATOM   9796  O O    . VAL C 3 99  ? 370.900 349.140 274.360 1.00 53.86  ? 3099 VAL C O    1 
ATOM   9797  C CB   . VAL C 3 99  ? 371.671 345.902 274.361 1.00 55.95  ? 3099 VAL C CB   1 
ATOM   9798  C CG1  . VAL C 3 99  ? 373.122 345.631 274.768 1.00 57.14  ? 3099 VAL C CG1  1 
ATOM   9799  C CG2  . VAL C 3 99  ? 370.854 346.137 275.634 1.00 61.73  ? 3099 VAL C CG2  1 
ATOM   9800  H H    . VAL C 3 99  ? 372.934 346.082 272.089 1.00 55.74  ? 3099 VAL C H    1 
ATOM   9801  H HA   . VAL C 3 99  ? 370.434 347.082 273.109 1.00 63.91  ? 3099 VAL C HA   1 
ATOM   9802  H HB   . VAL C 3 99  ? 371.288 344.995 273.892 1.00 55.95  ? 3099 VAL C HB   1 
ATOM   9803  H HG11 . VAL C 3 99  ? 373.717 345.365 273.895 1.00 57.14  ? 3099 VAL C HG11 1 
ATOM   9804  H HG12 . VAL C 3 99  ? 373.155 344.795 275.467 1.00 57.14  ? 3099 VAL C HG12 1 
ATOM   9805  H HG13 . VAL C 3 99  ? 373.560 346.506 275.248 1.00 57.14  ? 3099 VAL C HG13 1 
ATOM   9806  H HG21 . VAL C 3 99  ? 369.813 346.334 275.380 1.00 61.73  ? 3099 VAL C HG21 1 
ATOM   9807  H HG22 . VAL C 3 99  ? 371.246 346.985 276.195 1.00 61.73  ? 3099 VAL C HG22 1 
ATOM   9808  H HG23 . VAL C 3 99  ? 370.895 345.249 276.265 1.00 61.73  ? 3099 VAL C HG23 1 
ATOM   9809  N N    . GLY C 3 100 ? 373.077 348.884 273.928 1.00 49.85  ? 3100 GLY C N    1 
ATOM   9810  C CA   . GLY C 3 100 ? 373.474 350.195 274.447 1.00 56.32  ? 3100 GLY C CA   1 
ATOM   9811  C C    . GLY C 3 100 ? 372.913 351.371 273.643 1.00 43.75  ? 3100 GLY C C    1 
ATOM   9812  O O    . GLY C 3 100 ? 372.306 352.276 274.215 1.00 67.87  ? 3100 GLY C O    1 
ATOM   9813  H H    . GLY C 3 100 ? 373.805 348.276 273.582 1.00 49.85  ? 3100 GLY C H    1 
ATOM   9814  H HA2  . GLY C 3 100 ? 373.146 350.292 275.482 1.00 56.32  ? 3100 GLY C HA2  1 
ATOM   9815  H HA3  . GLY C 3 100 ? 374.562 350.261 274.429 1.00 56.32  ? 3100 GLY C HA3  1 
ATOM   9816  N N    . ASN C 3 101 ? 373.036 351.341 272.313 1.00 59.37  ? 3101 ASN C N    1 
ATOM   9817  C CA   . ASN C 3 101 ? 372.555 352.411 271.437 1.00 58.19  ? 3101 ASN C CA   1 
ATOM   9818  C C    . ASN C 3 101 ? 371.034 352.589 271.499 1.00 50.02  ? 3101 ASN C C    1 
ATOM   9819  O O    . ASN C 3 101 ? 370.564 353.711 271.658 1.00 52.17  ? 3101 ASN C O    1 
ATOM   9820  C CB   . ASN C 3 101 ? 372.986 352.140 269.988 1.00 60.01  ? 3101 ASN C CB   1 
ATOM   9821  C CG   . ASN C 3 101 ? 374.387 352.625 269.681 1.00 40.88  ? 3101 ASN C CG   1 
ATOM   9822  O OD1  . ASN C 3 101 ? 374.639 353.818 269.605 1.00 61.33  ? 3101 ASN C OD1  1 
ATOM   9823  N ND2  . ASN C 3 101 ? 375.309 351.729 269.426 1.00 48.26  ? 3101 ASN C ND2  1 
ATOM   9824  H H    . ASN C 3 101 ? 373.523 350.561 271.897 1.00 59.37  ? 3101 ASN C H    1 
ATOM   9825  H HA   . ASN C 3 101 ? 372.993 353.354 271.763 1.00 58.19  ? 3101 ASN C HA   1 
ATOM   9826  H HB2  . ASN C 3 101 ? 372.887 351.081 269.753 1.00 60.01  ? 3101 ASN C HB2  1 
ATOM   9827  H HB3  . ASN C 3 101 ? 372.321 352.681 269.316 1.00 60.01  ? 3101 ASN C HB3  1 
ATOM   9828  H HD21 . ASN C 3 101 ? 375.086 350.748 269.516 1.00 48.26  ? 3101 ASN C HD21 1 
ATOM   9829  H HD22 . ASN C 3 101 ? 376.220 352.047 269.126 1.00 48.26  ? 3101 ASN C HD22 1 
ATOM   9830  N N    . ILE C 3 102 ? 370.255 351.507 271.397 1.00 63.82  ? 3102 ILE C N    1 
ATOM   9831  C CA   . ILE C 3 102 ? 368.793 351.599 271.482 1.00 60.11  ? 3102 ILE C CA   1 
ATOM   9832  C C    . ILE C 3 102 ? 368.353 352.037 272.885 1.00 54.69  ? 3102 ILE C C    1 
ATOM   9833  O O    . ILE C 3 102 ? 367.498 352.911 273.000 1.00 57.12  ? 3102 ILE C O    1 
ATOM   9834  C CB   . ILE C 3 102 ? 368.125 350.282 271.034 1.00 65.47  ? 3102 ILE C CB   1 
ATOM   9835  C CG1  . ILE C 3 102 ? 368.443 349.928 269.563 1.00 57.87  ? 3102 ILE C CG1  1 
ATOM   9836  C CG2  . ILE C 3 102 ? 366.602 350.315 271.245 1.00 40.89  ? 3102 ILE C CG2  1 
ATOM   9837  C CD1  . ILE C 3 102 ? 368.030 350.973 268.522 1.00 80.36  ? 3102 ILE C CD1  1 
ATOM   9838  H H    . ILE C 3 102 ? 370.683 350.604 271.248 1.00 63.82  ? 3102 ILE C H    1 
ATOM   9839  H HA   . ILE C 3 102 ? 368.458 352.383 270.804 1.00 60.11  ? 3102 ILE C HA   1 
ATOM   9840  H HB   . ILE C 3 102 ? 368.520 349.478 271.656 1.00 65.47  ? 3102 ILE C HB   1 
ATOM   9841  H HG12 . ILE C 3 102 ? 369.515 349.761 269.456 1.00 57.87  ? 3102 ILE C HG12 1 
ATOM   9842  H HG13 . ILE C 3 102 ? 367.948 348.988 269.317 1.00 57.87  ? 3102 ILE C HG13 1 
ATOM   9843  H HG21 . ILE C 3 102 ? 366.148 349.419 270.820 1.00 40.89  ? 3102 ILE C HG21 1 
ATOM   9844  H HG22 . ILE C 3 102 ? 366.168 351.195 270.770 1.00 40.89  ? 3102 ILE C HG22 1 
ATOM   9845  H HG23 . ILE C 3 102 ? 366.366 350.334 272.309 1.00 40.89  ? 3102 ILE C HG23 1 
ATOM   9846  H HD11 . ILE C 3 102 ? 368.606 351.889 268.654 1.00 80.36  ? 3102 ILE C HD11 1 
ATOM   9847  H HD12 . ILE C 3 102 ? 366.966 351.196 268.602 1.00 80.36  ? 3102 ILE C HD12 1 
ATOM   9848  H HD13 . ILE C 3 102 ? 368.231 350.581 267.525 1.00 80.36  ? 3102 ILE C HD13 1 
ATOM   9849  N N    . SER C 3 103 ? 368.969 351.522 273.956 1.00 59.24  ? 3103 SER C N    1 
ATOM   9850  C CA   . SER C 3 103 ? 368.609 351.918 275.326 1.00 65.00  ? 3103 SER C CA   1 
ATOM   9851  C C    . SER C 3 103 ? 368.797 353.413 275.585 1.00 50.43  ? 3103 SER C C    1 
ATOM   9852  O O    . SER C 3 103 ? 367.983 354.009 276.280 1.00 64.97  ? 3103 SER C O    1 
ATOM   9853  C CB   . SER C 3 103 ? 369.410 351.147 276.375 1.00 50.62  ? 3103 SER C CB   1 
ATOM   9854  O OG   . SER C 3 103 ? 369.169 349.764 276.271 1.00 56.25  ? 3103 SER C OG   1 
ATOM   9855  H H    . SER C 3 103 ? 369.673 350.809 273.828 1.00 59.24  ? 3103 SER C H    1 
ATOM   9856  H HA   . SER C 3 103 ? 367.555 351.693 275.485 1.00 65.00  ? 3103 SER C HA   1 
ATOM   9857  H HB2  . SER C 3 103 ? 370.475 351.343 276.252 1.00 50.62  ? 3103 SER C HB2  1 
ATOM   9858  H HB3  . SER C 3 103 ? 369.104 351.480 277.367 1.00 50.62  ? 3103 SER C HB3  1 
ATOM   9859  H HG   . SER C 3 103 ? 369.742 349.431 275.576 1.00 56.25  ? 3103 SER C HG   1 
ATOM   9860  N N    . ARG C 3 104 ? 369.813 354.059 275.000 1.00 51.27  ? 3104 ARG C N    1 
ATOM   9861  C CA   . ARG C 3 104 ? 370.070 355.500 275.176 1.00 56.02  ? 3104 ARG C CA   1 
ATOM   9862  C C    . ARG C 3 104 ? 369.059 356.442 274.494 1.00 51.32  ? 3104 ARG C C    1 
ATOM   9863  O O    . ARG C 3 104 ? 369.148 357.645 274.704 1.00 58.03  ? 3104 ARG C O    1 
ATOM   9864  C CB   . ARG C 3 104 ? 371.538 355.797 274.817 1.00 48.79  ? 3104 ARG C CB   1 
ATOM   9865  C CG   . ARG C 3 104 ? 372.452 355.412 275.995 1.00 59.77  ? 3104 ARG C CG   1 
ATOM   9866  C CD   . ARG C 3 104 ? 373.934 355.272 275.633 1.00 52.70  ? 3104 ARG C CD   1 
ATOM   9867  N NE   . ARG C 3 104 ? 374.524 356.482 275.031 1.00 61.53  ? 3104 ARG C NE   1 
ATOM   9868  C CZ   . ARG C 3 104 ? 375.262 357.408 275.613 1.00 43.24  ? 3104 ARG C CZ   1 
ATOM   9869  N NH1  . ARG C 3 104 ? 375.941 358.254 274.904 1.00 59.14  ? 3104 ARG C NH1  1 
ATOM   9870  N NH2  . ARG C 3 104 ? 375.388 357.535 276.894 1.00 57.02  ? 3104 ARG C NH2  1 
ATOM   9871  H H    . ARG C 3 104 ? 370.466 353.521 274.449 1.00 51.27  ? 3104 ARG C H    1 
ATOM   9872  H HA   . ARG C 3 104 ? 369.949 355.727 276.235 1.00 56.02  ? 3104 ARG C HA   1 
ATOM   9873  H HB2  . ARG C 3 104 ? 371.817 355.236 273.925 1.00 48.79  ? 3104 ARG C HB2  1 
ATOM   9874  H HB3  . ARG C 3 104 ? 371.671 356.859 274.616 1.00 48.79  ? 3104 ARG C HB3  1 
ATOM   9875  H HG2  . ARG C 3 104 ? 372.347 356.158 276.782 1.00 59.77  ? 3104 ARG C HG2  1 
ATOM   9876  H HG3  . ARG C 3 104 ? 372.130 354.452 276.398 1.00 59.77  ? 3104 ARG C HG3  1 
ATOM   9877  H HD2  . ARG C 3 104 ? 374.487 354.993 276.530 1.00 52.70  ? 3104 ARG C HD2  1 
ATOM   9878  H HD3  . ARG C 3 104 ? 374.033 354.450 274.924 1.00 52.70  ? 3104 ARG C HD3  1 
ATOM   9879  H HE   . ARG C 3 104 ? 374.424 356.582 274.031 1.00 61.53  ? 3104 ARG C HE   1 
ATOM   9880  H HH11 . ARG C 3 104 ? 376.019 358.093 273.910 1.00 59.14  ? 3104 ARG C HH11 1 
ATOM   9881  H HH12 . ARG C 3 104 ? 376.515 358.955 275.351 1.00 59.14  ? 3104 ARG C HH12 1 
ATOM   9882  H HH21 . ARG C 3 104 ? 374.912 356.908 277.526 1.00 57.02  ? 3104 ARG C HH21 1 
ATOM   9883  H HH22 . ARG C 3 104 ? 375.957 358.278 277.274 1.00 57.02  ? 3104 ARG C HH22 1 
ATOM   9884  N N    . TYR C 3 105 ? 368.068 355.940 273.751 1.00 66.49  ? 3105 TYR C N    1 
ATOM   9885  C CA   . TYR C 3 105 ? 366.863 356.708 273.385 1.00 59.42  ? 3105 TYR C CA   1 
ATOM   9886  C C    . TYR C 3 105 ? 365.767 356.690 274.465 1.00 49.34  ? 3105 TYR C C    1 
ATOM   9887  O O    . TYR C 3 105 ? 364.776 357.400 274.336 1.00 57.35  ? 3105 TYR C O    1 
ATOM   9888  C CB   . TYR C 3 105 ? 366.275 356.202 272.060 1.00 59.31  ? 3105 TYR C CB   1 
ATOM   9889  C CG   . TYR C 3 105 ? 367.059 356.601 270.832 1.00 49.54  ? 3105 TYR C CG   1 
ATOM   9890  C CD1  . TYR C 3 105 ? 366.874 357.878 270.268 1.00 55.47  ? 3105 TYR C CD1  1 
ATOM   9891  C CD2  . TYR C 3 105 ? 367.951 355.693 270.239 1.00 54.30  ? 3105 TYR C CD2  1 
ATOM   9892  C CE1  . TYR C 3 105 ? 367.582 358.246 269.110 1.00 50.19  ? 3105 TYR C CE1  1 
ATOM   9893  C CE2  . TYR C 3 105 ? 368.654 356.052 269.077 1.00 56.74  ? 3105 TYR C CE2  1 
ATOM   9894  C CZ   . TYR C 3 105 ? 368.473 357.332 268.514 1.00 50.03  ? 3105 TYR C CZ   1 
ATOM   9895  O OH   . TYR C 3 105 ? 369.146 357.676 267.388 1.00 68.73  ? 3105 TYR C OH   1 
ATOM   9896  H H    . TYR C 3 105 ? 368.069 354.947 273.563 1.00 66.49  ? 3105 TYR C H    1 
ATOM   9897  H HA   . TYR C 3 105 ? 367.133 357.754 273.243 1.00 59.42  ? 3105 TYR C HA   1 
ATOM   9898  H HB2  . TYR C 3 105 ? 366.173 355.118 272.099 1.00 59.31  ? 3105 TYR C HB2  1 
ATOM   9899  H HB3  . TYR C 3 105 ? 365.270 356.607 271.940 1.00 59.31  ? 3105 TYR C HB3  1 
ATOM   9900  H HD1  . TYR C 3 105 ? 366.188 358.575 270.728 1.00 55.47  ? 3105 TYR C HD1  1 
ATOM   9901  H HD2  . TYR C 3 105 ? 368.093 354.716 270.676 1.00 54.30  ? 3105 TYR C HD2  1 
ATOM   9902  H HE1  . TYR C 3 105 ? 367.449 359.223 268.670 1.00 50.19  ? 3105 TYR C HE1  1 
ATOM   9903  H HE2  . TYR C 3 105 ? 369.335 355.347 268.624 1.00 56.74  ? 3105 TYR C HE2  1 
ATOM   9904  H HH   . TYR C 3 105 ? 369.344 356.893 266.869 1.00 68.73  ? 3105 TYR C HH   1 
ATOM   9905  N N    . TYR C 3 106 ? 365.906 355.898 275.526 1.00 54.64  ? 3106 TYR C N    1 
ATOM   9906  C CA   . TYR C 3 106 ? 364.928 355.761 276.604 1.00 59.65  ? 3106 TYR C CA   1 
ATOM   9907  C C    . TYR C 3 106 ? 365.537 356.178 277.947 1.00 49.48  ? 3106 TYR C C    1 
ATOM   9908  O O    . TYR C 3 106 ? 366.702 356.570 278.004 1.00 59.47  ? 3106 TYR C O    1 
ATOM   9909  C CB   . TYR C 3 106 ? 364.380 354.329 276.582 1.00 53.38  ? 3106 TYR C CB   1 
ATOM   9910  C CG   . TYR C 3 106 ? 363.515 354.051 275.368 1.00 60.04  ? 3106 TYR C CG   1 
ATOM   9911  C CD1  . TYR C 3 106 ? 362.137 354.325 275.419 1.00 46.75  ? 3106 TYR C CD1  1 
ATOM   9912  C CD2  . TYR C 3 106 ? 364.083 353.556 274.180 1.00 51.79  ? 3106 TYR C CD2  1 
ATOM   9913  C CE1  . TYR C 3 106 ? 361.322 354.086 274.300 1.00 65.81  ? 3106 TYR C CE1  1 
ATOM   9914  C CE2  . TYR C 3 106 ? 363.274 353.330 273.052 1.00 52.61  ? 3106 TYR C CE2  1 
ATOM   9915  C CZ   . TYR C 3 106 ? 361.889 353.587 273.112 1.00 54.06  ? 3106 TYR C CZ   1 
ATOM   9916  O OH   . TYR C 3 106 ? 361.105 353.334 272.034 1.00 50.56  ? 3106 TYR C OH   1 
ATOM   9917  H H    . TYR C 3 106 ? 366.744 355.341 275.609 1.00 54.64  ? 3106 TYR C H    1 
ATOM   9918  H HA   . TYR C 3 106 ? 364.086 356.432 276.433 1.00 59.65  ? 3106 TYR C HA   1 
ATOM   9919  H HB2  . TYR C 3 106 ? 365.208 353.622 276.610 1.00 53.38  ? 3106 TYR C HB2  1 
ATOM   9920  H HB3  . TYR C 3 106 ? 363.779 354.156 277.475 1.00 53.38  ? 3106 TYR C HB3  1 
ATOM   9921  H HD1  . TYR C 3 106 ? 361.703 354.728 276.322 1.00 46.75  ? 3106 TYR C HD1  1 
ATOM   9922  H HD2  . TYR C 3 106 ? 365.143 353.354 274.130 1.00 51.79  ? 3106 TYR C HD2  1 
ATOM   9923  H HE1  . TYR C 3 106 ? 360.263 354.294 274.345 1.00 65.81  ? 3106 TYR C HE1  1 
ATOM   9924  H HE2  . TYR C 3 106 ? 363.706 352.947 272.139 1.00 52.61  ? 3106 TYR C HE2  1 
ATOM   9925  H HH   . TYR C 3 106 ? 360.167 353.405 272.228 1.00 50.56  ? 3106 TYR C HH   1 
ATOM   9926  N N    . THR C 3 107 ? 364.752 356.164 279.026 1.00 69.74  ? 3107 THR C N    1 
ATOM   9927  C CA   . THR C 3 107 ? 365.181 356.669 280.345 1.00 54.59  ? 3107 THR C CA   1 
ATOM   9928  C C    . THR C 3 107 ? 365.096 355.611 281.443 1.00 48.61  ? 3107 THR C C    1 
ATOM   9929  O O    . THR C 3 107 ? 365.884 355.642 282.381 1.00 58.35  ? 3107 THR C O    1 
ATOM   9930  C CB   . THR C 3 107 ? 364.370 357.905 280.755 1.00 56.84  ? 3107 THR C CB   1 
ATOM   9931  O OG1  . THR C 3 107 ? 364.269 358.819 279.691 1.00 68.21  ? 3107 THR C OG1  1 
ATOM   9932  C CG2  . THR C 3 107 ? 364.993 358.656 281.927 1.00 60.74  ? 3107 THR C CG2  1 
ATOM   9933  H H    . THR C 3 107 ? 363.784 355.901 278.906 1.00 69.74  ? 3107 THR C H    1 
ATOM   9934  H HA   . THR C 3 107 ? 366.224 356.983 280.297 1.00 54.59  ? 3107 THR C HA   1 
ATOM   9935  H HB   . THR C 3 107 ? 363.369 357.589 281.047 1.00 56.84  ? 3107 THR C HB   1 
ATOM   9936  H HG1  . THR C 3 107 ? 363.627 358.465 279.071 1.00 68.21  ? 3107 THR C HG1  1 
ATOM   9937  H HG21 . THR C 3 107 ? 364.359 359.504 282.188 1.00 60.74  ? 3107 THR C HG21 1 
ATOM   9938  H HG22 . THR C 3 107 ? 365.988 359.010 281.659 1.00 60.74  ? 3107 THR C HG22 1 
ATOM   9939  H HG23 . THR C 3 107 ? 365.059 358.014 282.805 1.00 60.74  ? 3107 THR C HG23 1 
ATOM   9940  N N    . HIS C 3 108 ? 364.172 354.657 281.351 1.00 55.75  ? 3108 HIS C N    1 
ATOM   9941  C CA   . HIS C 3 108 ? 364.026 353.561 282.314 1.00 49.84  ? 3108 HIS C CA   1 
ATOM   9942  C C    . HIS C 3 108 ? 364.217 352.220 281.612 1.00 47.33  ? 3108 HIS C C    1 
ATOM   9943  O O    . HIS C 3 108 ? 363.789 352.060 280.470 1.00 64.31  ? 3108 HIS C O    1 
ATOM   9944  C CB   . HIS C 3 108 ? 362.638 353.591 282.966 1.00 43.03  ? 3108 HIS C CB   1 
ATOM   9945  C CG   . HIS C 3 108 ? 362.207 354.858 283.658 1.00 57.63  ? 3108 HIS C CG   1 
ATOM   9946  N ND1  . HIS C 3 108 ? 360.885 355.158 283.986 1.00 52.06  ? 3108 HIS C ND1  1 
ATOM   9947  C CD2  . HIS C 3 108 ? 363.009 355.864 284.106 1.00 57.38  ? 3108 HIS C CD2  1 
ATOM   9948  C CE1  . HIS C 3 108 ? 360.920 356.359 284.584 1.00 49.97  ? 3108 HIS C CE1  1 
ATOM   9949  N NE2  . HIS C 3 108 ? 362.181 356.802 284.670 1.00 54.68  ? 3108 HIS C NE2  1 
ATOM   9950  H H    . HIS C 3 108 ? 363.547 354.662 280.558 1.00 55.75  ? 3108 HIS C H    1 
ATOM   9951  H HA   . HIS C 3 108 ? 364.779 353.640 283.098 1.00 49.84  ? 3108 HIS C HA   1 
ATOM   9952  H HB2  . HIS C 3 108 ? 361.908 353.385 282.182 1.00 43.03  ? 3108 HIS C HB2  1 
ATOM   9953  H HB3  . HIS C 3 108 ? 362.578 352.780 283.691 1.00 43.03  ? 3108 HIS C HB3  1 
ATOM   9954  H HD2  . HIS C 3 108 ? 364.086 355.909 284.039 1.00 57.38  ? 3108 HIS C HD2  1 
ATOM   9955  H HE1  . HIS C 3 108 ? 360.058 356.902 284.940 1.00 49.97  ? 3108 HIS C HE1  1 
ATOM   9956  H HE2  . HIS C 3 108 ? 362.459 357.676 285.091 1.00 54.68  ? 3108 HIS C HE2  1 
ATOM   9957  N N    . TRP C 3 109 ? 364.800 351.240 282.299 1.00 53.71  ? 3109 TRP C N    1 
ATOM   9958  C CA   . TRP C 3 109 ? 365.017 349.894 281.758 1.00 57.07  ? 3109 TRP C CA   1 
ATOM   9959  C C    . TRP C 3 109 ? 364.850 348.806 282.822 1.00 47.66  ? 3109 TRP C C    1 
ATOM   9960  O O    . TRP C 3 109 ? 364.924 349.073 284.021 1.00 61.79  ? 3109 TRP C O    1 
ATOM   9961  C CB   . TRP C 3 109 ? 366.389 349.818 281.084 1.00 49.55  ? 3109 TRP C CB   1 
ATOM   9962  C CG   . TRP C 3 109 ? 367.567 349.733 281.998 1.00 59.54  ? 3109 TRP C CG   1 
ATOM   9963  C CD1  . TRP C 3 109 ? 368.114 350.771 282.660 1.00 62.77  ? 3109 TRP C CD1  1 
ATOM   9964  C CD2  . TRP C 3 109 ? 368.331 348.557 282.404 1.00 61.38  ? 3109 TRP C CD2  1 
ATOM   9965  N NE1  . TRP C 3 109 ? 369.199 350.338 283.389 1.00 53.86  ? 3109 TRP C NE1  1 
ATOM   9966  C CE2  . TRP C 3 109 ? 369.384 348.984 283.261 1.00 58.33  ? 3109 TRP C CE2  1 
ATOM   9967  C CE3  . TRP C 3 109 ? 368.249 347.175 282.135 1.00 56.72  ? 3109 TRP C CE3  1 
ATOM   9968  C CZ2  . TRP C 3 109 ? 370.324 348.100 283.796 1.00 46.49  ? 3109 TRP C CZ2  1 
ATOM   9969  C CZ3  . TRP C 3 109 ? 369.189 346.273 282.669 1.00 54.57  ? 3109 TRP C CZ3  1 
ATOM   9970  C CH2  . TRP C 3 109 ? 370.231 346.733 283.491 1.00 50.13  ? 3109 TRP C CH2  1 
ATOM   9971  H H    . TRP C 3 109 ? 365.110 351.421 283.242 1.00 53.71  ? 3109 TRP C H    1 
ATOM   9972  H HA   . TRP C 3 109 ? 364.267 349.706 280.990 1.00 57.07  ? 3109 TRP C HA   1 
ATOM   9973  H HB2  . TRP C 3 109 ? 366.402 348.934 280.447 1.00 49.55  ? 3109 TRP C HB2  1 
ATOM   9974  H HB3  . TRP C 3 109 ? 366.519 350.683 280.432 1.00 49.55  ? 3109 TRP C HB3  1 
ATOM   9975  H HD1  . TRP C 3 109 ? 367.769 351.793 282.594 1.00 62.77  ? 3109 TRP C HD1  1 
ATOM   9976  H HE1  . TRP C 3 109 ? 369.782 350.956 283.935 1.00 53.86  ? 3109 TRP C HE1  1 
ATOM   9977  H HE3  . TRP C 3 109 ? 367.454 346.808 281.503 1.00 56.72  ? 3109 TRP C HE3  1 
ATOM   9978  H HZ2  . TRP C 3 109 ? 371.110 348.473 284.436 1.00 46.49  ? 3109 TRP C HZ2  1 
ATOM   9979  H HZ3  . TRP C 3 109 ? 369.109 345.220 282.445 1.00 54.57  ? 3109 TRP C HZ3  1 
ATOM   9980  H HH2  . TRP C 3 109 ? 370.952 346.036 283.892 1.00 50.13  ? 3109 TRP C HH2  1 
ATOM   9981  N N    . SER C 3 110 ? 364.584 347.578 282.385 1.00 48.63  ? 3110 SER C N    1 
ATOM   9982  C CA   . SER C 3 110 ? 364.399 346.412 283.254 1.00 57.74  ? 3110 SER C CA   1 
ATOM   9983  C C    . SER C 3 110 ? 364.720 345.108 282.517 1.00 49.14  ? 3110 SER C C    1 
ATOM   9984  O O    . SER C 3 110 ? 364.650 345.077 281.292 1.00 64.57  ? 3110 SER C O    1 
ATOM   9985  C CB   . SER C 3 110 ? 362.953 346.400 283.760 1.00 51.09  ? 3110 SER C CB   1 
ATOM   9986  O OG   . SER C 3 110 ? 362.777 345.448 284.779 1.00 47.47  ? 3110 SER C OG   1 
ATOM   9987  H H    . SER C 3 110 ? 364.501 347.431 281.390 1.00 48.63  ? 3110 SER C H    1 
ATOM   9988  H HA   . SER C 3 110 ? 365.069 346.493 284.110 1.00 57.74  ? 3110 SER C HA   1 
ATOM   9989  H HB2  . SER C 3 110 ? 362.703 347.380 284.165 1.00 51.09  ? 3110 SER C HB2  1 
ATOM   9990  H HB3  . SER C 3 110 ? 362.277 346.181 282.933 1.00 51.09  ? 3110 SER C HB3  1 
ATOM   9991  H HG   . SER C 3 110 ? 362.516 345.930 285.567 1.00 47.47  ? 3110 SER C HG   1 
ATOM   9992  N N    . GLY C 3 111 ? 365.023 344.026 283.237 1.00 58.02  ? 3111 GLY C N    1 
ATOM   9993  C CA   . GLY C 3 111 ? 365.232 342.680 282.686 1.00 49.73  ? 3111 GLY C CA   1 
ATOM   9994  C C    . GLY C 3 111 ? 366.693 342.215 282.617 1.00 46.93  ? 3111 GLY C C    1 
ATOM   9995  O O    . GLY C 3 111 ? 367.623 342.949 282.940 1.00 41.87  ? 3111 GLY C O    1 
ATOM   9996  H H    . GLY C 3 111 ? 365.054 344.129 284.241 1.00 58.02  ? 3111 GLY C H    1 
ATOM   9997  H HA2  . GLY C 3 111 ? 364.687 341.971 283.309 1.00 49.73  ? 3111 GLY C HA2  1 
ATOM   9998  H HA3  . GLY C 3 111 ? 364.807 342.609 281.685 1.00 49.73  ? 3111 GLY C HA3  1 
ATOM   9999  N N    . SER C 3 112 ? 366.894 340.956 282.243 1.00 47.63  ? 3112 SER C N    1 
ATOM   10000 C CA   . SER C 3 112 ? 368.177 340.251 282.301 1.00 61.42  ? 3112 SER C CA   1 
ATOM   10001 C C    . SER C 3 112 ? 369.051 340.477 281.061 1.00 45.65  ? 3112 SER C C    1 
ATOM   10002 O O    . SER C 3 112 ? 368.560 340.667 279.948 1.00 55.81  ? 3112 SER C O    1 
ATOM   10003 C CB   . SER C 3 112 ? 367.936 338.750 282.500 1.00 49.75  ? 3112 SER C CB   1 
ATOM   10004 O OG   . SER C 3 112 ? 367.080 338.513 283.602 1.00 59.62  ? 3112 SER C OG   1 
ATOM   10005 H H    . SER C 3 112 ? 366.106 340.424 281.903 1.00 47.63  ? 3112 SER C H    1 
ATOM   10006 H HA   . SER C 3 112 ? 368.732 340.607 283.169 1.00 61.42  ? 3112 SER C HA   1 
ATOM   10007 H HB2  . SER C 3 112 ? 367.483 338.328 281.603 1.00 49.75  ? 3112 SER C HB2  1 
ATOM   10008 H HB3  . SER C 3 112 ? 368.891 338.255 282.676 1.00 49.75  ? 3112 SER C HB3  1 
ATOM   10009 H HG   . SER C 3 112 ? 366.179 338.614 283.285 1.00 59.62  ? 3112 SER C HG   1 
ATOM   10010 N N    . LEU C 3 113 ? 370.369 340.387 281.238 1.00 54.65  ? 3113 LEU C N    1 
ATOM   10011 C CA   . LEU C 3 113 ? 371.378 340.496 280.178 1.00 53.61  ? 3113 LEU C CA   1 
ATOM   10012 C C    . LEU C 3 113 ? 372.185 339.198 280.074 1.00 45.52  ? 3113 LEU C C    1 
ATOM   10013 O O    . LEU C 3 113 ? 372.312 338.459 281.047 1.00 48.53  ? 3113 LEU C O    1 
ATOM   10014 C CB   . LEU C 3 113 ? 372.314 341.690 280.447 1.00 56.20  ? 3113 LEU C CB   1 
ATOM   10015 C CG   . LEU C 3 113 ? 371.642 343.071 280.521 1.00 58.90  ? 3113 LEU C CG   1 
ATOM   10016 C CD1  . LEU C 3 113 ? 372.660 344.111 280.981 1.00 54.50  ? 3113 LEU C CD1  1 
ATOM   10017 C CD2  . LEU C 3 113 ? 371.091 343.506 279.166 1.00 58.07  ? 3113 LEU C CD2  1 
ATOM   10018 H H    . LEU C 3 113 ? 370.705 340.160 282.164 1.00 54.65  ? 3113 LEU C H    1 
ATOM   10019 H HA   . LEU C 3 113 ? 370.894 340.652 279.213 1.00 53.61  ? 3113 LEU C HA   1 
ATOM   10020 H HB2  . LEU C 3 113 ? 372.823 341.512 281.394 1.00 56.20  ? 3113 LEU C HB2  1 
ATOM   10021 H HB3  . LEU C 3 113 ? 373.077 341.718 279.669 1.00 56.20  ? 3113 LEU C HB3  1 
ATOM   10022 H HG   . LEU C 3 113 ? 370.830 343.052 281.248 1.00 58.90  ? 3113 LEU C HG   1 
ATOM   10023 H HD11 . LEU C 3 113 ? 373.063 343.829 281.954 1.00 54.50  ? 3113 LEU C HD11 1 
ATOM   10024 H HD12 . LEU C 3 113 ? 373.474 344.186 280.260 1.00 54.50  ? 3113 LEU C HD12 1 
ATOM   10025 H HD13 . LEU C 3 113 ? 372.175 345.083 281.075 1.00 54.50  ? 3113 LEU C HD13 1 
ATOM   10026 H HD21 . LEU C 3 113 ? 370.255 342.863 278.890 1.00 58.07  ? 3113 LEU C HD21 1 
ATOM   10027 H HD22 . LEU C 3 113 ? 370.728 344.532 279.228 1.00 58.07  ? 3113 LEU C HD22 1 
ATOM   10028 H HD23 . LEU C 3 113 ? 371.869 343.446 278.405 1.00 58.07  ? 3113 LEU C HD23 1 
ATOM   10029 N N    . GLU C 3 114 ? 372.762 338.913 278.913 1.00 59.67  ? 3114 GLU C N    1 
ATOM   10030 C CA   . GLU C 3 114 ? 373.741 337.837 278.753 1.00 61.83  ? 3114 GLU C CA   1 
ATOM   10031 C C    . GLU C 3 114 ? 375.037 338.370 278.148 1.00 49.42  ? 3114 GLU C C    1 
ATOM   10032 O O    . GLU C 3 114 ? 375.010 339.134 277.185 1.00 60.21  ? 3114 GLU C O    1 
ATOM   10033 C CB   . GLU C 3 114 ? 373.137 336.652 277.980 1.00 51.57  ? 3114 GLU C CB   1 
ATOM   10034 C CG   . GLU C 3 114 ? 372.974 336.820 276.460 1.00 55.10  ? 3114 GLU C CG   1 
ATOM   10035 C CD   . GLU C 3 114 ? 374.237 336.536 275.608 1.00 71.36  ? 3114 GLU C CD   1 
ATOM   10036 O OE1  . GLU C 3 114 ? 375.271 336.066 276.135 1.00 126.08 ? 3114 GLU C OE1  1 
ATOM   10037 O OE2  . GLU C 3 114 ? 374.151 336.729 274.378 1.00 86.50  ? 3114 GLU C OE2  1 
ATOM   10038 H H    . GLU C 3 114 ? 372.614 339.529 278.127 1.00 59.67  ? 3114 GLU C H    1 
ATOM   10039 H HA   . GLU C 3 114 ? 373.999 337.450 279.739 1.00 61.83  ? 3114 GLU C HA   1 
ATOM   10040 H HB2  . GLU C 3 114 ? 373.729 335.760 278.184 1.00 51.57  ? 3114 GLU C HB2  1 
ATOM   10041 H HB3  . GLU C 3 114 ? 372.149 336.463 278.397 1.00 51.57  ? 3114 GLU C HB3  1 
ATOM   10042 H HG2  . GLU C 3 114 ? 372.196 336.123 276.150 1.00 55.10  ? 3114 GLU C HG2  1 
ATOM   10043 H HG3  . GLU C 3 114 ? 372.594 337.822 276.259 1.00 55.10  ? 3114 GLU C HG3  1 
ATOM   10044 N N    . MET C 3 115 ? 376.167 337.969 278.726 1.00 54.57  ? 3115 MET C N    1 
ATOM   10045 C CA   . MET C 3 115 ? 377.488 338.150 278.140 1.00 55.84  ? 3115 MET C CA   1 
ATOM   10046 C C    . MET C 3 115 ? 378.005 336.815 277.622 1.00 47.76  ? 3115 MET C C    1 
ATOM   10047 O O    . MET C 3 115 ? 378.045 335.832 278.359 1.00 67.84  ? 3115 MET C O    1 
ATOM   10048 C CB   . MET C 3 115 ? 378.491 338.696 279.157 1.00 55.86  ? 3115 MET C CB   1 
ATOM   10049 C CG   . MET C 3 115 ? 378.251 340.153 279.529 1.00 63.61  ? 3115 MET C CG   1 
ATOM   10050 S SD   . MET C 3 115 ? 379.543 340.781 280.631 1.00 45.24  ? 3115 MET C SD   1 
ATOM   10051 C CE   . MET C 3 115 ? 379.031 342.509 280.745 1.00 57.68  ? 3115 MET C CE   1 
ATOM   10052 H H    . MET C 3 115 ? 376.103 337.342 279.516 1.00 54.57  ? 3115 MET C H    1 
ATOM   10053 H HA   . MET C 3 115 ? 377.429 338.851 277.307 1.00 55.84  ? 3115 MET C HA   1 
ATOM   10054 H HB2  . MET C 3 115 ? 378.469 338.086 280.060 1.00 55.86  ? 3115 MET C HB2  1 
ATOM   10055 H HB3  . MET C 3 115 ? 379.489 338.629 278.723 1.00 55.86  ? 3115 MET C HB3  1 
ATOM   10056 H HG2  . MET C 3 115 ? 378.243 340.752 278.618 1.00 63.61  ? 3115 MET C HG2  1 
ATOM   10057 H HG3  . MET C 3 115 ? 377.282 340.247 280.019 1.00 63.61  ? 3115 MET C HG3  1 
ATOM   10058 H HE1  . MET C 3 115 ? 379.038 342.958 279.752 1.00 57.68  ? 3115 MET C HE1  1 
ATOM   10059 H HE2  . MET C 3 115 ? 379.723 343.051 281.389 1.00 57.68  ? 3115 MET C HE2  1 
ATOM   10060 H HE3  . MET C 3 115 ? 378.025 342.571 281.160 1.00 57.68  ? 3115 MET C HE3  1 
ATOM   10061 N N    . THR C 3 116 ? 378.495 336.794 276.391 1.00 57.82  ? 3116 THR C N    1 
ATOM   10062 C CA   . THR C 3 116 ? 379.099 335.609 275.786 1.00 57.93  ? 3116 THR C CA   1 
ATOM   10063 C C    . THR C 3 116 ? 380.535 335.902 275.373 1.00 46.01  ? 3116 THR C C    1 
ATOM   10064 O O    . THR C 3 116 ? 380.810 336.938 274.779 1.00 71.26  ? 3116 THR C O    1 
ATOM   10065 C CB   . THR C 3 116 ? 378.219 335.079 274.642 1.00 48.19  ? 3116 THR C CB   1 
ATOM   10066 O OG1  . THR C 3 116 ? 377.086 334.439 275.184 1.00 72.82  ? 3116 THR C OG1  1 
ATOM   10067 C CG2  . THR C 3 116 ? 378.922 334.030 273.777 1.00 53.11  ? 3116 THR C CG2  1 
ATOM   10068 H H    . THR C 3 116 ? 378.488 337.654 275.861 1.00 57.82  ? 3116 THR C H    1 
ATOM   10069 H HA   . THR C 3 116 ? 379.145 334.820 276.536 1.00 57.93  ? 3116 THR C HA   1 
ATOM   10070 H HB   . THR C 3 116 ? 377.895 335.907 274.011 1.00 48.19  ? 3116 THR C HB   1 
ATOM   10071 H HG1  . THR C 3 116 ? 376.478 335.113 275.495 1.00 72.82  ? 3116 THR C HG1  1 
ATOM   10072 H HG21 . THR C 3 116 ? 378.219 333.621 273.052 1.00 53.11  ? 3116 THR C HG21 1 
ATOM   10073 H HG22 . THR C 3 116 ? 379.309 333.222 274.397 1.00 53.11  ? 3116 THR C HG22 1 
ATOM   10074 H HG23 . THR C 3 116 ? 379.743 334.490 273.226 1.00 53.11  ? 3116 THR C HG23 1 
ATOM   10075 N N    . PHE C 3 117 ? 381.469 335.007 275.685 1.00 48.86  ? 3117 PHE C N    1 
ATOM   10076 C CA   . PHE C 3 117 ? 382.888 335.146 275.342 1.00 56.03  ? 3117 PHE C CA   1 
ATOM   10077 C C    . PHE C 3 117 ? 383.333 334.032 274.394 1.00 54.54  ? 3117 PHE C C    1 
ATOM   10078 O O    . PHE C 3 117 ? 382.976 332.878 274.612 1.00 61.22  ? 3117 PHE C O    1 
ATOM   10079 C CB   . PHE C 3 117 ? 383.743 335.162 276.614 1.00 58.61  ? 3117 PHE C CB   1 
ATOM   10080 C CG   . PHE C 3 117 ? 383.473 336.339 277.529 1.00 57.79  ? 3117 PHE C CG   1 
ATOM   10081 C CD1  . PHE C 3 117 ? 382.469 336.260 278.511 1.00 51.03  ? 3117 PHE C CD1  1 
ATOM   10082 C CD2  . PHE C 3 117 ? 384.215 337.526 277.386 1.00 60.25  ? 3117 PHE C CD2  1 
ATOM   10083 C CE1  . PHE C 3 117 ? 382.203 337.363 279.339 1.00 49.05  ? 3117 PHE C CE1  1 
ATOM   10084 C CE2  . PHE C 3 117 ? 383.952 338.626 278.221 1.00 50.82  ? 3117 PHE C CE2  1 
ATOM   10085 C CZ   . PHE C 3 117 ? 382.943 338.546 279.193 1.00 49.47  ? 3117 PHE C CZ   1 
ATOM   10086 H H    . PHE C 3 117 ? 381.180 334.163 276.160 1.00 48.86  ? 3117 PHE C H    1 
ATOM   10087 H HA   . PHE C 3 117 ? 383.050 336.096 274.832 1.00 56.03  ? 3117 PHE C HA   1 
ATOM   10088 H HB2  . PHE C 3 117 ? 383.579 334.237 277.167 1.00 58.61  ? 3117 PHE C HB2  1 
ATOM   10089 H HB3  . PHE C 3 117 ? 384.794 335.184 276.325 1.00 58.61  ? 3117 PHE C HB3  1 
ATOM   10090 H HD1  . PHE C 3 117 ? 381.897 335.351 278.627 1.00 51.03  ? 3117 PHE C HD1  1 
ATOM   10091 H HD2  . PHE C 3 117 ? 384.986 337.595 276.634 1.00 60.25  ? 3117 PHE C HD2  1 
ATOM   10092 H HE1  . PHE C 3 117 ? 381.430 337.299 280.091 1.00 49.05  ? 3117 PHE C HE1  1 
ATOM   10093 H HE2  . PHE C 3 117 ? 384.527 339.534 278.113 1.00 50.82  ? 3117 PHE C HE2  1 
ATOM   10094 H HZ   . PHE C 3 117 ? 382.737 339.393 279.831 1.00 49.47  ? 3117 PHE C HZ   1 
ATOM   10095 N N    . MET C 3 118 ? 384.112 334.370 273.363 1.00 50.82  ? 3118 MET C N    1 
ATOM   10096 C CA   . MET C 3 118 ? 384.693 333.423 272.402 1.00 59.73  ? 3118 MET C CA   1 
ATOM   10097 C C    . MET C 3 118 ? 386.223 333.394 272.515 1.00 46.82  ? 3118 MET C C    1 
ATOM   10098 O O    . MET C 3 118 ? 386.870 334.438 272.430 1.00 59.81  ? 3118 MET C O    1 
ATOM   10099 C CB   . MET C 3 118 ? 384.226 333.769 270.977 1.00 49.61  ? 3118 MET C CB   1 
ATOM   10100 C CG   . MET C 3 118 ? 384.826 332.834 269.918 1.00 63.70  ? 3118 MET C CG   1 
ATOM   10101 S SD   . MET C 3 118 ? 384.117 332.953 268.248 1.00 46.86  ? 3118 MET C SD   1 
ATOM   10102 C CE   . MET C 3 118 ? 384.638 334.610 267.736 1.00 58.34  ? 3118 MET C CE   1 
ATOM   10103 H H    . MET C 3 118 ? 384.348 335.346 273.254 1.00 50.82  ? 3118 MET C H    1 
ATOM   10104 H HA   . MET C 3 118 ? 384.327 332.421 272.622 1.00 59.73  ? 3118 MET C HA   1 
ATOM   10105 H HB2  . MET C 3 118 ? 383.140 333.694 270.937 1.00 49.61  ? 3118 MET C HB2  1 
ATOM   10106 H HB3  . MET C 3 118 ? 384.511 334.795 270.742 1.00 49.61  ? 3118 MET C HB3  1 
ATOM   10107 H HG2  . MET C 3 118 ? 385.899 333.013 269.848 1.00 63.70  ? 3118 MET C HG2  1 
ATOM   10108 H HG3  . MET C 3 118 ? 384.680 331.808 270.258 1.00 63.70  ? 3118 MET C HG3  1 
ATOM   10109 H HE1  . MET C 3 118 ? 384.279 334.808 266.727 1.00 58.34  ? 3118 MET C HE1  1 
ATOM   10110 H HE2  . MET C 3 118 ? 385.727 334.674 267.746 1.00 58.34  ? 3118 MET C HE2  1 
ATOM   10111 H HE3  . MET C 3 118 ? 384.223 335.357 268.413 1.00 58.34  ? 3118 MET C HE3  1 
ATOM   10112 N N    . PHE C 3 119 ? 386.811 332.208 272.681 1.00 51.29  ? 3119 PHE C N    1 
ATOM   10113 C CA   . PHE C 3 119 ? 388.266 332.027 272.693 1.00 51.08  ? 3119 PHE C CA   1 
ATOM   10114 C C    . PHE C 3 119 ? 388.836 331.863 271.277 1.00 46.15  ? 3119 PHE C C    1 
ATOM   10115 O O    . PHE C 3 119 ? 388.368 331.031 270.500 1.00 55.68  ? 3119 PHE C O    1 
ATOM   10116 C CB   . PHE C 3 119 ? 388.635 330.845 273.599 1.00 59.44  ? 3119 PHE C CB   1 
ATOM   10117 C CG   . PHE C 3 119 ? 390.126 330.589 273.722 1.00 56.31  ? 3119 PHE C CG   1 
ATOM   10118 C CD1  . PHE C 3 119 ? 390.948 331.524 274.373 1.00 48.37  ? 3119 PHE C CD1  1 
ATOM   10119 C CD2  . PHE C 3 119 ? 390.695 329.413 273.201 1.00 53.24  ? 3119 PHE C CD2  1 
ATOM   10120 C CE1  . PHE C 3 119 ? 392.325 331.287 274.507 1.00 52.82  ? 3119 PHE C CE1  1 
ATOM   10121 C CE2  . PHE C 3 119 ? 392.074 329.174 273.337 1.00 53.07  ? 3119 PHE C CE2  1 
ATOM   10122 C CZ   . PHE C 3 119 ? 392.889 330.110 273.993 1.00 43.54  ? 3119 PHE C CZ   1 
ATOM   10123 H H    . PHE C 3 119 ? 386.232 331.382 272.730 1.00 51.29  ? 3119 PHE C H    1 
ATOM   10124 H HA   . PHE C 3 119 ? 388.723 332.919 273.123 1.00 51.08  ? 3119 PHE C HA   1 
ATOM   10125 H HB2  . PHE C 3 119 ? 388.245 331.036 274.598 1.00 59.44  ? 3119 PHE C HB2  1 
ATOM   10126 H HB3  . PHE C 3 119 ? 388.146 329.946 273.223 1.00 59.44  ? 3119 PHE C HB3  1 
ATOM   10127 H HD1  . PHE C 3 119 ? 390.521 332.425 274.790 1.00 48.37  ? 3119 PHE C HD1  1 
ATOM   10128 H HD2  . PHE C 3 119 ? 390.070 328.684 272.709 1.00 53.24  ? 3119 PHE C HD2  1 
ATOM   10129 H HE1  . PHE C 3 119 ? 392.948 332.004 275.021 1.00 52.82  ? 3119 PHE C HE1  1 
ATOM   10130 H HE2  . PHE C 3 119 ? 392.507 328.264 272.949 1.00 53.07  ? 3119 PHE C HE2  1 
ATOM   10131 H HZ   . PHE C 3 119 ? 393.946 329.924 274.106 1.00 43.54  ? 3119 PHE C HZ   1 
ATOM   10132 N N    . CYS C 3 120 ? 389.866 332.643 270.946 1.00 57.49  ? 3120 CYS C N    1 
ATOM   10133 C CA   . CYS C 3 120 ? 390.464 332.701 269.609 1.00 57.26  ? 3120 CYS C CA   1 
ATOM   10134 C C    . CYS C 3 120 ? 391.951 332.292 269.584 1.00 51.55  ? 3120 CYS C C    1 
ATOM   10135 O O    . CYS C 3 120 ? 392.697 332.743 268.717 1.00 69.88  ? 3120 CYS C O    1 
ATOM   10136 C CB   . CYS C 3 120 ? 390.215 334.090 268.999 1.00 56.85  ? 3120 CYS C CB   1 
ATOM   10137 S SG   . CYS C 3 120 ? 388.438 334.444 268.883 1.00 37.89  ? 3120 CYS C SG   1 
ATOM   10138 H H    . CYS C 3 120 ? 390.178 333.332 271.615 1.00 57.49  ? 3120 CYS C H    1 
ATOM   10139 H HA   . CYS C 3 120 ? 389.961 331.981 268.963 1.00 57.26  ? 3120 CYS C HA   1 
ATOM   10140 H HB2  . CYS C 3 120 ? 390.704 334.852 269.607 1.00 56.85  ? 3120 CYS C HB2  1 
ATOM   10141 H HB3  . CYS C 3 120 ? 390.642 334.122 267.997 1.00 56.85  ? 3120 CYS C HB3  1 
ATOM   10142 H HG   . CYS C 3 120 ? 388.209 334.551 270.195 1.00 37.89  ? 3120 CYS C HG   1 
ATOM   10143 N N    . GLY C 3 121 ? 392.408 331.471 270.535 1.00 47.44  ? 3121 GLY C N    1 
ATOM   10144 C CA   . GLY C 3 121 ? 393.747 330.865 270.510 1.00 56.36  ? 3121 GLY C CA   1 
ATOM   10145 C C    . GLY C 3 121 ? 393.889 329.731 269.486 1.00 48.69  ? 3121 GLY C C    1 
ATOM   10146 O O    . GLY C 3 121 ? 392.957 329.427 268.744 1.00 71.23  ? 3121 GLY C O    1 
ATOM   10147 H H    . GLY C 3 121 ? 391.762 331.161 271.246 1.00 47.44  ? 3121 GLY C H    1 
ATOM   10148 H HA2  . GLY C 3 121 ? 394.488 331.631 270.282 1.00 56.36  ? 3121 GLY C HA2  1 
ATOM   10149 H HA3  . GLY C 3 121 ? 393.979 330.463 271.496 1.00 56.36  ? 3121 GLY C HA3  1 
ATOM   10150 N N    . SER C 3 122 ? 395.049 329.073 269.436 1.00 53.05  ? 3122 SER C N    1 
ATOM   10151 C CA   . SER C 3 122 ? 395.264 327.903 268.566 1.00 63.51  ? 3122 SER C CA   1 
ATOM   10152 C C    . SER C 3 122 ? 394.487 326.671 269.050 1.00 51.48  ? 3122 SER C C    1 
ATOM   10153 O O    . SER C 3 122 ? 393.950 326.652 270.157 1.00 63.08  ? 3122 SER C O    1 
ATOM   10154 C CB   . SER C 3 122 ? 396.759 327.591 268.437 1.00 51.64  ? 3122 SER C CB   1 
ATOM   10155 O OG   . SER C 3 122 ? 397.260 327.023 269.631 1.00 60.81  ? 3122 SER C OG   1 
ATOM   10156 H H    . SER C 3 122 ? 395.790 329.336 270.070 1.00 53.05  ? 3122 SER C H    1 
ATOM   10157 H HA   . SER C 3 122 ? 394.896 328.147 267.569 1.00 63.51  ? 3122 SER C HA   1 
ATOM   10158 H HB2  . SER C 3 122 ? 396.908 326.889 267.617 1.00 51.64  ? 3122 SER C HB2  1 
ATOM   10159 H HB3  . SER C 3 122 ? 397.301 328.508 268.206 1.00 51.64  ? 3122 SER C HB3  1 
ATOM   10160 H HG   . SER C 3 122 ? 398.206 326.885 269.547 1.00 60.81  ? 3122 SER C HG   1 
ATOM   10161 N N    . PHE C 3 123 ? 394.414 325.609 268.244 1.00 61.47  ? 3123 PHE C N    1 
ATOM   10162 C CA   . PHE C 3 123 ? 393.778 324.352 268.659 1.00 57.18  ? 3123 PHE C CA   1 
ATOM   10163 C C    . PHE C 3 123 ? 394.530 323.662 269.810 1.00 52.37  ? 3123 PHE C C    1 
ATOM   10164 O O    . PHE C 3 123 ? 393.910 323.036 270.664 1.00 47.40  ? 3123 PHE C O    1 
ATOM   10165 C CB   . PHE C 3 123 ? 393.661 323.424 267.444 1.00 57.50  ? 3123 PHE C CB   1 
ATOM   10166 C CG   . PHE C 3 123 ? 393.079 322.056 267.745 1.00 54.18  ? 3123 PHE C CG   1 
ATOM   10167 C CD1  . PHE C 3 123 ? 393.923 320.998 268.129 1.00 51.27  ? 3123 PHE C CD1  1 
ATOM   10168 C CD2  . PHE C 3 123 ? 391.693 321.836 267.652 1.00 55.98  ? 3123 PHE C CD2  1 
ATOM   10169 C CE1  . PHE C 3 123 ? 393.390 319.730 268.411 1.00 55.59  ? 3123 PHE C CE1  1 
ATOM   10170 C CE2  . PHE C 3 123 ? 391.158 320.569 267.942 1.00 72.59  ? 3123 PHE C CE2  1 
ATOM   10171 C CZ   . PHE C 3 123 ? 392.005 319.515 268.320 1.00 50.84  ? 3123 PHE C CZ   1 
ATOM   10172 H H    . PHE C 3 123 ? 394.869 325.644 267.343 1.00 61.47  ? 3123 PHE C H    1 
ATOM   10173 H HA   . PHE C 3 123 ? 392.770 324.564 269.016 1.00 57.18  ? 3123 PHE C HA   1 
ATOM   10174 H HB2  . PHE C 3 123 ? 393.043 323.910 266.689 1.00 57.50  ? 3123 PHE C HB2  1 
ATOM   10175 H HB3  . PHE C 3 123 ? 394.653 323.284 267.014 1.00 57.50  ? 3123 PHE C HB3  1 
ATOM   10176 H HD1  . PHE C 3 123 ? 394.987 321.159 268.211 1.00 51.27  ? 3123 PHE C HD1  1 
ATOM   10177 H HD2  . PHE C 3 123 ? 391.035 322.644 267.367 1.00 55.98  ? 3123 PHE C HD2  1 
ATOM   10178 H HE1  . PHE C 3 123 ? 394.046 318.924 268.704 1.00 55.59  ? 3123 PHE C HE1  1 
ATOM   10179 H HE2  . PHE C 3 123 ? 390.091 320.408 267.882 1.00 72.59  ? 3123 PHE C HE2  1 
ATOM   10180 H HZ   . PHE C 3 123 ? 391.591 318.543 268.548 1.00 50.84  ? 3123 PHE C HZ   1 
ATOM   10181 N N    . MET C 3 124 ? 395.858 323.789 269.859 1.00 55.55  ? 3124 MET C N    1 
ATOM   10182 C CA   . MET C 3 124 ? 396.697 323.139 270.873 1.00 56.56  ? 3124 MET C CA   1 
ATOM   10183 C C    . MET C 3 124 ? 396.724 323.866 272.234 1.00 46.07  ? 3124 MET C C    1 
ATOM   10184 O O    . MET C 3 124 ? 397.226 323.307 273.205 1.00 62.97  ? 3124 MET C O    1 
ATOM   10185 C CB   . MET C 3 124 ? 398.121 322.944 270.329 1.00 53.19  ? 3124 MET C CB   1 
ATOM   10186 C CG   . MET C 3 124 ? 398.180 322.127 269.031 1.00 69.61  ? 3124 MET C CG   1 
ATOM   10187 S SD   . MET C 3 124 ? 397.669 320.390 269.159 1.00 47.81  ? 3124 MET C SD   1 
ATOM   10188 C CE   . MET C 3 124 ? 399.174 319.656 269.835 1.00 93.62  ? 3124 MET C CE   1 
ATOM   10189 H H    . MET C 3 124 ? 396.310 324.320 269.128 1.00 55.55  ? 3124 MET C H    1 
ATOM   10190 H HA   . MET C 3 124 ? 396.288 322.147 271.066 1.00 56.56  ? 3124 MET C HA   1 
ATOM   10191 H HB2  . MET C 3 124 ? 398.565 323.923 270.145 1.00 53.19  ? 3124 MET C HB2  1 
ATOM   10192 H HB3  . MET C 3 124 ? 398.718 322.432 271.083 1.00 53.19  ? 3124 MET C HB3  1 
ATOM   10193 H HG2  . MET C 3 124 ? 397.553 322.609 268.281 1.00 69.61  ? 3124 MET C HG2  1 
ATOM   10194 H HG3  . MET C 3 124 ? 399.203 322.151 268.654 1.00 69.61  ? 3124 MET C HG3  1 
ATOM   10195 H HE1  . MET C 3 124 ? 399.042 318.579 269.935 1.00 93.62  ? 3124 MET C HE1  1 
ATOM   10196 H HE2  . MET C 3 124 ? 400.007 319.847 269.158 1.00 93.62  ? 3124 MET C HE2  1 
ATOM   10197 H HE3  . MET C 3 124 ? 399.392 320.086 270.813 1.00 93.62  ? 3124 MET C HE3  1 
ATOM   10198 N N    . ALA C 3 125 ? 396.211 325.095 272.336 1.00 62.31  ? 3125 ALA C N    1 
ATOM   10199 C CA   . ALA C 3 125 ? 396.135 325.851 273.588 1.00 56.01  ? 3125 ALA C CA   1 
ATOM   10200 C C    . ALA C 3 125 ? 395.053 325.318 274.550 1.00 52.88  ? 3125 ALA C C    1 
ATOM   10201 O O    . ALA C 3 125 ? 393.973 324.916 274.117 1.00 60.27  ? 3125 ALA C O    1 
ATOM   10202 C CB   . ALA C 3 125 ? 395.894 327.326 273.248 1.00 50.84  ? 3125 ALA C CB   1 
ATOM   10203 H H    . ALA C 3 125 ? 395.811 325.517 271.510 1.00 62.31  ? 3125 ALA C H    1 
ATOM   10204 H HA   . ALA C 3 125 ? 397.097 325.773 274.096 1.00 56.01  ? 3125 ALA C HA   1 
ATOM   10205 H HB1  . ALA C 3 125 ? 396.701 327.699 272.618 1.00 50.84  ? 3125 ALA C HB1  1 
ATOM   10206 H HB2  . ALA C 3 125 ? 395.857 327.917 274.163 1.00 50.84  ? 3125 ALA C HB2  1 
ATOM   10207 H HB3  . ALA C 3 125 ? 394.948 327.438 272.718 1.00 50.84  ? 3125 ALA C HB3  1 
ATOM   10208 N N    . THR C 3 126 ? 395.308 325.359 275.862 1.00 51.66  ? 3126 THR C N    1 
ATOM   10209 C CA   . THR C 3 126 ? 394.362 324.923 276.915 1.00 63.88  ? 3126 THR C CA   1 
ATOM   10210 C C    . THR C 3 126 ? 394.324 325.902 278.093 1.00 48.51  ? 3126 THR C C    1 
ATOM   10211 O O    . THR C 3 126 ? 395.279 326.642 278.318 1.00 55.40  ? 3126 THR C O    1 
ATOM   10212 C CB   . THR C 3 126 ? 394.676 323.509 277.446 1.00 55.09  ? 3126 THR C CB   1 
ATOM   10213 O OG1  . THR C 3 126 ? 395.870 323.493 278.199 1.00 70.55  ? 3126 THR C OG1  1 
ATOM   10214 C CG2  . THR C 3 126 ? 394.803 322.447 276.359 1.00 55.96  ? 3126 THR C CG2  1 
ATOM   10215 H H    . THR C 3 126 ? 396.206 325.711 276.162 1.00 51.66  ? 3126 THR C H    1 
ATOM   10216 H HA   . THR C 3 126 ? 393.356 324.892 276.496 1.00 63.88  ? 3126 THR C HA   1 
ATOM   10217 H HB   . THR C 3 126 ? 393.862 323.209 278.106 1.00 55.09  ? 3126 THR C HB   1 
ATOM   10218 H HG1  . THR C 3 126 ? 396.564 323.816 277.619 1.00 70.55  ? 3126 THR C HG1  1 
ATOM   10219 H HG21 . THR C 3 126 ? 394.922 321.468 276.824 1.00 55.96  ? 3126 THR C HG21 1 
ATOM   10220 H HG22 . THR C 3 126 ? 393.899 322.438 275.751 1.00 55.96  ? 3126 THR C HG22 1 
ATOM   10221 H HG23 . THR C 3 126 ? 395.665 322.646 275.723 1.00 55.96  ? 3126 THR C HG23 1 
ATOM   10222 N N    . GLY C 3 127 ? 393.238 325.898 278.866 1.00 51.81  ? 3127 GLY C N    1 
ATOM   10223 C CA   . GLY C 3 127 ? 393.083 326.736 280.057 1.00 52.98  ? 3127 GLY C CA   1 
ATOM   10224 C C    . GLY C 3 127 ? 391.683 326.672 280.667 1.00 48.50  ? 3127 GLY C C    1 
ATOM   10225 O O    . GLY C 3 127 ? 390.746 326.184 280.034 1.00 60.03  ? 3127 GLY C O    1 
ATOM   10226 H H    . GLY C 3 127 ? 392.465 325.291 278.630 1.00 51.81  ? 3127 GLY C H    1 
ATOM   10227 H HA2  . GLY C 3 127 ? 393.802 326.422 280.814 1.00 52.98  ? 3127 GLY C HA2  1 
ATOM   10228 H HA3  . GLY C 3 127 ? 393.295 327.775 279.803 1.00 52.98  ? 3127 GLY C HA3  1 
ATOM   10229 N N    . LYS C 3 128 ? 391.538 327.187 281.891 1.00 50.03  ? 3128 LYS C N    1 
ATOM   10230 C CA   . LYS C 3 128 ? 390.244 327.403 282.554 1.00 57.32  ? 3128 LYS C CA   1 
ATOM   10231 C C    . LYS C 3 128 ? 390.159 328.807 283.151 1.00 44.46  ? 3128 LYS C C    1 
ATOM   10232 O O    . LYS C 3 128 ? 391.102 329.262 283.799 1.00 45.40  ? 3128 LYS C O    1 
ATOM   10233 C CB   . LYS C 3 128 ? 389.971 326.342 283.635 1.00 52.28  ? 3128 LYS C CB   1 
ATOM   10234 C CG   . LYS C 3 128 ? 389.968 324.894 283.126 1.00 51.71  ? 3128 LYS C CG   1 
ATOM   10235 C CD   . LYS C 3 128 ? 389.659 323.930 284.279 1.00 68.26  ? 3128 LYS C CD   1 
ATOM   10236 C CE   . LYS C 3 128 ? 389.889 322.457 283.907 1.00 47.94  ? 3128 LYS C CE   1 
ATOM   10237 N NZ   . LYS C 3 128 ? 388.847 321.931 282.996 1.00 87.98  ? 3128 LYS C NZ   1 
ATOM   10238 H H    . LYS C 3 128 ? 392.363 327.528 282.364 1.00 50.03  ? 3128 LYS C H    1 
ATOM   10239 H HA   . LYS C 3 128 ? 389.460 327.326 281.800 1.00 57.32  ? 3128 LYS C HA   1 
ATOM   10240 H HB2  . LYS C 3 128 ? 390.727 326.436 284.415 1.00 52.28  ? 3128 LYS C HB2  1 
ATOM   10241 H HB3  . LYS C 3 128 ? 388.998 326.548 284.081 1.00 52.28  ? 3128 LYS C HB3  1 
ATOM   10242 H HG2  . LYS C 3 128 ? 389.217 324.786 282.344 1.00 51.71  ? 3128 LYS C HG2  1 
ATOM   10243 H HG3  . LYS C 3 128 ? 390.950 324.654 282.718 1.00 51.71  ? 3128 LYS C HG3  1 
ATOM   10244 H HD2  . LYS C 3 128 ? 390.326 324.171 285.106 1.00 68.26  ? 3128 LYS C HD2  1 
ATOM   10245 H HD3  . LYS C 3 128 ? 388.635 324.078 284.621 1.00 68.26  ? 3128 LYS C HD3  1 
ATOM   10246 H HE2  . LYS C 3 128 ? 390.874 322.362 283.451 1.00 47.94  ? 3128 LYS C HE2  1 
ATOM   10247 H HE3  . LYS C 3 128 ? 389.893 321.867 284.824 1.00 47.94  ? 3128 LYS C HE3  1 
ATOM   10248 H HZ1  . LYS C 3 128 ? 387.921 322.049 283.382 1.00 87.98  ? 3128 LYS C HZ1  1 
ATOM   10249 H HZ2  . LYS C 3 128 ? 388.985 320.949 282.806 1.00 87.98  ? 3128 LYS C HZ2  1 
ATOM   10250 H HZ3  . LYS C 3 128 ? 388.887 322.379 282.092 1.00 87.98  ? 3128 LYS C HZ3  1 
ATOM   10251 N N    . LEU C 3 129 ? 389.010 329.460 283.011 1.00 48.25  ? 3129 LEU C N    1 
ATOM   10252 C CA   . LEU C 3 129 ? 388.715 330.800 283.539 1.00 53.23  ? 3129 LEU C CA   1 
ATOM   10253 C C    . LEU C 3 129 ? 387.487 330.776 284.453 1.00 49.36  ? 3129 LEU C C    1 
ATOM   10254 O O    . LEU C 3 129 ? 386.620 329.918 284.308 1.00 46.59  ? 3129 LEU C O    1 
ATOM   10255 C CB   . LEU C 3 129 ? 388.495 331.801 282.390 1.00 57.22  ? 3129 LEU C CB   1 
ATOM   10256 C CG   . LEU C 3 129 ? 389.676 332.000 281.427 1.00 60.13  ? 3129 LEU C CG   1 
ATOM   10257 C CD1  . LEU C 3 129 ? 389.307 333.050 280.384 1.00 55.49  ? 3129 LEU C CD1  1 
ATOM   10258 C CD2  . LEU C 3 129 ? 390.936 332.469 282.147 1.00 57.20  ? 3129 LEU C CD2  1 
ATOM   10259 H H    . LEU C 3 129 ? 388.264 328.974 282.534 1.00 48.25  ? 3129 LEU C H    1 
ATOM   10260 H HA   . LEU C 3 129 ? 389.553 331.154 284.140 1.00 53.23  ? 3129 LEU C HA   1 
ATOM   10261 H HB2  . LEU C 3 129 ? 387.632 331.474 281.809 1.00 57.22  ? 3129 LEU C HB2  1 
ATOM   10262 H HB3  . LEU C 3 129 ? 388.247 332.769 282.825 1.00 57.22  ? 3129 LEU C HB3  1 
ATOM   10263 H HG   . LEU C 3 129 ? 389.892 331.063 280.913 1.00 60.13  ? 3129 LEU C HG   1 
ATOM   10264 H HD11 . LEU C 3 129 ? 388.433 332.720 279.822 1.00 55.49  ? 3129 LEU C HD11 1 
ATOM   10265 H HD12 . LEU C 3 129 ? 389.086 334.001 280.870 1.00 55.49  ? 3129 LEU C HD12 1 
ATOM   10266 H HD13 . LEU C 3 129 ? 390.137 333.190 279.692 1.00 55.49  ? 3129 LEU C HD13 1 
ATOM   10267 H HD21 . LEU C 3 129 ? 391.322 331.674 282.784 1.00 57.20  ? 3129 LEU C HD21 1 
ATOM   10268 H HD22 . LEU C 3 129 ? 390.710 333.345 282.755 1.00 57.20  ? 3129 LEU C HD22 1 
ATOM   10269 H HD23 . LEU C 3 129 ? 391.706 332.722 281.418 1.00 57.20  ? 3129 LEU C HD23 1 
ATOM   10270 N N    . ILE C 3 130 ? 387.392 331.725 285.382 1.00 50.69  ? 3130 ILE C N    1 
ATOM   10271 C CA   . ILE C 3 130 ? 386.172 331.988 286.154 1.00 60.01  ? 3130 ILE C CA   1 
ATOM   10272 C C    . ILE C 3 130 ? 385.666 333.411 285.894 1.00 45.26  ? 3130 ILE C C    1 
ATOM   10273 O O    . ILE C 3 130 ? 386.409 334.385 286.007 1.00 55.93  ? 3130 ILE C O    1 
ATOM   10274 C CB   . ILE C 3 130 ? 386.346 331.623 287.644 1.00 58.62  ? 3130 ILE C CB   1 
ATOM   10275 C CG1  . ILE C 3 130 ? 385.003 331.769 288.389 1.00 60.33  ? 3130 ILE C CG1  1 
ATOM   10276 C CG2  . ILE C 3 130 ? 387.443 332.449 288.324 1.00 53.00  ? 3130 ILE C CG2  1 
ATOM   10277 C CD1  . ILE C 3 130 ? 385.043 331.336 289.858 1.00 40.45  ? 3130 ILE C CD1  1 
ATOM   10278 H H    . ILE C 3 130 ? 388.146 332.392 285.463 1.00 50.69  ? 3130 ILE C H    1 
ATOM   10279 H HA   . ILE C 3 130 ? 385.392 331.324 285.782 1.00 60.01  ? 3130 ILE C HA   1 
ATOM   10280 H HB   . ILE C 3 130 ? 386.641 330.575 287.692 1.00 58.62  ? 3130 ILE C HB   1 
ATOM   10281 H HG12 . ILE C 3 130 ? 384.673 332.807 288.349 1.00 60.33  ? 3130 ILE C HG12 1 
ATOM   10282 H HG13 . ILE C 3 130 ? 384.255 331.161 287.880 1.00 60.33  ? 3130 ILE C HG13 1 
ATOM   10283 H HG21 . ILE C 3 130 ? 388.370 332.387 287.753 1.00 53.00  ? 3130 ILE C HG21 1 
ATOM   10284 H HG22 . ILE C 3 130 ? 387.130 333.489 288.410 1.00 53.00  ? 3130 ILE C HG22 1 
ATOM   10285 H HG23 . ILE C 3 130 ? 387.641 332.051 289.319 1.00 53.00  ? 3130 ILE C HG23 1 
ATOM   10286 H HD11 . ILE C 3 130 ? 384.041 331.404 290.283 1.00 40.45  ? 3130 ILE C HD11 1 
ATOM   10287 H HD12 . ILE C 3 130 ? 385.693 331.994 290.435 1.00 40.45  ? 3130 ILE C HD12 1 
ATOM   10288 H HD13 . ILE C 3 130 ? 385.396 330.308 289.937 1.00 40.45  ? 3130 ILE C HD13 1 
ATOM   10289 N N    . LEU C 3 131 ? 384.394 333.520 285.515 1.00 57.20  ? 3131 LEU C N    1 
ATOM   10290 C CA   . LEU C 3 131 ? 383.695 334.770 285.222 1.00 55.51  ? 3131 LEU C CA   1 
ATOM   10291 C C    . LEU C 3 131 ? 382.666 335.042 286.321 1.00 42.65  ? 3131 LEU C C    1 
ATOM   10292 O O    . LEU C 3 131 ? 381.808 334.197 286.561 1.00 58.42  ? 3131 LEU C O    1 
ATOM   10293 C CB   . LEU C 3 131 ? 383.000 334.637 283.857 1.00 62.51  ? 3131 LEU C CB   1 
ATOM   10294 C CG   . LEU C 3 131 ? 383.958 334.597 282.657 1.00 60.11  ? 3131 LEU C CG   1 
ATOM   10295 C CD1  . LEU C 3 131 ? 383.257 333.989 281.446 1.00 68.44  ? 3131 LEU C CD1  1 
ATOM   10296 C CD2  . LEU C 3 131 ? 384.421 336.005 282.295 1.00 68.58  ? 3131 LEU C CD2  1 
ATOM   10297 H H    . LEU C 3 131 ? 383.847 332.672 285.464 1.00 57.20  ? 3131 LEU C H    1 
ATOM   10298 H HA   . LEU C 3 131 ? 384.397 335.603 285.192 1.00 55.51  ? 3131 LEU C HA   1 
ATOM   10299 H HB2  . LEU C 3 131 ? 382.412 333.719 283.869 1.00 62.51  ? 3131 LEU C HB2  1 
ATOM   10300 H HB3  . LEU C 3 131 ? 382.308 335.468 283.723 1.00 62.51  ? 3131 LEU C HB3  1 
ATOM   10301 H HG   . LEU C 3 131 ? 384.828 333.984 282.891 1.00 60.11  ? 3131 LEU C HG   1 
ATOM   10302 H HD11 . LEU C 3 131 ? 382.971 332.961 281.665 1.00 68.44  ? 3131 LEU C HD11 1 
ATOM   10303 H HD12 . LEU C 3 131 ? 383.933 333.989 280.590 1.00 68.44  ? 3131 LEU C HD12 1 
ATOM   10304 H HD13 . LEU C 3 131 ? 382.366 334.566 281.200 1.00 68.44  ? 3131 LEU C HD13 1 
ATOM   10305 H HD21 . LEU C 3 131 ? 384.905 336.469 283.154 1.00 68.58  ? 3131 LEU C HD21 1 
ATOM   10306 H HD22 . LEU C 3 131 ? 383.568 336.615 281.995 1.00 68.58  ? 3131 LEU C HD22 1 
ATOM   10307 H HD23 . LEU C 3 131 ? 385.129 335.957 281.467 1.00 68.58  ? 3131 LEU C HD23 1 
ATOM   10308 N N    . CYS C 3 132 ? 382.733 336.201 286.976 1.00 48.31  ? 3132 CYS C N    1 
ATOM   10309 C CA   . CYS C 3 132 ? 381.891 336.533 288.132 1.00 56.10  ? 3132 CYS C CA   1 
ATOM   10310 C C    . CYS C 3 132 ? 381.088 337.823 287.921 1.00 50.87  ? 3132 CYS C C    1 
ATOM   10311 O O    . CYS C 3 132 ? 381.630 338.813 287.439 1.00 62.41  ? 3132 CYS C O    1 
ATOM   10312 C CB   . CYS C 3 132 ? 382.746 336.679 289.401 1.00 55.13  ? 3132 CYS C CB   1 
ATOM   10313 S SG   . CYS C 3 132 ? 383.825 335.256 289.701 1.00 43.78  ? 3132 CYS C SG   1 
ATOM   10314 H H    . CYS C 3 132 ? 383.439 336.869 286.701 1.00 48.31  ? 3132 CYS C H    1 
ATOM   10315 H HA   . CYS C 3 132 ? 381.181 335.725 288.306 1.00 56.10  ? 3132 CYS C HA   1 
ATOM   10316 H HB2  . CYS C 3 132 ? 383.357 337.579 289.324 1.00 55.13  ? 3132 CYS C HB2  1 
ATOM   10317 H HB3  . CYS C 3 132 ? 382.083 336.797 290.258 1.00 55.13  ? 3132 CYS C HB3  1 
ATOM   10318 H HG   . CYS C 3 132 ? 384.620 335.431 288.642 1.00 43.78  ? 3132 CYS C HG   1 
ATOM   10319 N N    . TYR C 3 133 ? 379.833 337.834 288.367 1.00 46.49  ? 3133 TYR C N    1 
ATOM   10320 C CA   . TYR C 3 133 ? 378.988 339.014 288.534 1.00 55.38  ? 3133 TYR C CA   1 
ATOM   10321 C C    . TYR C 3 133 ? 378.757 339.289 290.024 1.00 49.28  ? 3133 TYR C C    1 
ATOM   10322 O O    . TYR C 3 133 ? 378.277 338.424 290.757 1.00 63.98  ? 3133 TYR C O    1 
ATOM   10323 C CB   . TYR C 3 133 ? 377.654 338.828 287.795 1.00 57.56  ? 3133 TYR C CB   1 
ATOM   10324 C CG   . TYR C 3 133 ? 376.598 339.854 288.173 1.00 54.88  ? 3133 TYR C CG   1 
ATOM   10325 C CD1  . TYR C 3 133 ? 376.873 341.223 288.025 1.00 61.82  ? 3133 TYR C CD1  1 
ATOM   10326 C CD2  . TYR C 3 133 ? 375.367 339.450 288.725 1.00 60.86  ? 3133 TYR C CD2  1 
ATOM   10327 C CE1  . TYR C 3 133 ? 375.941 342.186 288.442 1.00 52.51  ? 3133 TYR C CE1  1 
ATOM   10328 C CE2  . TYR C 3 133 ? 374.420 340.413 289.124 1.00 57.27  ? 3133 TYR C CE2  1 
ATOM   10329 C CZ   . TYR C 3 133 ? 374.709 341.785 288.987 1.00 50.58  ? 3133 TYR C CZ   1 
ATOM   10330 O OH   . TYR C 3 133 ? 373.808 342.720 289.377 1.00 58.29  ? 3133 TYR C OH   1 
ATOM   10331 H H    . TYR C 3 133 ? 379.477 336.975 288.762 1.00 46.49  ? 3133 TYR C H    1 
ATOM   10332 H HA   . TYR C 3 133 ? 379.489 339.879 288.100 1.00 55.38  ? 3133 TYR C HA   1 
ATOM   10333 H HB2  . TYR C 3 133 ? 377.834 338.888 286.721 1.00 57.56  ? 3133 TYR C HB2  1 
ATOM   10334 H HB3  . TYR C 3 133 ? 377.269 337.831 288.009 1.00 57.56  ? 3133 TYR C HB3  1 
ATOM   10335 H HD1  . TYR C 3 133 ? 377.815 341.539 287.600 1.00 61.82  ? 3133 TYR C HD1  1 
ATOM   10336 H HD2  . TYR C 3 133 ? 375.146 338.400 288.845 1.00 60.86  ? 3133 TYR C HD2  1 
ATOM   10337 H HE1  . TYR C 3 133 ? 376.165 343.238 288.344 1.00 52.51  ? 3133 TYR C HE1  1 
ATOM   10338 H HE2  . TYR C 3 133 ? 373.471 340.109 289.540 1.00 57.27  ? 3133 TYR C HE2  1 
ATOM   10339 H HH   . TYR C 3 133 ? 374.170 343.607 289.308 1.00 58.29  ? 3133 TYR C HH   1 
ATOM   10340 N N    . THR C 3 134 ? 379.072 340.500 290.478 1.00 50.40  ? 3134 THR C N    1 
ATOM   10341 C CA   . THR C 3 134 ? 378.883 340.928 291.872 1.00 54.64  ? 3134 THR C CA   1 
ATOM   10342 C C    . THR C 3 134 ? 377.773 341.980 291.968 1.00 49.86  ? 3134 THR C C    1 
ATOM   10343 O O    . THR C 3 134 ? 377.958 343.075 291.436 1.00 62.86  ? 3134 THR C O    1 
ATOM   10344 C CB   . THR C 3 134 ? 380.204 341.482 292.424 1.00 57.52  ? 3134 THR C CB   1 
ATOM   10345 O OG1  . THR C 3 134 ? 381.173 340.465 292.415 1.00 78.54  ? 3134 THR C OG1  1 
ATOM   10346 C CG2  . THR C 3 134 ? 380.118 341.967 293.866 1.00 60.52  ? 3134 THR C CG2  1 
ATOM   10347 H H    . THR C 3 134 ? 379.415 341.178 289.812 1.00 50.40  ? 3134 THR C H    1 
ATOM   10348 H HA   . THR C 3 134 ? 378.627 340.070 292.494 1.00 54.64  ? 3134 THR C HA   1 
ATOM   10349 H HB   . THR C 3 134 ? 380.549 342.303 291.796 1.00 57.52  ? 3134 THR C HB   1 
ATOM   10350 H HG1  . THR C 3 134 ? 381.297 340.198 291.501 1.00 78.54  ? 3134 THR C HG1  1 
ATOM   10351 H HG21 . THR C 3 134 ? 381.120 342.174 294.240 1.00 60.52  ? 3134 THR C HG21 1 
ATOM   10352 H HG22 . THR C 3 134 ? 379.649 341.207 294.491 1.00 60.52  ? 3134 THR C HG22 1 
ATOM   10353 H HG23 . THR C 3 134 ? 379.540 342.890 293.912 1.00 60.52  ? 3134 THR C HG23 1 
ATOM   10354 N N    . PRO C 3 135 ? 376.647 341.703 292.656 1.00 55.19  ? 3135 PRO C N    1 
ATOM   10355 C CA   . PRO C 3 135 ? 375.626 342.695 292.991 1.00 67.99  ? 3135 PRO C CA   1 
ATOM   10356 C C    . PRO C 3 135 ? 376.189 343.911 293.747 1.00 53.92  ? 3135 PRO C C    1 
ATOM   10357 O O    . PRO C 3 135 ? 377.197 343.785 294.444 1.00 66.96  ? 3135 PRO C O    1 
ATOM   10358 C CB   . PRO C 3 135 ? 374.593 341.954 293.845 1.00 64.39  ? 3135 PRO C CB   1 
ATOM   10359 C CG   . PRO C 3 135 ? 374.728 340.506 293.396 1.00 46.88  ? 3135 PRO C CG   1 
ATOM   10360 C CD   . PRO C 3 135 ? 376.214 340.381 293.074 1.00 58.68  ? 3135 PRO C CD   1 
ATOM   10361 H HA   . PRO C 3 135 ? 375.157 343.018 292.061 1.00 67.99  ? 3135 PRO C HA   1 
ATOM   10362 H HB2  . PRO C 3 135 ? 374.859 342.024 294.900 1.00 64.39  ? 3135 PRO C HB2  1 
ATOM   10363 H HB3  . PRO C 3 135 ? 373.583 342.330 293.681 1.00 64.39  ? 3135 PRO C HB3  1 
ATOM   10364 H HG2  . PRO C 3 135 ? 374.423 339.809 294.176 1.00 46.88  ? 3135 PRO C HG2  1 
ATOM   10365 H HG3  . PRO C 3 135 ? 374.144 340.351 292.489 1.00 46.88  ? 3135 PRO C HG3  1 
ATOM   10366 H HD2  . PRO C 3 135 ? 376.764 340.082 293.965 1.00 58.68  ? 3135 PRO C HD2  1 
ATOM   10367 H HD3  . PRO C 3 135 ? 376.357 339.648 292.280 1.00 58.68  ? 3135 PRO C HD3  1 
ATOM   10368 N N    . PRO C 3 136 ? 375.562 345.093 293.645 1.00 58.52  ? 3136 PRO C N    1 
ATOM   10369 C CA   . PRO C 3 136 ? 376.104 346.332 294.196 1.00 59.95  ? 3136 PRO C CA   1 
ATOM   10370 C C    . PRO C 3 136 ? 376.076 346.400 295.734 1.00 51.74  ? 3136 PRO C C    1 
ATOM   10371 O O    . PRO C 3 136 ? 375.476 345.570 296.421 1.00 56.35  ? 3136 PRO C O    1 
ATOM   10372 C CB   . PRO C 3 136 ? 375.294 347.447 293.530 1.00 64.96  ? 3136 PRO C CB   1 
ATOM   10373 C CG   . PRO C 3 136 ? 373.953 346.789 293.241 1.00 52.21  ? 3136 PRO C CG   1 
ATOM   10374 C CD   . PRO C 3 136 ? 374.327 345.347 292.924 1.00 55.22  ? 3136 PRO C CD   1 
ATOM   10375 H HA   . PRO C 3 136 ? 377.143 346.436 293.881 1.00 59.95  ? 3136 PRO C HA   1 
ATOM   10376 H HB2  . PRO C 3 136 ? 375.185 348.326 294.164 1.00 64.96  ? 3136 PRO C HB2  1 
ATOM   10377 H HB3  . PRO C 3 136 ? 375.768 347.720 292.587 1.00 64.96  ? 3136 PRO C HB3  1 
ATOM   10378 H HG2  . PRO C 3 136 ? 373.341 346.816 294.143 1.00 52.21  ? 3136 PRO C HG2  1 
ATOM   10379 H HG3  . PRO C 3 136 ? 373.436 347.266 292.408 1.00 52.21  ? 3136 PRO C HG3  1 
ATOM   10380 H HD2  . PRO C 3 136 ? 373.531 344.675 293.244 1.00 55.22  ? 3136 PRO C HD2  1 
ATOM   10381 H HD3  . PRO C 3 136 ? 374.503 345.241 291.853 1.00 55.22  ? 3136 PRO C HD3  1 
ATOM   10382 N N    . GLY C 3 137 ? 376.756 347.407 296.284 1.00 53.35  ? 3137 GLY C N    1 
ATOM   10383 C CA   . GLY C 3 137 ? 376.810 347.691 297.723 1.00 49.42  ? 3137 GLY C CA   1 
ATOM   10384 C C    . GLY C 3 137 ? 378.143 348.268 298.205 1.00 51.01  ? 3137 GLY C C    1 
ATOM   10385 O O    . GLY C 3 137 ? 378.174 349.003 299.188 1.00 82.14  ? 3137 GLY C O    1 
ATOM   10386 H H    . GLY C 3 137 ? 377.191 348.070 295.659 1.00 53.35  ? 3137 GLY C H    1 
ATOM   10387 H HA2  . GLY C 3 137 ? 376.015 348.393 297.979 1.00 49.42  ? 3137 GLY C HA2  1 
ATOM   10388 H HA3  . GLY C 3 137 ? 376.641 346.771 298.283 1.00 49.42  ? 3137 GLY C HA3  1 
ATOM   10389 N N    . GLY C 3 138 ? 379.241 347.981 297.507 1.00 60.35  ? 3138 GLY C N    1 
ATOM   10390 C CA   . GLY C 3 138 ? 380.579 348.484 297.830 1.00 80.09  ? 3138 GLY C CA   1 
ATOM   10391 C C    . GLY C 3 138 ? 381.550 348.356 296.660 1.00 61.92  ? 3138 GLY C C    1 
ATOM   10392 O O    . GLY C 3 138 ? 381.133 348.336 295.502 1.00 64.74  ? 3138 GLY C O    1 
ATOM   10393 H H    . GLY C 3 138 ? 379.150 347.376 296.703 1.00 60.35  ? 3138 GLY C H    1 
ATOM   10394 H HA2  . GLY C 3 138 ? 380.522 349.537 298.104 1.00 80.09  ? 3138 GLY C HA2  1 
ATOM   10395 H HA3  . GLY C 3 138 ? 380.985 347.943 298.685 1.00 80.09  ? 3138 GLY C HA3  1 
ATOM   10396 N N    . SER C 3 139 ? 382.849 348.314 296.944 1.00 59.79  ? 3139 SER C N    1 
ATOM   10397 C CA   . SER C 3 139 ? 383.907 348.314 295.924 1.00 68.30  ? 3139 SER C CA   1 
ATOM   10398 C C    . SER C 3 139 ? 383.946 347.031 295.084 1.00 54.52  ? 3139 SER C C    1 
ATOM   10399 O O    . SER C 3 139 ? 383.564 345.958 295.550 1.00 61.10  ? 3139 SER C O    1 
ATOM   10400 C CB   . SER C 3 139 ? 385.275 348.513 296.578 1.00 57.88  ? 3139 SER C CB   1 
ATOM   10401 O OG   . SER C 3 139 ? 385.243 349.590 297.495 1.00 104.51 ? 3139 SER C OG   1 
ATOM   10402 H H    . SER C 3 139 ? 383.139 348.345 297.911 1.00 59.79  ? 3139 SER C H    1 
ATOM   10403 H HA   . SER C 3 139 ? 383.733 349.153 295.250 1.00 68.30  ? 3139 SER C HA   1 
ATOM   10404 H HB2  . SER C 3 139 ? 385.559 347.606 297.111 1.00 57.88  ? 3139 SER C HB2  1 
ATOM   10405 H HB3  . SER C 3 139 ? 386.020 348.715 295.808 1.00 57.88  ? 3139 SER C HB3  1 
ATOM   10406 H HG   . SER C 3 139 ? 384.881 350.358 297.048 1.00 104.51 ? 3139 SER C HG   1 
ATOM   10407 N N    . CYS C 3 140 ? 384.453 347.123 293.856 1.00 55.48  ? 3140 CYS C N    1 
ATOM   10408 C CA   . CYS C 3 140 ? 384.698 345.968 292.992 1.00 68.72  ? 3140 CYS C CA   1 
ATOM   10409 C C    . CYS C 3 140 ? 385.722 345.000 293.630 1.00 56.55  ? 3140 CYS C C    1 
ATOM   10410 O O    . CYS C 3 140 ? 386.751 345.465 294.131 1.00 50.62  ? 3140 CYS C O    1 
ATOM   10411 C CB   . CYS C 3 140 ? 385.173 346.496 291.632 1.00 60.83  ? 3140 CYS C CB   1 
ATOM   10412 S SG   . CYS C 3 140 ? 385.422 345.149 290.445 1.00 44.33  ? 3140 CYS C SG   1 
ATOM   10413 H H    . CYS C 3 140 ? 384.731 348.035 293.520 1.00 55.48  ? 3140 CYS C H    1 
ATOM   10414 H HA   . CYS C 3 140 ? 383.753 345.448 292.843 1.00 68.72  ? 3140 CYS C HA   1 
ATOM   10415 H HB2  . CYS C 3 140 ? 384.420 347.176 291.235 1.00 60.83  ? 3140 CYS C HB2  1 
ATOM   10416 H HB3  . CYS C 3 140 ? 386.107 347.045 291.756 1.00 60.83  ? 3140 CYS C HB3  1 
ATOM   10417 H HG   . CYS C 3 140 ? 386.469 344.573 291.042 1.00 44.33  ? 3140 CYS C HG   1 
ATOM   10418 N N    . PRO C 3 141 ? 385.494 343.673 293.632 1.00 55.59  ? 3141 PRO C N    1 
ATOM   10419 C CA   . PRO C 3 141 ? 386.426 342.717 294.223 1.00 61.37  ? 3141 PRO C CA   1 
ATOM   10420 C C    . PRO C 3 141 ? 387.727 342.595 293.419 1.00 47.32  ? 3141 PRO C C    1 
ATOM   10421 O O    . PRO C 3 141 ? 387.724 342.663 292.191 1.00 61.58  ? 3141 PRO C O    1 
ATOM   10422 C CB   . PRO C 3 141 ? 385.663 341.393 294.303 1.00 66.09  ? 3141 PRO C CB   1 
ATOM   10423 C CG   . PRO C 3 141 ? 384.637 341.499 293.181 1.00 76.88  ? 3141 PRO C CG   1 
ATOM   10424 C CD   . PRO C 3 141 ? 384.304 342.989 293.150 1.00 53.08  ? 3141 PRO C CD   1 
ATOM   10425 H HA   . PRO C 3 141 ? 386.674 343.033 295.237 1.00 61.37  ? 3141 PRO C HA   1 
ATOM   10426 H HB2  . PRO C 3 141 ? 386.314 340.527 294.176 1.00 66.09  ? 3141 PRO C HB2  1 
ATOM   10427 H HB3  . PRO C 3 141 ? 385.140 341.339 295.257 1.00 66.09  ? 3141 PRO C HB3  1 
ATOM   10428 H HG2  . PRO C 3 141 ? 385.096 341.207 292.237 1.00 76.88  ? 3141 PRO C HG2  1 
ATOM   10429 H HG3  . PRO C 3 141 ? 383.756 340.891 293.385 1.00 76.88  ? 3141 PRO C HG3  1 
ATOM   10430 H HD2  . PRO C 3 141 ? 384.044 343.290 292.135 1.00 53.08  ? 3141 PRO C HD2  1 
ATOM   10431 H HD3  . PRO C 3 141 ? 383.473 343.192 293.826 1.00 53.08  ? 3141 PRO C HD3  1 
ATOM   10432 N N    . THR C 3 142 ? 388.846 342.386 294.117 1.00 58.16  ? 3142 THR C N    1 
ATOM   10433 C CA   . THR C 3 142 ? 390.203 342.327 293.535 1.00 58.21  ? 3142 THR C CA   1 
ATOM   10434 C C    . THR C 3 142 ? 390.914 340.980 293.721 1.00 51.28  ? 3142 THR C C    1 
ATOM   10435 O O    . THR C 3 142 ? 392.022 340.802 293.222 1.00 61.10  ? 3142 THR C O    1 
ATOM   10436 C CB   . THR C 3 142 ? 391.086 343.448 294.102 1.00 58.02  ? 3142 THR C CB   1 
ATOM   10437 O OG1  . THR C 3 142 ? 391.190 343.327 295.503 1.00 65.29  ? 3142 THR C OG1  1 
ATOM   10438 C CG2  . THR C 3 142 ? 390.540 344.840 293.796 1.00 70.83  ? 3142 THR C CG2  1 
ATOM   10439 H H    . THR C 3 142 ? 388.784 342.415 295.124 1.00 58.16  ? 3142 THR C H    1 
ATOM   10440 H HA   . THR C 3 142 ? 390.140 342.485 292.458 1.00 58.21  ? 3142 THR C HA   1 
ATOM   10441 H HB   . THR C 3 142 ? 392.082 343.373 293.664 1.00 58.02  ? 3142 THR C HB   1 
ATOM   10442 H HG1  . THR C 3 142 ? 391.754 344.043 295.806 1.00 65.29  ? 3142 THR C HG1  1 
ATOM   10443 H HG21 . THR C 3 142 ? 391.254 345.595 294.126 1.00 70.83  ? 3142 THR C HG21 1 
ATOM   10444 H HG22 . THR C 3 142 ? 389.589 344.999 294.304 1.00 70.83  ? 3142 THR C HG22 1 
ATOM   10445 H HG23 . THR C 3 142 ? 390.394 344.944 292.721 1.00 70.83  ? 3142 THR C HG23 1 
ATOM   10446 N N    . THR C 3 143 ? 390.298 340.011 294.404 1.00 62.57  ? 3143 THR C N    1 
ATOM   10447 C CA   . THR C 3 143 ? 390.853 338.667 294.655 1.00 58.92  ? 3143 THR C CA   1 
ATOM   10448 C C    . THR C 3 143 ? 389.822 337.579 294.355 1.00 52.34  ? 3143 THR C C    1 
ATOM   10449 O O    . THR C 3 143 ? 388.623 337.775 294.584 1.00 48.82  ? 3143 THR C O    1 
ATOM   10450 C CB   . THR C 3 143 ? 391.394 338.519 296.087 1.00 56.51  ? 3143 THR C CB   1 
ATOM   10451 O OG1  . THR C 3 143 ? 390.372 338.591 297.059 1.00 67.18  ? 3143 THR C OG1  1 
ATOM   10452 C CG2  . THR C 3 143 ? 392.426 339.584 296.447 1.00 59.81  ? 3143 THR C CG2  1 
ATOM   10453 H H    . THR C 3 143 ? 389.379 340.203 294.779 1.00 62.57  ? 3143 THR C H    1 
ATOM   10454 H HA   . THR C 3 143 ? 391.694 338.502 293.981 1.00 58.92  ? 3143 THR C HA   1 
ATOM   10455 H HB   . THR C 3 143 ? 391.882 337.547 296.164 1.00 56.51  ? 3143 THR C HB   1 
ATOM   10456 H HG1  . THR C 3 143 ? 390.829 338.601 297.903 1.00 67.18  ? 3143 THR C HG1  1 
ATOM   10457 H HG21 . THR C 3 143 ? 392.878 339.350 297.411 1.00 59.81  ? 3143 THR C HG21 1 
ATOM   10458 H HG22 . THR C 3 143 ? 393.211 339.600 295.691 1.00 59.81  ? 3143 THR C HG22 1 
ATOM   10459 H HG23 . THR C 3 143 ? 391.959 340.567 296.500 1.00 59.81  ? 3143 THR C HG23 1 
ATOM   10460 N N    . ARG C 3 144 ? 390.261 336.422 293.842 1.00 55.99  ? 3144 ARG C N    1 
ATOM   10461 C CA   . ARG C 3 144 ? 389.361 335.341 293.397 1.00 65.79  ? 3144 ARG C CA   1 
ATOM   10462 C C    . ARG C 3 144 ? 388.475 334.826 294.529 1.00 62.47  ? 3144 ARG C C    1 
ATOM   10463 O O    . ARG C 3 144 ? 387.285 334.607 294.325 1.00 47.56  ? 3144 ARG C O    1 
ATOM   10464 C CB   . ARG C 3 144 ? 390.186 334.210 292.756 1.00 47.90  ? 3144 ARG C CB   1 
ATOM   10465 C CG   . ARG C 3 144 ? 389.299 333.194 292.015 1.00 52.34  ? 3144 ARG C CG   1 
ATOM   10466 C CD   . ARG C 3 144 ? 390.113 332.112 291.292 1.00 68.41  ? 3144 ARG C CD   1 
ATOM   10467 N NE   . ARG C 3 144 ? 390.630 331.071 292.202 1.00 43.64  ? 3144 ARG C NE   1 
ATOM   10468 C CZ   . ARG C 3 144 ? 391.562 330.179 291.914 1.00 45.76  ? 3144 ARG C CZ   1 
ATOM   10469 N NH1  . ARG C 3 144 ? 391.905 329.257 292.763 1.00 47.85  ? 3144 ARG C NH1  1 
ATOM   10470 N NH2  . ARG C 3 144 ? 392.189 330.166 290.774 1.00 51.16  ? 3144 ARG C NH2  1 
ATOM   10471 H H    . ARG C 3 144 ? 391.253 336.305 293.694 1.00 55.99  ? 3144 ARG C H    1 
ATOM   10472 H HA   . ARG C 3 144 ? 388.694 335.750 292.638 1.00 65.79  ? 3144 ARG C HA   1 
ATOM   10473 H HB2  . ARG C 3 144 ? 390.878 334.645 292.035 1.00 47.90  ? 3144 ARG C HB2  1 
ATOM   10474 H HB3  . ARG C 3 144 ? 390.766 333.697 293.523 1.00 47.90  ? 3144 ARG C HB3  1 
ATOM   10475 H HG2  . ARG C 3 144 ? 388.604 332.719 292.707 1.00 52.34  ? 3144 ARG C HG2  1 
ATOM   10476 H HG3  . ARG C 3 144 ? 388.717 333.734 291.268 1.00 52.34  ? 3144 ARG C HG3  1 
ATOM   10477 H HD2  . ARG C 3 144 ? 389.465 331.629 290.560 1.00 68.41  ? 3144 ARG C HD2  1 
ATOM   10478 H HD3  . ARG C 3 144 ? 390.931 332.593 290.756 1.00 68.41  ? 3144 ARG C HD3  1 
ATOM   10479 H HE   . ARG C 3 144 ? 390.210 331.003 293.118 1.00 43.64  ? 3144 ARG C HE   1 
ATOM   10480 H HH11 . ARG C 3 144 ? 391.485 329.179 293.678 1.00 47.85  ? 3144 ARG C HH11 1 
ATOM   10481 H HH12 . ARG C 3 144 ? 392.741 328.726 292.563 1.00 47.85  ? 3144 ARG C HH12 1 
ATOM   10482 H HH21 . ARG C 3 144 ? 391.965 330.839 290.055 1.00 51.16  ? 3144 ARG C HH21 1 
ATOM   10483 H HH22 . ARG C 3 144 ? 392.964 329.528 290.663 1.00 51.16  ? 3144 ARG C HH22 1 
ATOM   10484 N N    . GLU C 3 145 ? 389.020 334.690 295.734 1.00 61.53  ? 3145 GLU C N    1 
ATOM   10485 C CA   . GLU C 3 145 ? 388.296 334.236 296.924 1.00 68.26  ? 3145 GLU C CA   1 
ATOM   10486 C C    . GLU C 3 145 ? 387.208 335.214 297.398 1.00 48.48  ? 3145 GLU C C    1 
ATOM   10487 O O    . GLU C 3 145 ? 386.290 334.805 298.100 1.00 59.75  ? 3145 GLU C O    1 
ATOM   10488 C CB   . GLU C 3 145 ? 389.280 333.907 298.062 1.00 64.36  ? 3145 GLU C CB   1 
ATOM   10489 C CG   . GLU C 3 145 ? 390.096 335.083 298.629 1.00 50.42  ? 3145 GLU C CG   1 
ATOM   10490 C CD   . GLU C 3 145 ? 391.440 335.329 297.918 1.00 98.24  ? 3145 GLU C CD   1 
ATOM   10491 O OE1  . GLU C 3 145 ? 391.580 335.005 296.717 1.00 80.43  ? 3145 GLU C OE1  1 
ATOM   10492 O OE2  . GLU C 3 145 ? 392.357 335.872 298.575 1.00 93.94  ? 3145 GLU C OE2  1 
ATOM   10493 H H    . GLU C 3 145 ? 390.011 334.862 295.826 1.00 61.53  ? 3145 GLU C H    1 
ATOM   10494 H HA   . GLU C 3 145 ? 387.784 333.307 296.672 1.00 68.26  ? 3145 GLU C HA   1 
ATOM   10495 H HB2  . GLU C 3 145 ? 388.691 333.497 298.882 1.00 64.36  ? 3145 GLU C HB2  1 
ATOM   10496 H HB3  . GLU C 3 145 ? 389.955 333.112 297.743 1.00 64.36  ? 3145 GLU C HB3  1 
ATOM   10497 H HG2  . GLU C 3 145 ? 389.497 335.993 298.616 1.00 50.42  ? 3145 GLU C HG2  1 
ATOM   10498 H HG3  . GLU C 3 145 ? 390.300 334.855 299.675 1.00 50.42  ? 3145 GLU C HG3  1 
ATOM   10499 N N    . THR C 3 146 ? 387.265 336.488 297.002 1.00 65.00  ? 3146 THR C N    1 
ATOM   10500 C CA   . THR C 3 146 ? 386.171 337.442 297.224 1.00 57.62  ? 3146 THR C CA   1 
ATOM   10501 C C    . THR C 3 146 ? 385.132 337.344 296.105 1.00 51.00  ? 3146 THR C C    1 
ATOM   10502 O O    . THR C 3 146 ? 383.938 337.241 296.371 1.00 47.13  ? 3146 THR C O    1 
ATOM   10503 C CB   . THR C 3 146 ? 386.702 338.879 297.322 1.00 61.68  ? 3146 THR C CB   1 
ATOM   10504 O OG1  . THR C 3 146 ? 387.766 338.959 298.240 1.00 98.59  ? 3146 THR C OG1  1 
ATOM   10505 C CG2  . THR C 3 146 ? 385.632 339.844 297.816 1.00 82.17  ? 3146 THR C CG2  1 
ATOM   10506 H H    . THR C 3 146 ? 388.040 336.775 296.421 1.00 65.00  ? 3146 THR C H    1 
ATOM   10507 H HA   . THR C 3 146 ? 385.670 337.209 298.163 1.00 57.62  ? 3146 THR C HA   1 
ATOM   10508 H HB   . THR C 3 146 ? 387.057 339.209 296.346 1.00 61.68  ? 3146 THR C HB   1 
ATOM   10509 H HG1  . THR C 3 146 ? 388.567 338.709 297.774 1.00 98.59  ? 3146 THR C HG1  1 
ATOM   10510 H HG21 . THR C 3 146 ? 386.043 340.852 297.866 1.00 82.17  ? 3146 THR C HG21 1 
ATOM   10511 H HG22 . THR C 3 146 ? 385.294 339.546 298.808 1.00 82.17  ? 3146 THR C HG22 1 
ATOM   10512 H HG23 . THR C 3 146 ? 384.782 339.850 297.134 1.00 82.17  ? 3146 THR C HG23 1 
ATOM   10513 N N    . ALA C 3 147 ? 385.573 337.333 294.845 1.00 56.01  ? 3147 ALA C N    1 
ATOM   10514 C CA   . ALA C 3 147 ? 384.686 337.337 293.685 1.00 55.10  ? 3147 ALA C CA   1 
ATOM   10515 C C    . ALA C 3 147 ? 383.820 336.068 293.554 1.00 55.67  ? 3147 ALA C C    1 
ATOM   10516 O O    . ALA C 3 147 ? 382.642 336.162 293.213 1.00 48.16  ? 3147 ALA C O    1 
ATOM   10517 C CB   . ALA C 3 147 ? 385.547 337.552 292.442 1.00 57.58  ? 3147 ALA C CB   1 
ATOM   10518 H H    . ALA C 3 147 ? 386.567 337.385 294.676 1.00 56.01  ? 3147 ALA C H    1 
ATOM   10519 H HA   . ALA C 3 147 ? 384.006 338.185 293.775 1.00 55.10  ? 3147 ALA C HA   1 
ATOM   10520 H HB1  . ALA C 3 147 ? 386.118 338.475 292.542 1.00 57.58  ? 3147 ALA C HB1  1 
ATOM   10521 H HB2  . ALA C 3 147 ? 384.906 337.631 291.564 1.00 57.58  ? 3147 ALA C HB2  1 
ATOM   10522 H HB3  . ALA C 3 147 ? 386.233 336.715 292.309 1.00 57.58  ? 3147 ALA C HB3  1 
ATOM   10523 N N    . MET C 3 148 ? 384.358 334.888 293.877 1.00 58.18  ? 3148 MET C N    1 
ATOM   10524 C CA   . MET C 3 148 ? 383.639 333.609 293.765 1.00 59.61  ? 3148 MET C CA   1 
ATOM   10525 C C    . MET C 3 148 ? 382.433 333.465 294.718 1.00 50.64  ? 3148 MET C C    1 
ATOM   10526 O O    . MET C 3 148 ? 381.627 332.550 294.553 1.00 45.18  ? 3148 MET C O    1 
ATOM   10527 C CB   . MET C 3 148 ? 384.634 332.442 293.888 1.00 57.56  ? 3148 MET C CB   1 
ATOM   10528 C CG   . MET C 3 148 ? 385.251 332.255 295.279 1.00 64.87  ? 3148 MET C CG   1 
ATOM   10529 S SD   . MET C 3 148 ? 384.282 331.263 296.439 1.00 45.67  ? 3148 MET C SD   1 
ATOM   10530 C CE   . MET C 3 148 ? 385.405 331.277 297.858 1.00 59.33  ? 3148 MET C CE   1 
ATOM   10531 H H    . MET C 3 148 ? 385.340 334.861 294.114 1.00 58.18  ? 3148 MET C H    1 
ATOM   10532 H HA   . MET C 3 148 ? 383.229 333.562 292.756 1.00 59.61  ? 3148 MET C HA   1 
ATOM   10533 H HB2  . MET C 3 148 ? 384.140 331.516 293.594 1.00 57.56  ? 3148 MET C HB2  1 
ATOM   10534 H HB3  . MET C 3 148 ? 385.442 332.614 293.177 1.00 57.56  ? 3148 MET C HB3  1 
ATOM   10535 H HG2  . MET C 3 148 ? 386.210 331.754 295.147 1.00 64.87  ? 3148 MET C HG2  1 
ATOM   10536 H HG3  . MET C 3 148 ? 385.445 333.231 295.724 1.00 64.87  ? 3148 MET C HG3  1 
ATOM   10537 H HE1  . MET C 3 148 ? 384.996 330.655 298.654 1.00 59.33  ? 3148 MET C HE1  1 
ATOM   10538 H HE2  . MET C 3 148 ? 386.380 330.889 297.564 1.00 59.33  ? 3148 MET C HE2  1 
ATOM   10539 H HE3  . MET C 3 148 ? 385.516 332.297 298.227 1.00 59.33  ? 3148 MET C HE3  1 
ATOM   10540 N N    . LEU C 3 149 ? 382.247 334.371 295.683 1.00 49.37  ? 3149 LEU C N    1 
ATOM   10541 C CA   . LEU C 3 149 ? 381.041 334.433 296.518 1.00 60.28  ? 3149 LEU C CA   1 
ATOM   10542 C C    . LEU C 3 149 ? 379.809 334.984 295.768 1.00 54.35  ? 3149 LEU C C    1 
ATOM   10543 O O    . LEU C 3 149 ? 378.681 334.754 296.198 1.00 69.92  ? 3149 LEU C O    1 
ATOM   10544 C CB   . LEU C 3 149 ? 381.344 335.250 297.786 1.00 60.27  ? 3149 LEU C CB   1 
ATOM   10545 C CG   . LEU C 3 149 ? 382.491 334.683 298.648 1.00 54.91  ? 3149 LEU C CG   1 
ATOM   10546 C CD1  . LEU C 3 149 ? 382.763 335.612 299.826 1.00 59.68  ? 3149 LEU C CD1  1 
ATOM   10547 C CD2  . LEU C 3 149 ? 382.170 333.299 299.213 1.00 54.82  ? 3149 LEU C CD2  1 
ATOM   10548 H H    . LEU C 3 149 ? 382.934 335.105 295.787 1.00 49.37  ? 3149 LEU C H    1 
ATOM   10549 H HA   . LEU C 3 149 ? 380.778 333.421 296.826 1.00 60.28  ? 3149 LEU C HA   1 
ATOM   10550 H HB2  . LEU C 3 149 ? 381.598 336.268 297.491 1.00 60.27  ? 3149 LEU C HB2  1 
ATOM   10551 H HB3  . LEU C 3 149 ? 380.442 335.297 298.396 1.00 60.27  ? 3149 LEU C HB3  1 
ATOM   10552 H HG   . LEU C 3 149 ? 383.402 334.617 298.053 1.00 54.91  ? 3149 LEU C HG   1 
ATOM   10553 H HD11 . LEU C 3 149 ? 383.053 336.594 299.453 1.00 59.68  ? 3149 LEU C HD11 1 
ATOM   10554 H HD12 . LEU C 3 149 ? 383.586 335.215 300.420 1.00 59.68  ? 3149 LEU C HD12 1 
ATOM   10555 H HD13 . LEU C 3 149 ? 381.874 335.699 300.450 1.00 59.68  ? 3149 LEU C HD13 1 
ATOM   10556 H HD21 . LEU C 3 149 ? 382.085 332.577 298.400 1.00 54.82  ? 3149 LEU C HD21 1 
ATOM   10557 H HD22 . LEU C 3 149 ? 381.236 333.331 299.774 1.00 54.82  ? 3149 LEU C HD22 1 
ATOM   10558 H HD23 . LEU C 3 149 ? 382.977 332.974 299.870 1.00 54.82  ? 3149 LEU C HD23 1 
ATOM   10559 N N    . GLY C 3 150 ? 379.999 335.685 294.646 1.00 54.11  ? 3150 GLY C N    1 
ATOM   10560 C CA   . GLY C 3 150 ? 378.924 336.162 293.771 1.00 57.27  ? 3150 GLY C CA   1 
ATOM   10561 C C    . GLY C 3 150 ? 378.410 335.119 292.770 1.00 45.36  ? 3150 GLY C C    1 
ATOM   10562 O O    . GLY C 3 150 ? 378.803 333.950 292.791 1.00 53.19  ? 3150 GLY C O    1 
ATOM   10563 H H    . GLY C 3 150 ? 380.948 335.833 294.333 1.00 54.11  ? 3150 GLY C H    1 
ATOM   10564 H HA2  . GLY C 3 150 ? 378.082 336.508 294.371 1.00 57.27  ? 3150 GLY C HA2  1 
ATOM   10565 H HA3  . GLY C 3 150 ? 379.293 337.017 293.204 1.00 57.27  ? 3150 GLY C HA3  1 
ATOM   10566 N N    . THR C 3 151 ? 377.543 335.551 291.854 1.00 57.72  ? 3151 THR C N    1 
ATOM   10567 C CA   . THR C 3 151 ? 377.088 334.722 290.724 1.00 60.78  ? 3151 THR C CA   1 
ATOM   10568 C C    . THR C 3 151 ? 378.260 334.461 289.784 1.00 43.04  ? 3151 THR C C    1 
ATOM   10569 O O    . THR C 3 151 ? 378.949 335.406 289.414 1.00 65.25  ? 3151 THR C O    1 
ATOM   10570 C CB   . THR C 3 151 ? 375.955 335.412 289.950 1.00 64.73  ? 3151 THR C CB   1 
ATOM   10571 O OG1  . THR C 3 151 ? 374.830 335.580 290.777 1.00 65.56  ? 3151 THR C OG1  1 
ATOM   10572 C CG2  . THR C 3 151 ? 375.472 334.634 288.728 1.00 56.18  ? 3151 THR C CG2  1 
ATOM   10573 H H    . THR C 3 151 ? 377.373 336.546 291.811 1.00 57.72  ? 3151 THR C H    1 
ATOM   10574 H HA   . THR C 3 151 ? 376.722 333.768 291.104 1.00 60.78  ? 3151 THR C HA   1 
ATOM   10575 H HB   . THR C 3 151 ? 376.295 336.393 289.618 1.00 64.73  ? 3151 THR C HB   1 
ATOM   10576 H HG1  . THR C 3 151 ? 375.038 336.257 291.425 1.00 65.56  ? 3151 THR C HG1  1 
ATOM   10577 H HG21 . THR C 3 151 ? 374.603 335.131 288.296 1.00 56.18  ? 3151 THR C HG21 1 
ATOM   10578 H HG22 . THR C 3 151 ? 376.255 334.597 287.971 1.00 56.18  ? 3151 THR C HG22 1 
ATOM   10579 H HG23 . THR C 3 151 ? 375.197 333.619 289.016 1.00 56.18  ? 3151 THR C HG23 1 
ATOM   10580 N N    . HIS C 3 152 ? 378.516 333.222 289.372 1.00 55.65  ? 3152 HIS C N    1 
ATOM   10581 C CA   . HIS C 3 152 ? 379.673 332.931 288.518 1.00 63.55  ? 3152 HIS C CA   1 
ATOM   10582 C C    . HIS C 3 152 ? 379.526 331.672 287.664 1.00 48.35  ? 3152 HIS C C    1 
ATOM   10583 O O    . HIS C 3 152 ? 378.730 330.783 287.963 1.00 60.04  ? 3152 HIS C O    1 
ATOM   10584 C CB   . HIS C 3 152 ? 380.955 332.849 289.362 1.00 56.19  ? 3152 HIS C CB   1 
ATOM   10585 C CG   . HIS C 3 152 ? 381.007 331.696 290.325 1.00 55.80  ? 3152 HIS C CG   1 
ATOM   10586 N ND1  . HIS C 3 152 ? 380.559 331.698 291.622 1.00 66.59  ? 3152 HIS C ND1  1 
ATOM   10587 C CD2  . HIS C 3 152 ? 381.520 330.455 290.075 1.00 59.11  ? 3152 HIS C CD2  1 
ATOM   10588 C CE1  . HIS C 3 152 ? 380.850 330.503 292.160 1.00 53.39  ? 3152 HIS C CE1  1 
ATOM   10589 N NE2  . HIS C 3 152 ? 381.423 329.704 291.247 1.00 59.32  ? 3152 HIS C NE2  1 
ATOM   10590 H H    . HIS C 3 152 ? 377.920 332.460 289.663 1.00 55.65  ? 3152 HIS C H    1 
ATOM   10591 H HA   . HIS C 3 152 ? 379.785 333.760 287.819 1.00 63.55  ? 3152 HIS C HA   1 
ATOM   10592 H HB2  . HIS C 3 152 ? 381.817 332.769 288.700 1.00 56.19  ? 3152 HIS C HB2  1 
ATOM   10593 H HB3  . HIS C 3 152 ? 381.074 333.775 289.924 1.00 56.19  ? 3152 HIS C HB3  1 
ATOM   10594 H HD1  . HIS C 3 152 ? 380.129 332.477 292.099 1.00 66.59  ? 3152 HIS C HD1  1 
ATOM   10595 H HD2  . HIS C 3 152 ? 381.959 330.128 289.143 1.00 59.11  ? 3152 HIS C HD2  1 
ATOM   10596 H HE1  . HIS C 3 152 ? 380.653 330.217 293.183 1.00 53.39  ? 3152 HIS C HE1  1 
ATOM   10597 N N    . VAL C 3 153 ? 380.360 331.575 286.630 1.00 48.65  ? 3153 VAL C N    1 
ATOM   10598 C CA   . VAL C 3 153 ? 380.546 330.363 285.826 1.00 60.57  ? 3153 VAL C CA   1 
ATOM   10599 C C    . VAL C 3 153 ? 382.032 330.045 285.668 1.00 48.28  ? 3153 VAL C C    1 
ATOM   10600 O O    . VAL C 3 153 ? 382.843 330.942 285.438 1.00 63.72  ? 3153 VAL C O    1 
ATOM   10601 C CB   . VAL C 3 153 ? 379.786 330.449 284.486 1.00 52.50  ? 3153 VAL C CB   1 
ATOM   10602 C CG1  . VAL C 3 153 ? 380.316 331.531 283.541 1.00 61.53  ? 3153 VAL C CG1  1 
ATOM   10603 C CG2  . VAL C 3 153 ? 379.806 329.116 283.733 1.00 45.91  ? 3153 VAL C CG2  1 
ATOM   10604 H H    . VAL C 3 153 ? 380.984 332.350 286.457 1.00 48.65  ? 3153 VAL C H    1 
ATOM   10605 H HA   . VAL C 3 153 ? 380.100 329.533 286.374 1.00 60.57  ? 3153 VAL C HA   1 
ATOM   10606 H HB   . VAL C 3 153 ? 378.745 330.683 284.709 1.00 52.50  ? 3153 VAL C HB   1 
ATOM   10607 H HG11 . VAL C 3 153 ? 380.314 332.497 284.045 1.00 61.53  ? 3153 VAL C HG11 1 
ATOM   10608 H HG12 . VAL C 3 153 ? 381.331 331.296 283.222 1.00 61.53  ? 3153 VAL C HG12 1 
ATOM   10609 H HG13 . VAL C 3 153 ? 379.674 331.596 282.662 1.00 61.53  ? 3153 VAL C HG13 1 
ATOM   10610 H HG21 . VAL C 3 153 ? 379.437 328.320 284.381 1.00 45.91  ? 3153 VAL C HG21 1 
ATOM   10611 H HG22 . VAL C 3 153 ? 379.157 329.181 282.860 1.00 45.91  ? 3153 VAL C HG22 1 
ATOM   10612 H HG23 . VAL C 3 153 ? 380.816 328.874 283.402 1.00 45.91  ? 3153 VAL C HG23 1 
ATOM   10613 N N    . VAL C 3 154 ? 382.396 328.766 285.772 1.00 47.97  ? 3154 VAL C N    1 
ATOM   10614 C CA   . VAL C 3 154 ? 383.749 328.267 285.482 1.00 59.44  ? 3154 VAL C CA   1 
ATOM   10615 C C    . VAL C 3 154 ? 383.772 327.654 284.085 1.00 51.83  ? 3154 VAL C C    1 
ATOM   10616 O O    . VAL C 3 154 ? 382.991 326.751 283.796 1.00 45.95  ? 3154 VAL C O    1 
ATOM   10617 C CB   . VAL C 3 154 ? 384.206 327.234 286.525 1.00 60.84  ? 3154 VAL C CB   1 
ATOM   10618 C CG1  . VAL C 3 154 ? 385.588 326.670 286.185 1.00 59.79  ? 3154 VAL C CG1  1 
ATOM   10619 C CG2  . VAL C 3 154 ? 384.274 327.843 287.926 1.00 57.30  ? 3154 VAL C CG2  1 
ATOM   10620 H H    . VAL C 3 154 ? 381.684 328.094 286.018 1.00 47.97  ? 3154 VAL C H    1 
ATOM   10621 H HA   . VAL C 3 154 ? 384.458 329.095 285.506 1.00 59.44  ? 3154 VAL C HA   1 
ATOM   10622 H HB   . VAL C 3 154 ? 383.495 326.408 286.544 1.00 60.84  ? 3154 VAL C HB   1 
ATOM   10623 H HG11 . VAL C 3 154 ? 385.545 326.085 285.266 1.00 59.79  ? 3154 VAL C HG11 1 
ATOM   10624 H HG12 . VAL C 3 154 ? 385.925 326.010 286.984 1.00 59.79  ? 3154 VAL C HG12 1 
ATOM   10625 H HG13 . VAL C 3 154 ? 386.299 327.486 286.059 1.00 59.79  ? 3154 VAL C HG13 1 
ATOM   10626 H HG21 . VAL C 3 154 ? 383.290 328.199 288.229 1.00 57.30  ? 3154 VAL C HG21 1 
ATOM   10627 H HG22 . VAL C 3 154 ? 384.979 328.675 287.936 1.00 57.30  ? 3154 VAL C HG22 1 
ATOM   10628 H HG23 . VAL C 3 154 ? 384.599 327.088 288.642 1.00 57.30  ? 3154 VAL C HG23 1 
ATOM   10629 N N    . TRP C 3 155 ? 384.665 328.143 283.228 1.00 58.26  ? 3155 TRP C N    1 
ATOM   10630 C CA   . TRP C 3 155 ? 384.743 327.837 281.800 1.00 54.04  ? 3155 TRP C CA   1 
ATOM   10631 C C    . TRP C 3 155 ? 385.987 327.014 281.454 1.00 44.94  ? 3155 TRP C C    1 
ATOM   10632 O O    . TRP C 3 155 ? 387.105 327.402 281.775 1.00 66.50  ? 3155 TRP C O    1 
ATOM   10633 C CB   . TRP C 3 155 ? 384.737 329.162 281.029 1.00 61.19  ? 3155 TRP C CB   1 
ATOM   10634 C CG   . TRP C 3 155 ? 384.895 329.121 279.536 1.00 58.95  ? 3155 TRP C CG   1 
ATOM   10635 C CD1  . TRP C 3 155 ? 384.572 328.104 278.705 1.00 44.27  ? 3155 TRP C CD1  1 
ATOM   10636 C CD2  . TRP C 3 155 ? 385.344 330.202 278.665 1.00 54.48  ? 3155 TRP C CD2  1 
ATOM   10637 N NE1  . TRP C 3 155 ? 384.830 328.463 277.400 1.00 51.38  ? 3155 TRP C NE1  1 
ATOM   10638 C CE2  . TRP C 3 155 ? 385.281 329.758 277.313 1.00 51.52  ? 3155 TRP C CE2  1 
ATOM   10639 C CE3  . TRP C 3 155 ? 385.768 331.530 278.882 1.00 48.08  ? 3155 TRP C CE3  1 
ATOM   10640 C CZ2  . TRP C 3 155 ? 385.624 330.580 276.234 1.00 45.75  ? 3155 TRP C CZ2  1 
ATOM   10641 C CZ3  . TRP C 3 155 ? 386.115 332.366 277.806 1.00 50.03  ? 3155 TRP C CZ3  1 
ATOM   10642 C CH2  . TRP C 3 155 ? 386.044 331.895 276.484 1.00 55.43  ? 3155 TRP C CH2  1 
ATOM   10643 H H    . TRP C 3 155 ? 385.312 328.835 283.577 1.00 58.26  ? 3155 TRP C H    1 
ATOM   10644 H HA   . TRP C 3 155 ? 383.860 327.272 281.500 1.00 54.04  ? 3155 TRP C HA   1 
ATOM   10645 H HB2  . TRP C 3 155 ? 383.802 329.675 281.251 1.00 61.19  ? 3155 TRP C HB2  1 
ATOM   10646 H HB3  . TRP C 3 155 ? 385.542 329.784 281.421 1.00 61.19  ? 3155 TRP C HB3  1 
ATOM   10647 H HD1  . TRP C 3 155 ? 384.158 327.153 279.006 1.00 44.27  ? 3155 TRP C HD1  1 
ATOM   10648 H HE1  . TRP C 3 155 ? 384.670 327.849 276.615 1.00 51.38  ? 3155 TRP C HE1  1 
ATOM   10649 H HE3  . TRP C 3 155 ? 385.813 331.910 279.892 1.00 48.08  ? 3155 TRP C HE3  1 
ATOM   10650 H HZ2  . TRP C 3 155 ? 385.563 330.205 275.223 1.00 45.75  ? 3155 TRP C HZ2  1 
ATOM   10651 H HZ3  . TRP C 3 155 ? 386.434 333.380 277.996 1.00 50.03  ? 3155 TRP C HZ3  1 
ATOM   10652 H HH2  . TRP C 3 155 ? 386.310 332.544 275.663 1.00 55.43  ? 3155 TRP C HH2  1 
ATOM   10653 N N    . ASP C 3 156 ? 385.788 325.904 280.750 1.00 55.39  ? 3156 ASP C N    1 
ATOM   10654 C CA   . ASP C 3 156 ? 386.821 325.020 280.208 1.00 53.44  ? 3156 ASP C CA   1 
ATOM   10655 C C    . ASP C 3 156 ? 386.963 325.197 278.683 1.00 50.46  ? 3156 ASP C C    1 
ATOM   10656 O O    . ASP C 3 156 ? 385.987 325.009 277.954 1.00 68.33  ? 3156 ASP C O    1 
ATOM   10657 C CB   . ASP C 3 156 ? 386.370 323.591 280.543 1.00 66.88  ? 3156 ASP C CB   1 
ATOM   10658 C CG   . ASP C 3 156 ? 387.372 322.511 280.145 1.00 53.41  ? 3156 ASP C CG   1 
ATOM   10659 O OD1  . ASP C 3 156 ? 388.579 322.726 280.385 1.00 61.64  ? 3156 ASP C OD1  1 
ATOM   10660 O OD2  . ASP C 3 156 ? 386.934 321.414 279.741 1.00 51.75  ? 3156 ASP C OD2  1 
ATOM   10661 H H    . ASP C 3 156 ? 384.832 325.641 280.555 1.00 55.39  ? 3156 ASP C H    1 
ATOM   10662 H HA   . ASP C 3 156 ? 387.782 325.224 280.681 1.00 53.44  ? 3156 ASP C HA   1 
ATOM   10663 H HB2  . ASP C 3 156 ? 386.216 323.524 281.620 1.00 66.88  ? 3156 ASP C HB2  1 
ATOM   10664 H HB3  . ASP C 3 156 ? 385.412 323.395 280.063 1.00 66.88  ? 3156 ASP C HB3  1 
ATOM   10665 N N    . PHE C 3 157 ? 388.155 325.523 278.174 1.00 51.68  ? 3157 PHE C N    1 
ATOM   10666 C CA   . PHE C 3 157 ? 388.387 325.612 276.723 1.00 57.83  ? 3157 PHE C CA   1 
ATOM   10667 C C    . PHE C 3 157 ? 388.339 324.221 276.062 1.00 59.65  ? 3157 PHE C C    1 
ATOM   10668 O O    . PHE C 3 157 ? 388.887 323.254 276.591 1.00 92.53  ? 3157 PHE C O    1 
ATOM   10669 C CB   . PHE C 3 157 ? 389.729 326.296 276.413 1.00 57.09  ? 3157 PHE C CB   1 
ATOM   10670 C CG   . PHE C 3 157 ? 389.969 327.702 276.946 1.00 53.92  ? 3157 PHE C CG   1 
ATOM   10671 C CD1  . PHE C 3 157 ? 388.916 328.537 277.370 1.00 67.40  ? 3157 PHE C CD1  1 
ATOM   10672 C CD2  . PHE C 3 157 ? 391.288 328.187 276.994 1.00 50.47  ? 3157 PHE C CD2  1 
ATOM   10673 C CE1  . PHE C 3 157 ? 389.190 329.825 277.861 1.00 57.58  ? 3157 PHE C CE1  1 
ATOM   10674 C CE2  . PHE C 3 157 ? 391.562 329.470 277.490 1.00 53.06  ? 3157 PHE C CE2  1 
ATOM   10675 C CZ   . PHE C 3 157 ? 390.512 330.292 277.924 1.00 55.33  ? 3157 PHE C CZ   1 
ATOM   10676 H H    . PHE C 3 157 ? 388.937 325.669 278.796 1.00 51.68  ? 3157 PHE C H    1 
ATOM   10677 H HA   . PHE C 3 157 ? 387.595 326.217 276.280 1.00 57.83  ? 3157 PHE C HA   1 
ATOM   10678 H HB2  . PHE C 3 157 ? 390.526 325.656 276.789 1.00 57.09  ? 3157 PHE C HB2  1 
ATOM   10679 H HB3  . PHE C 3 157 ? 389.839 326.342 275.329 1.00 57.09  ? 3157 PHE C HB3  1 
ATOM   10680 H HD1  . PHE C 3 157 ? 387.890 328.200 277.327 1.00 67.40  ? 3157 PHE C HD1  1 
ATOM   10681 H HD2  . PHE C 3 157 ? 392.102 327.569 276.642 1.00 50.47  ? 3157 PHE C HD2  1 
ATOM   10682 H HE1  . PHE C 3 157 ? 388.379 330.461 278.184 1.00 57.58  ? 3157 PHE C HE1  1 
ATOM   10683 H HE2  . PHE C 3 157 ? 392.579 329.832 277.521 1.00 53.06  ? 3157 PHE C HE2  1 
ATOM   10684 H HZ   . PHE C 3 157 ? 390.720 331.285 278.294 1.00 55.33  ? 3157 PHE C HZ   1 
ATOM   10685 N N    . GLY C 3 158 ? 387.718 324.103 274.887 1.00 55.44  ? 3158 GLY C N    1 
ATOM   10686 C CA   . GLY C 3 158 ? 387.525 322.817 274.206 1.00 54.74  ? 3158 GLY C CA   1 
ATOM   10687 C C    . GLY C 3 158 ? 386.878 322.949 272.827 1.00 48.78  ? 3158 GLY C C    1 
ATOM   10688 O O    . GLY C 3 158 ? 387.035 323.972 272.158 1.00 80.43  ? 3158 GLY C O    1 
ATOM   10689 H H    . GLY C 3 158 ? 387.300 324.923 274.472 1.00 55.44  ? 3158 GLY C H    1 
ATOM   10690 H HA2  . GLY C 3 158 ? 388.485 322.317 274.083 1.00 54.74  ? 3158 GLY C HA2  1 
ATOM   10691 H HA3  . GLY C 3 158 ? 386.897 322.179 274.828 1.00 54.74  ? 3158 GLY C HA3  1 
ATOM   10692 N N    . LEU C 3 159 ? 386.167 321.912 272.380 1.00 59.82  ? 3159 LEU C N    1 
ATOM   10693 C CA   . LEU C 3 159 ? 385.524 321.874 271.060 1.00 53.41  ? 3159 LEU C CA   1 
ATOM   10694 C C    . LEU C 3 159 ? 384.398 322.909 270.912 1.00 53.67  ? 3159 LEU C C    1 
ATOM   10695 O O    . LEU C 3 159 ? 384.276 323.528 269.857 1.00 55.31  ? 3159 LEU C O    1 
ATOM   10696 C CB   . LEU C 3 159 ? 384.988 320.458 270.779 1.00 55.92  ? 3159 LEU C CB   1 
ATOM   10697 C CG   . LEU C 3 159 ? 386.050 319.343 270.778 1.00 90.60  ? 3159 LEU C CG   1 
ATOM   10698 C CD1  . LEU C 3 159 ? 385.373 317.999 270.519 1.00 59.39  ? 3159 LEU C CD1  1 
ATOM   10699 C CD2  . LEU C 3 159 ? 387.122 319.547 269.707 1.00 39.71  ? 3159 LEU C CD2  1 
ATOM   10700 H H    . LEU C 3 159 ? 386.067 321.107 272.981 1.00 59.82  ? 3159 LEU C H    1 
ATOM   10701 H HA   . LEU C 3 159 ? 386.268 322.118 270.302 1.00 53.41  ? 3159 LEU C HA   1 
ATOM   10702 H HB2  . LEU C 3 159 ? 384.234 320.217 271.528 1.00 55.92  ? 3159 LEU C HB2  1 
ATOM   10703 H HB3  . LEU C 3 159 ? 384.497 320.464 269.806 1.00 55.92  ? 3159 LEU C HB3  1 
ATOM   10704 H HG   . LEU C 3 159 ? 386.533 319.297 271.754 1.00 90.60  ? 3159 LEU C HG   1 
ATOM   10705 H HD11 . LEU C 3 159 ? 384.620 317.814 271.285 1.00 59.39  ? 3159 LEU C HD11 1 
ATOM   10706 H HD12 . LEU C 3 159 ? 386.114 317.200 270.558 1.00 59.39  ? 3159 LEU C HD12 1 
ATOM   10707 H HD13 . LEU C 3 159 ? 384.896 318.002 269.539 1.00 59.39  ? 3159 LEU C HD13 1 
ATOM   10708 H HD21 . LEU C 3 159 ? 387.698 320.447 269.922 1.00 39.71  ? 3159 LEU C HD21 1 
ATOM   10709 H HD22 . LEU C 3 159 ? 386.657 319.638 268.725 1.00 39.71  ? 3159 LEU C HD22 1 
ATOM   10710 H HD23 . LEU C 3 159 ? 387.805 318.698 269.705 1.00 39.71  ? 3159 LEU C HD23 1 
ATOM   10711 N N    . GLN C 3 160 ? 383.600 323.144 271.956 1.00 66.29  ? 3160 GLN C N    1 
ATOM   10712 C CA   . GLN C 3 160 ? 382.710 324.306 272.023 1.00 46.28  ? 3160 GLN C CA   1 
ATOM   10713 C C    . GLN C 3 160 ? 383.546 325.555 272.339 1.00 51.21  ? 3160 GLN C C    1 
ATOM   10714 O O    . GLN C 3 160 ? 384.247 325.603 273.352 1.00 53.26  ? 3160 GLN C O    1 
ATOM   10715 C CB   . GLN C 3 160 ? 381.600 324.103 273.068 1.00 73.73  ? 3160 GLN C CB   1 
ATOM   10716 C CG   . GLN C 3 160 ? 380.786 322.810 272.890 1.00 72.41  ? 3160 GLN C CG   1 
ATOM   10717 C CD   . GLN C 3 160 ? 380.083 322.703 271.540 1.00 65.91  ? 3160 GLN C CD   1 
ATOM   10718 O OE1  . GLN C 3 160 ? 379.636 323.675 270.950 1.00 88.14  ? 3160 GLN C OE1  1 
ATOM   10719 N NE2  . GLN C 3 160 ? 379.940 321.514 271.000 1.00 87.84  ? 3160 GLN C NE2  1 
ATOM   10720 H H    . GLN C 3 160 ? 383.750 322.616 272.804 1.00 66.29  ? 3160 GLN C H    1 
ATOM   10721 H HA   . GLN C 3 160 ? 382.235 324.444 271.052 1.00 46.28  ? 3160 GLN C HA   1 
ATOM   10722 H HB2  . GLN C 3 160 ? 382.047 324.087 274.062 1.00 73.73  ? 3160 GLN C HB2  1 
ATOM   10723 H HB3  . GLN C 3 160 ? 380.922 324.955 273.026 1.00 73.73  ? 3160 GLN C HB3  1 
ATOM   10724 H HG2  . GLN C 3 160 ? 381.443 321.951 273.023 1.00 72.41  ? 3160 GLN C HG2  1 
ATOM   10725 H HG3  . GLN C 3 160 ? 380.028 322.762 273.672 1.00 72.41  ? 3160 GLN C HG3  1 
ATOM   10726 H HE21 . GLN C 3 160 ? 380.286 320.692 271.474 1.00 87.84  ? 3160 GLN C HE21 1 
ATOM   10727 H HE22 . GLN C 3 160 ? 379.465 321.448 270.111 1.00 87.84  ? 3160 GLN C HE22 1 
ATOM   10728 N N    . SER C 3 161 ? 383.489 326.555 271.462 1.00 62.81  ? 3161 SER C N    1 
ATOM   10729 C CA   . SER C 3 161 ? 384.379 327.727 271.457 1.00 61.29  ? 3161 SER C CA   1 
ATOM   10730 C C    . SER C 3 161 ? 384.046 328.805 272.494 1.00 50.31  ? 3161 SER C C    1 
ATOM   10731 O O    . SER C 3 161 ? 384.883 329.670 272.757 1.00 54.51  ? 3161 SER C O    1 
ATOM   10732 C CB   . SER C 3 161 ? 384.294 328.380 270.074 1.00 65.64  ? 3161 SER C CB   1 
ATOM   10733 O OG   . SER C 3 161 ? 382.980 328.864 269.851 1.00 62.83  ? 3161 SER C OG   1 
ATOM   10734 H H    . SER C 3 161 ? 382.867 326.456 270.672 1.00 62.81  ? 3161 SER C H    1 
ATOM   10735 H HA   . SER C 3 161 ? 385.405 327.401 271.625 1.00 61.29  ? 3161 SER C HA   1 
ATOM   10736 H HB2  . SER C 3 161 ? 385.000 329.208 270.010 1.00 65.64  ? 3161 SER C HB2  1 
ATOM   10737 H HB3  . SER C 3 161 ? 384.544 327.643 269.311 1.00 65.64  ? 3161 SER C HB3  1 
ATOM   10738 H HG   . SER C 3 161 ? 382.892 329.028 268.909 1.00 62.83  ? 3161 SER C HG   1 
ATOM   10739 N N    . SER C 3 162 ? 382.824 328.802 273.031 1.00 57.10  ? 3162 SER C N    1 
ATOM   10740 C CA   . SER C 3 162 ? 382.232 329.974 273.680 1.00 61.49  ? 3162 SER C CA   1 
ATOM   10741 C C    . SER C 3 162 ? 381.394 329.628 274.909 1.00 50.84  ? 3162 SER C C    1 
ATOM   10742 O O    . SER C 3 162 ? 380.762 328.574 274.959 1.00 53.78  ? 3162 SER C O    1 
ATOM   10743 C CB   . SER C 3 162 ? 381.339 330.726 272.684 1.00 53.92  ? 3162 SER C CB   1 
ATOM   10744 O OG   . SER C 3 162 ? 381.997 331.007 271.466 1.00 67.14  ? 3162 SER C OG   1 
ATOM   10745 H H    . SER C 3 162 ? 382.195 328.053 272.778 1.00 57.10  ? 3162 SER C H    1 
ATOM   10746 H HA   . SER C 3 162 ? 383.037 330.634 274.002 1.00 61.49  ? 3162 SER C HA   1 
ATOM   10747 H HB2  . SER C 3 162 ? 380.450 330.133 272.471 1.00 53.92  ? 3162 SER C HB2  1 
ATOM   10748 H HB3  . SER C 3 162 ? 381.018 331.666 273.134 1.00 53.92  ? 3162 SER C HB3  1 
ATOM   10749 H HG   . SER C 3 162 ? 382.242 330.183 271.038 1.00 67.14  ? 3162 SER C HG   1 
ATOM   10750 N N    . VAL C 3 163 ? 381.323 330.543 275.877 1.00 53.81  ? 3163 VAL C N    1 
ATOM   10751 C CA   . VAL C 3 163 ? 380.528 330.399 277.109 1.00 58.23  ? 3163 VAL C CA   1 
ATOM   10752 C C    . VAL C 3 163 ? 379.643 331.619 277.348 1.00 45.42  ? 3163 VAL C C    1 
ATOM   10753 O O    . VAL C 3 163 ? 380.041 332.737 277.032 1.00 54.13  ? 3163 VAL C O    1 
ATOM   10754 C CB   . VAL C 3 163 ? 381.439 330.103 278.317 1.00 60.04  ? 3163 VAL C CB   1 
ATOM   10755 C CG1  . VAL C 3 163 ? 382.179 331.345 278.826 1.00 55.47  ? 3163 VAL C CG1  1 
ATOM   10756 C CG2  . VAL C 3 163 ? 380.668 329.492 279.490 1.00 56.76  ? 3163 VAL C CG2  1 
ATOM   10757 H H    . VAL C 3 163 ? 381.845 331.399 275.753 1.00 53.81  ? 3163 VAL C H    1 
ATOM   10758 H HA   . VAL C 3 163 ? 379.868 329.540 276.991 1.00 58.23  ? 3163 VAL C HA   1 
ATOM   10759 H HB   . VAL C 3 163 ? 382.178 329.365 278.004 1.00 60.04  ? 3163 VAL C HB   1 
ATOM   10760 H HG11 . VAL C 3 163 ? 381.481 332.086 279.215 1.00 55.47  ? 3163 VAL C HG11 1 
ATOM   10761 H HG12 . VAL C 3 163 ? 382.763 331.784 278.017 1.00 55.47  ? 3163 VAL C HG12 1 
ATOM   10762 H HG13 . VAL C 3 163 ? 382.855 331.066 279.634 1.00 55.47  ? 3163 VAL C HG13 1 
ATOM   10763 H HG21 . VAL C 3 163 ? 380.132 328.603 279.158 1.00 56.76  ? 3163 VAL C HG21 1 
ATOM   10764 H HG22 . VAL C 3 163 ? 381.368 329.200 280.272 1.00 56.76  ? 3163 VAL C HG22 1 
ATOM   10765 H HG23 . VAL C 3 163 ? 379.961 330.210 279.905 1.00 56.76  ? 3163 VAL C HG23 1 
ATOM   10766 N N    . THR C 3 164 ? 378.464 331.416 277.932 1.00 45.23  ? 3164 THR C N    1 
ATOM   10767 C CA   . THR C 3 164 ? 377.535 332.485 278.325 1.00 60.75  ? 3164 THR C CA   1 
ATOM   10768 C C    . THR C 3 164 ? 377.478 332.657 279.845 1.00 46.85  ? 3164 THR C C    1 
ATOM   10769 O O    . THR C 3 164 ? 377.242 331.695 280.570 1.00 69.16  ? 3164 THR C O    1 
ATOM   10770 C CB   . THR C 3 164 ? 376.130 332.216 277.767 1.00 47.92  ? 3164 THR C CB   1 
ATOM   10771 O OG1  . THR C 3 164 ? 376.139 332.242 276.360 1.00 47.80  ? 3164 THR C OG1  1 
ATOM   10772 C CG2  . THR C 3 164 ? 375.099 333.246 278.212 1.00 50.45  ? 3164 THR C CG2  1 
ATOM   10773 H H    . THR C 3 164 ? 378.191 330.465 278.132 1.00 45.23  ? 3164 THR C H    1 
ATOM   10774 H HA   . THR C 3 164 ? 377.868 333.428 277.889 1.00 60.75  ? 3164 THR C HA   1 
ATOM   10775 H HB   . THR C 3 164 ? 375.796 331.231 278.092 1.00 47.92  ? 3164 THR C HB   1 
ATOM   10776 H HG1  . THR C 3 164 ? 376.463 333.098 276.071 1.00 47.80  ? 3164 THR C HG1  1 
ATOM   10777 H HG21 . THR C 3 164 ? 374.844 333.090 279.261 1.00 50.45  ? 3164 THR C HG21 1 
ATOM   10778 H HG22 . THR C 3 164 ? 375.509 334.247 278.083 1.00 50.45  ? 3164 THR C HG22 1 
ATOM   10779 H HG23 . THR C 3 164 ? 374.193 333.145 277.616 1.00 50.45  ? 3164 THR C HG23 1 
ATOM   10780 N N    . LEU C 3 165 ? 377.615 333.890 280.330 1.00 59.06  ? 3165 LEU C N    1 
ATOM   10781 C CA   . LEU C 3 165 ? 377.282 334.312 281.691 1.00 49.44  ? 3165 LEU C CA   1 
ATOM   10782 C C    . LEU C 3 165 ? 375.961 335.095 281.652 1.00 44.50  ? 3165 LEU C C    1 
ATOM   10783 O O    . LEU C 3 165 ? 375.869 336.132 281.000 1.00 65.71  ? 3165 LEU C O    1 
ATOM   10784 C CB   . LEU C 3 165 ? 378.439 335.172 282.245 1.00 58.95  ? 3165 LEU C CB   1 
ATOM   10785 C CG   . LEU C 3 165 ? 378.169 335.839 283.610 1.00 48.75  ? 3165 LEU C CG   1 
ATOM   10786 C CD1  . LEU C 3 165 ? 378.184 334.832 284.759 1.00 53.21  ? 3165 LEU C CD1  1 
ATOM   10787 C CD2  . LEU C 3 165 ? 379.224 336.901 283.911 1.00 54.14  ? 3165 LEU C CD2  1 
ATOM   10788 H H    . LEU C 3 165 ? 377.807 334.627 279.668 1.00 59.06  ? 3165 LEU C H    1 
ATOM   10789 H HA   . LEU C 3 165 ? 377.160 333.440 282.334 1.00 49.44  ? 3165 LEU C HA   1 
ATOM   10790 H HB2  . LEU C 3 165 ? 379.338 334.559 282.318 1.00 58.95  ? 3165 LEU C HB2  1 
ATOM   10791 H HB3  . LEU C 3 165 ? 378.640 335.963 281.521 1.00 58.95  ? 3165 LEU C HB3  1 
ATOM   10792 H HG   . LEU C 3 165 ? 377.200 336.337 283.593 1.00 48.75  ? 3165 LEU C HG   1 
ATOM   10793 H HD11 . LEU C 3 165 ? 377.437 334.056 284.587 1.00 53.21  ? 3165 LEU C HD11 1 
ATOM   10794 H HD12 . LEU C 3 165 ? 377.947 335.341 285.693 1.00 53.21  ? 3165 LEU C HD12 1 
ATOM   10795 H HD13 . LEU C 3 165 ? 379.171 334.376 284.845 1.00 53.21  ? 3165 LEU C HD13 1 
ATOM   10796 H HD21 . LEU C 3 165 ? 379.211 337.663 283.133 1.00 54.14  ? 3165 LEU C HD21 1 
ATOM   10797 H HD22 . LEU C 3 165 ? 380.213 336.446 283.954 1.00 54.14  ? 3165 LEU C HD22 1 
ATOM   10798 H HD23 . LEU C 3 165 ? 379.005 337.377 284.867 1.00 54.14  ? 3165 LEU C HD23 1 
ATOM   10799 N N    . ILE C 3 166 ? 374.941 334.624 282.368 1.00 50.56  ? 3166 ILE C N    1 
ATOM   10800 C CA   . ILE C 3 166 ? 373.707 335.389 282.587 1.00 60.57  ? 3166 ILE C CA   1 
ATOM   10801 C C    . ILE C 3 166 ? 373.936 336.407 283.708 1.00 49.23  ? 3166 ILE C C    1 
ATOM   10802 O O    . ILE C 3 166 ? 374.415 336.050 284.780 1.00 54.50  ? 3166 ILE C O    1 
ATOM   10803 C CB   . ILE C 3 166 ? 372.513 334.458 282.896 1.00 59.99  ? 3166 ILE C CB   1 
ATOM   10804 C CG1  . ILE C 3 166 ? 372.231 333.442 281.765 1.00 62.18  ? 3166 ILE C CG1  1 
ATOM   10805 C CG2  . ILE C 3 166 ? 371.240 335.262 283.212 1.00 51.64  ? 3166 ILE C CG2  1 
ATOM   10806 C CD1  . ILE C 3 166 ? 371.869 334.041 280.403 1.00 48.41  ? 3166 ILE C CD1  1 
ATOM   10807 H H    . ILE C 3 166 ? 375.071 333.773 282.896 1.00 50.56  ? 3166 ILE C H    1 
ATOM   10808 H HA   . ILE C 3 166 ? 373.468 335.949 281.683 1.00 60.57  ? 3166 ILE C HA   1 
ATOM   10809 H HB   . ILE C 3 166 ? 372.759 333.882 283.789 1.00 59.99  ? 3166 ILE C HB   1 
ATOM   10810 H HG12 . ILE C 3 166 ? 373.106 332.806 281.633 1.00 62.18  ? 3166 ILE C HG12 1 
ATOM   10811 H HG13 . ILE C 3 166 ? 371.410 332.796 282.075 1.00 62.18  ? 3166 ILE C HG13 1 
ATOM   10812 H HG21 . ILE C 3 166 ? 370.393 334.586 283.329 1.00 51.64  ? 3166 ILE C HG21 1 
ATOM   10813 H HG22 . ILE C 3 166 ? 371.360 335.807 284.148 1.00 51.64  ? 3166 ILE C HG22 1 
ATOM   10814 H HG23 . ILE C 3 166 ? 371.026 335.971 282.412 1.00 51.64  ? 3166 ILE C HG23 1 
ATOM   10815 H HD11 . ILE C 3 166 ? 372.691 334.656 280.037 1.00 48.41  ? 3166 ILE C HD11 1 
ATOM   10816 H HD12 . ILE C 3 166 ? 370.961 334.641 280.476 1.00 48.41  ? 3166 ILE C HD12 1 
ATOM   10817 H HD13 . ILE C 3 166 ? 371.697 333.232 279.692 1.00 48.41  ? 3166 ILE C HD13 1 
ATOM   10818 N N    . ILE C 3 167 ? 373.561 337.661 283.477 1.00 57.76  ? 3167 ILE C N    1 
ATOM   10819 C CA   . ILE C 3 167 ? 373.452 338.699 284.503 1.00 54.12  ? 3167 ILE C CA   1 
ATOM   10820 C C    . ILE C 3 167 ? 371.958 338.816 284.846 1.00 50.32  ? 3167 ILE C C    1 
ATOM   10821 O O    . ILE C 3 167 ? 371.202 339.435 284.091 1.00 63.46  ? 3167 ILE C O    1 
ATOM   10822 C CB   . ILE C 3 167 ? 374.073 340.021 284.012 1.00 66.48  ? 3167 ILE C CB   1 
ATOM   10823 C CG1  . ILE C 3 167 ? 375.577 339.835 283.710 1.00 51.19  ? 3167 ILE C CG1  1 
ATOM   10824 C CG2  . ILE C 3 167 ? 373.869 341.131 285.057 1.00 54.64  ? 3167 ILE C CG2  1 
ATOM   10825 C CD1  . ILE C 3 167 ? 376.196 341.012 282.955 1.00 71.36  ? 3167 ILE C CD1  1 
ATOM   10826 H H    . ILE C 3 167 ? 373.175 337.879 282.569 1.00 57.76  ? 3167 ILE C H    1 
ATOM   10827 H HA   . ILE C 3 167 ? 374.015 338.403 285.388 1.00 54.12  ? 3167 ILE C HA   1 
ATOM   10828 H HB   . ILE C 3 167 ? 373.568 340.312 283.091 1.00 66.48  ? 3167 ILE C HB   1 
ATOM   10829 H HG12 . ILE C 3 167 ? 376.122 339.678 284.641 1.00 51.19  ? 3167 ILE C HG12 1 
ATOM   10830 H HG13 . ILE C 3 167 ? 375.722 338.954 283.085 1.00 51.19  ? 3167 ILE C HG13 1 
ATOM   10831 H HG21 . ILE C 3 167 ? 374.272 342.076 284.691 1.00 54.64  ? 3167 ILE C HG21 1 
ATOM   10832 H HG22 . ILE C 3 167 ? 374.373 340.865 285.986 1.00 54.64  ? 3167 ILE C HG22 1 
ATOM   10833 H HG23 . ILE C 3 167 ? 372.809 341.285 285.258 1.00 54.64  ? 3167 ILE C HG23 1 
ATOM   10834 H HD11 . ILE C 3 167 ? 377.221 340.758 282.683 1.00 71.36  ? 3167 ILE C HD11 1 
ATOM   10835 H HD12 . ILE C 3 167 ? 375.628 341.212 282.046 1.00 71.36  ? 3167 ILE C HD12 1 
ATOM   10836 H HD13 . ILE C 3 167 ? 376.215 341.904 283.581 1.00 71.36  ? 3167 ILE C HD13 1 
ATOM   10837 N N    . PRO C 3 168 ? 371.488 338.167 285.926 1.00 56.17  ? 3168 PRO C N    1 
ATOM   10838 C CA   . PRO C 3 168 ? 370.070 338.100 286.252 1.00 62.70  ? 3168 PRO C CA   1 
ATOM   10839 C C    . PRO C 3 168 ? 369.547 339.457 286.723 1.00 47.05  ? 3168 PRO C C    1 
ATOM   10840 O O    . PRO C 3 168 ? 370.269 340.221 287.363 1.00 46.71  ? 3168 PRO C O    1 
ATOM   10841 C CB   . PRO C 3 168 ? 369.963 337.041 287.352 1.00 55.37  ? 3168 PRO C CB   1 
ATOM   10842 C CG   . PRO C 3 168 ? 371.309 337.144 288.061 1.00 65.08  ? 3168 PRO C CG   1 
ATOM   10843 C CD   . PRO C 3 168 ? 372.267 337.439 286.915 1.00 48.60  ? 3168 PRO C CD   1 
ATOM   10844 H HA   . PRO C 3 168 ? 369.497 337.777 285.382 1.00 62.70  ? 3168 PRO C HA   1 
ATOM   10845 H HB2  . PRO C 3 168 ? 369.134 337.230 288.034 1.00 55.37  ? 3168 PRO C HB2  1 
ATOM   10846 H HB3  . PRO C 3 168 ? 369.867 336.054 286.899 1.00 55.37  ? 3168 PRO C HB3  1 
ATOM   10847 H HG2  . PRO C 3 168 ? 371.301 337.988 288.750 1.00 65.08  ? 3168 PRO C HG2  1 
ATOM   10848 H HG3  . PRO C 3 168 ? 371.574 336.225 288.583 1.00 65.08  ? 3168 PRO C HG3  1 
ATOM   10849 H HD2  . PRO C 3 168 ? 373.107 338.030 287.279 1.00 48.60  ? 3168 PRO C HD2  1 
ATOM   10850 H HD3  . PRO C 3 168 ? 372.613 336.499 286.487 1.00 48.60  ? 3168 PRO C HD3  1 
ATOM   10851 N N    . TRP C 3 169 ? 368.277 339.759 286.458 1.00 58.27  ? 3169 TRP C N    1 
ATOM   10852 C CA   . TRP C 3 169 ? 367.651 340.951 287.025 1.00 57.10  ? 3169 TRP C CA   1 
ATOM   10853 C C    . TRP C 3 169 ? 367.497 340.822 288.549 1.00 52.40  ? 3169 TRP C C    1 
ATOM   10854 O O    . TRP C 3 169 ? 366.682 340.044 289.044 1.00 57.41  ? 3169 TRP C O    1 
ATOM   10855 C CB   . TRP C 3 169 ? 366.317 341.234 286.334 1.00 52.48  ? 3169 TRP C CB   1 
ATOM   10856 C CG   . TRP C 3 169 ? 365.662 342.500 286.791 1.00 47.76  ? 3169 TRP C CG   1 
ATOM   10857 C CD1  . TRP C 3 169 ? 364.521 342.578 287.507 1.00 48.31  ? 3169 TRP C CD1  1 
ATOM   10858 C CD2  . TRP C 3 169 ? 366.096 343.880 286.586 1.00 56.28  ? 3169 TRP C CD2  1 
ATOM   10859 N NE1  . TRP C 3 169 ? 364.218 343.901 287.752 1.00 43.38  ? 3169 TRP C NE1  1 
ATOM   10860 C CE2  . TRP C 3 169 ? 365.149 344.748 287.202 1.00 56.15  ? 3169 TRP C CE2  1 
ATOM   10861 C CE3  . TRP C 3 169 ? 367.180 344.489 285.922 1.00 47.59  ? 3169 TRP C CE3  1 
ATOM   10862 C CZ2  . TRP C 3 169 ? 365.263 346.142 287.158 1.00 49.10  ? 3169 TRP C CZ2  1 
ATOM   10863 C CZ3  . TRP C 3 169 ? 367.295 345.888 285.853 1.00 56.88  ? 3169 TRP C CZ3  1 
ATOM   10864 C CH2  . TRP C 3 169 ? 366.339 346.712 286.466 1.00 55.07  ? 3169 TRP C CH2  1 
ATOM   10865 H H    . TRP C 3 169 ? 367.723 339.138 285.887 1.00 58.27  ? 3169 TRP C H    1 
ATOM   10866 H HA   . TRP C 3 169 ? 368.297 341.806 286.826 1.00 57.10  ? 3169 TRP C HA   1 
ATOM   10867 H HB2  . TRP C 3 169 ? 366.488 341.309 285.260 1.00 52.48  ? 3169 TRP C HB2  1 
ATOM   10868 H HB3  . TRP C 3 169 ? 365.639 340.399 286.504 1.00 52.48  ? 3169 TRP C HB3  1 
ATOM   10869 H HD1  . TRP C 3 169 ? 363.938 341.729 287.831 1.00 48.31  ? 3169 TRP C HD1  1 
ATOM   10870 H HE1  . TRP C 3 169 ? 363.390 344.193 288.251 1.00 43.38  ? 3169 TRP C HE1  1 
ATOM   10871 H HE3  . TRP C 3 169 ? 367.910 343.868 285.424 1.00 47.59  ? 3169 TRP C HE3  1 
ATOM   10872 H HZ2  . TRP C 3 169 ? 364.519 346.764 287.633 1.00 49.10  ? 3169 TRP C HZ2  1 
ATOM   10873 H HZ3  . TRP C 3 169 ? 368.105 346.334 285.296 1.00 56.88  ? 3169 TRP C HZ3  1 
ATOM   10874 H HH2  . TRP C 3 169 ? 366.421 347.785 286.375 1.00 55.07  ? 3169 TRP C HH2  1 
ATOM   10875 N N    . ILE C 3 170 ? 368.292 341.592 289.294 1.00 55.57  ? 3170 ILE C N    1 
ATOM   10876 C CA   . ILE C 3 170 ? 368.260 341.687 290.757 1.00 60.29  ? 3170 ILE C CA   1 
ATOM   10877 C C    . ILE C 3 170 ? 368.194 343.172 291.121 1.00 47.41  ? 3170 ILE C C    1 
ATOM   10878 O O    . ILE C 3 170 ? 369.168 343.910 290.975 1.00 65.25  ? 3170 ILE C O    1 
ATOM   10879 C CB   . ILE C 3 170 ? 369.460 340.961 291.409 1.00 59.49  ? 3170 ILE C CB   1 
ATOM   10880 C CG1  . ILE C 3 170 ? 369.503 339.469 291.011 1.00 58.10  ? 3170 ILE C CG1  1 
ATOM   10881 C CG2  . ILE C 3 170 ? 369.386 341.096 292.942 1.00 58.22  ? 3170 ILE C CG2  1 
ATOM   10882 C CD1  . ILE C 3 170 ? 370.715 338.703 291.550 1.00 68.94  ? 3170 ILE C CD1  1 
ATOM   10883 H H    . ILE C 3 170 ? 368.994 342.134 288.811 1.00 55.57  ? 3170 ILE C H    1 
ATOM   10884 H HA   . ILE C 3 170 ? 367.352 341.209 291.126 1.00 60.29  ? 3170 ILE C HA   1 
ATOM   10885 H HB   . ILE C 3 170 ? 370.381 341.434 291.067 1.00 59.49  ? 3170 ILE C HB   1 
ATOM   10886 H HG12 . ILE C 3 170 ? 368.593 338.976 291.351 1.00 58.10  ? 3170 ILE C HG12 1 
ATOM   10887 H HG13 . ILE C 3 170 ? 369.539 339.388 289.924 1.00 58.10  ? 3170 ILE C HG13 1 
ATOM   10888 H HG21 . ILE C 3 170 ? 370.298 340.710 293.398 1.00 58.22  ? 3170 ILE C HG21 1 
ATOM   10889 H HG22 . ILE C 3 170 ? 369.290 342.141 293.236 1.00 58.22  ? 3170 ILE C HG22 1 
ATOM   10890 H HG23 . ILE C 3 170 ? 368.531 340.540 293.325 1.00 58.22  ? 3170 ILE C HG23 1 
ATOM   10891 H HD11 . ILE C 3 170 ? 370.724 337.699 291.126 1.00 68.94  ? 3170 ILE C HD11 1 
ATOM   10892 H HD12 . ILE C 3 170 ? 371.635 339.216 291.269 1.00 68.94  ? 3170 ILE C HD12 1 
ATOM   10893 H HD13 . ILE C 3 170 ? 370.660 338.615 292.635 1.00 68.94  ? 3170 ILE C HD13 1 
ATOM   10894 N N    . SER C 3 171 ? 367.016 343.625 291.537 1.00 45.65  ? 3171 SER C N    1 
ATOM   10895 C CA   . SER C 3 171 ? 366.706 345.025 291.834 1.00 59.81  ? 3171 SER C CA   1 
ATOM   10896 C C    . SER C 3 171 ? 365.607 345.106 292.891 1.00 50.35  ? 3171 SER C C    1 
ATOM   10897 O O    . SER C 3 171 ? 364.727 344.248 292.924 1.00 43.23  ? 3171 SER C O    1 
ATOM   10898 C CB   . SER C 3 171 ? 366.255 345.720 290.542 1.00 40.17  ? 3171 SER C CB   1 
ATOM   10899 O OG   . SER C 3 171 ? 365.858 347.055 290.768 1.00 61.81  ? 3171 SER C OG   1 
ATOM   10900 H H    . SER C 3 171 ? 366.258 342.965 291.637 1.00 45.65  ? 3171 SER C H    1 
ATOM   10901 H HA   . SER C 3 171 ? 367.593 345.531 292.214 1.00 59.81  ? 3171 SER C HA   1 
ATOM   10902 H HB2  . SER C 3 171 ? 367.071 345.708 289.819 1.00 40.17  ? 3171 SER C HB2  1 
ATOM   10903 H HB3  . SER C 3 171 ? 365.412 345.174 290.118 1.00 40.17  ? 3171 SER C HB3  1 
ATOM   10904 H HG   . SER C 3 171 ? 364.919 347.116 290.579 1.00 61.81  ? 3171 SER C HG   1 
ATOM   10905 N N    . GLY C 3 172 ? 365.613 346.149 293.721 1.00 46.55  ? 3172 GLY C N    1 
ATOM   10906 C CA   . GLY C 3 172 ? 364.504 346.435 294.633 1.00 63.65  ? 3172 GLY C CA   1 
ATOM   10907 C C    . GLY C 3 172 ? 363.278 346.982 293.897 1.00 47.64  ? 3172 GLY C C    1 
ATOM   10908 O O    . GLY C 3 172 ? 362.166 346.501 294.094 1.00 55.37  ? 3172 GLY C O    1 
ATOM   10909 H H    . GLY C 3 172 ? 366.364 346.821 293.650 1.00 46.55  ? 3172 GLY C H    1 
ATOM   10910 H HA2  . GLY C 3 172 ? 364.220 345.530 295.170 1.00 63.65  ? 3172 GLY C HA2  1 
ATOM   10911 H HA3  . GLY C 3 172 ? 364.824 347.180 295.362 1.00 63.65  ? 3172 GLY C HA3  1 
ATOM   10912 N N    . SER C 3 173 ? 363.479 347.959 293.009 1.00 62.27  ? 3173 SER C N    1 
ATOM   10913 C CA   . SER C 3 173 ? 362.446 348.566 292.158 1.00 57.30  ? 3173 SER C CA   1 
ATOM   10914 C C    . SER C 3 173 ? 362.222 347.789 290.851 1.00 50.07  ? 3173 SER C C    1 
ATOM   10915 O O    . SER C 3 173 ? 363.125 347.117 290.353 1.00 59.01  ? 3173 SER C O    1 
ATOM   10916 C CB   . SER C 3 173 ? 362.827 350.025 291.875 1.00 52.06  ? 3173 SER C CB   1 
ATOM   10917 O OG   . SER C 3 173 ? 364.112 350.119 291.285 1.00 116.47 ? 3173 SER C OG   1 
ATOM   10918 H H    . SER C 3 173 ? 364.422 348.299 292.886 1.00 62.27  ? 3173 SER C H    1 
ATOM   10919 H HA   . SER C 3 173 ? 361.505 348.576 292.707 1.00 57.30  ? 3173 SER C HA   1 
ATOM   10920 H HB2  . SER C 3 173 ? 362.087 350.487 291.222 1.00 52.06  ? 3173 SER C HB2  1 
ATOM   10921 H HB3  . SER C 3 173 ? 362.840 350.571 292.819 1.00 52.06  ? 3173 SER C HB3  1 
ATOM   10922 H HG   . SER C 3 173 ? 364.033 350.313 290.348 1.00 116.47 ? 3173 SER C HG   1 
ATOM   10923 N N    . HIS C 3 174 ? 361.030 347.927 290.254 1.00 60.25  ? 3174 HIS C N    1 
ATOM   10924 C CA   . HIS C 3 174 ? 360.644 347.309 288.969 1.00 64.95  ? 3174 HIS C CA   1 
ATOM   10925 C C    . HIS C 3 174 ? 361.543 347.721 287.788 1.00 48.68  ? 3174 HIS C C    1 
ATOM   10926 O O    . HIS C 3 174 ? 361.824 346.903 286.915 1.00 50.96  ? 3174 HIS C O    1 
ATOM   10927 C CB   . HIS C 3 174 ? 359.177 347.670 288.658 1.00 54.31  ? 3174 HIS C CB   1 
ATOM   10928 C CG   . HIS C 3 174 ? 358.144 347.127 289.621 1.00 57.08  ? 3174 HIS C CG   1 
ATOM   10929 N ND1  . HIS C 3 174 ? 357.524 345.890 289.571 1.00 46.24  ? 3174 HIS C ND1  1 
ATOM   10930 C CD2  . HIS C 3 174 ? 357.617 347.800 290.688 1.00 86.33  ? 3174 HIS C CD2  1 
ATOM   10931 C CE1  . HIS C 3 174 ? 356.635 345.822 290.578 1.00 54.27  ? 3174 HIS C CE1  1 
ATOM   10932 N NE2  . HIS C 3 174 ? 356.677 346.974 291.272 1.00 73.37  ? 3174 HIS C NE2  1 
ATOM   10933 H H    . HIS C 3 174 ? 360.332 348.484 290.726 1.00 60.25  ? 3174 HIS C H    1 
ATOM   10934 H HA   . HIS C 3 174 ? 360.724 346.226 289.062 1.00 64.95  ? 3174 HIS C HA   1 
ATOM   10935 H HB2  . HIS C 3 174 ? 359.075 348.755 288.623 1.00 54.31  ? 3174 HIS C HB2  1 
ATOM   10936 H HB3  . HIS C 3 174 ? 358.931 347.305 287.661 1.00 54.31  ? 3174 HIS C HB3  1 
ATOM   10937 H HD1  . HIS C 3 174 ? 357.714 345.145 288.916 1.00 46.24  ? 3174 HIS C HD1  1 
ATOM   10938 H HD2  . HIS C 3 174 ? 357.868 348.805 290.995 1.00 86.33  ? 3174 HIS C HD2  1 
ATOM   10939 H HE1  . HIS C 3 174 ? 355.996 344.979 290.799 1.00 54.27  ? 3174 HIS C HE1  1 
ATOM   10940 H HE2  . HIS C 3 174 ? 356.096 347.202 292.066 1.00 73.37  ? 3174 HIS C HE2  1 
ATOM   10941 N N    . TYR C 3 175 ? 362.015 348.966 287.778 1.00 55.67  ? 3175 TYR C N    1 
ATOM   10942 C CA   . TYR C 3 175 ? 362.909 349.543 286.767 1.00 59.19  ? 3175 TYR C CA   1 
ATOM   10943 C C    . TYR C 3 175 ? 364.154 350.154 287.416 1.00 48.69  ? 3175 TYR C C    1 
ATOM   10944 O O    . TYR C 3 175 ? 364.095 350.604 288.561 1.00 58.26  ? 3175 TYR C O    1 
ATOM   10945 C CB   . TYR C 3 175 ? 362.174 350.619 285.951 1.00 55.06  ? 3175 TYR C CB   1 
ATOM   10946 C CG   . TYR C 3 175 ? 361.053 350.111 285.069 1.00 56.51  ? 3175 TYR C CG   1 
ATOM   10947 C CD1  . TYR C 3 175 ? 359.746 349.989 285.576 1.00 52.62  ? 3175 TYR C CD1  1 
ATOM   10948 C CD2  . TYR C 3 175 ? 361.322 349.763 283.734 1.00 59.19  ? 3175 TYR C CD2  1 
ATOM   10949 C CE1  . TYR C 3 175 ? 358.721 349.479 284.760 1.00 52.27  ? 3175 TYR C CE1  1 
ATOM   10950 C CE2  . TYR C 3 175 ? 360.301 349.254 282.913 1.00 57.03  ? 3175 TYR C CE2  1 
ATOM   10951 C CZ   . TYR C 3 175 ? 358.999 349.101 283.430 1.00 50.81  ? 3175 TYR C CZ   1 
ATOM   10952 O OH   . TYR C 3 175 ? 358.014 348.600 282.647 1.00 61.27  ? 3175 TYR C OH   1 
ATOM   10953 H H    . TYR C 3 175 ? 361.735 349.568 288.539 1.00 55.67  ? 3175 TYR C H    1 
ATOM   10954 H HA   . TYR C 3 175 ? 363.243 348.765 286.080 1.00 59.19  ? 3175 TYR C HA   1 
ATOM   10955 H HB2  . TYR C 3 175 ? 361.773 351.371 286.630 1.00 55.06  ? 3175 TYR C HB2  1 
ATOM   10956 H HB3  . TYR C 3 175 ? 362.902 351.122 285.315 1.00 55.06  ? 3175 TYR C HB3  1 
ATOM   10957 H HD1  . TYR C 3 175 ? 359.529 350.282 286.592 1.00 52.62  ? 3175 TYR C HD1  1 
ATOM   10958 H HD2  . TYR C 3 175 ? 362.320 349.877 283.338 1.00 59.19  ? 3175 TYR C HD2  1 
ATOM   10959 H HE1  . TYR C 3 175 ? 357.718 349.369 285.144 1.00 52.27  ? 3175 TYR C HE1  1 
ATOM   10960 H HE2  . TYR C 3 175 ? 360.515 348.976 281.892 1.00 57.03  ? 3175 TYR C HE2  1 
ATOM   10961 H HH   . TYR C 3 175 ? 358.355 348.334 281.790 1.00 61.27  ? 3175 TYR C HH   1 
ATOM   10962 N N    . ARG C 3 176 ? 365.263 350.208 286.674 1.00 57.27  ? 3176 ARG C N    1 
ATOM   10963 C CA   . ARG C 3 176 ? 366.401 351.104 286.937 1.00 56.64  ? 3176 ARG C CA   1 
ATOM   10964 C C    . ARG C 3 176 ? 366.303 352.356 286.070 1.00 47.30  ? 3176 ARG C C    1 
ATOM   10965 O O    . ARG C 3 176 ? 365.608 352.371 285.056 1.00 71.00  ? 3176 ARG C O    1 
ATOM   10966 C CB   . ARG C 3 176 ? 367.743 350.382 286.739 1.00 50.45  ? 3176 ARG C CB   1 
ATOM   10967 C CG   . ARG C 3 176 ? 368.135 349.578 287.985 1.00 50.48  ? 3176 ARG C CG   1 
ATOM   10968 C CD   . ARG C 3 176 ? 369.500 348.912 287.799 1.00 56.35  ? 3176 ARG C CD   1 
ATOM   10969 N NE   . ARG C 3 176 ? 369.941 348.249 289.040 1.00 58.01  ? 3176 ARG C NE   1 
ATOM   10970 C CZ   . ARG C 3 176 ? 369.902 346.963 289.332 1.00 45.46  ? 3176 ARG C CZ   1 
ATOM   10971 N NH1  . ARG C 3 176 ? 370.269 346.546 290.505 1.00 47.50  ? 3176 ARG C NH1  1 
ATOM   10972 N NH2  . ARG C 3 176 ? 369.496 346.058 288.493 1.00 50.35  ? 3176 ARG C NH2  1 
ATOM   10973 H H    . ARG C 3 176 ? 365.209 349.812 285.746 1.00 57.27  ? 3176 ARG C H    1 
ATOM   10974 H HA   . ARG C 3 176 ? 366.355 351.454 287.968 1.00 56.64  ? 3176 ARG C HA   1 
ATOM   10975 H HB2  . ARG C 3 176 ? 367.690 349.730 285.868 1.00 50.45  ? 3176 ARG C HB2  1 
ATOM   10976 H HB3  . ARG C 3 176 ? 368.525 351.120 286.562 1.00 50.45  ? 3176 ARG C HB3  1 
ATOM   10977 H HG2  . ARG C 3 176 ? 368.189 350.253 288.839 1.00 50.48  ? 3176 ARG C HG2  1 
ATOM   10978 H HG3  . ARG C 3 176 ? 367.381 348.819 288.195 1.00 50.48  ? 3176 ARG C HG3  1 
ATOM   10979 H HD2  . ARG C 3 176 ? 369.447 348.205 286.971 1.00 56.35  ? 3176 ARG C HD2  1 
ATOM   10980 H HD3  . ARG C 3 176 ? 370.231 349.677 287.536 1.00 56.35  ? 3176 ARG C HD3  1 
ATOM   10981 H HE   . ARG C 3 176 ? 370.318 348.846 289.762 1.00 58.01  ? 3176 ARG C HE   1 
ATOM   10982 H HH11 . ARG C 3 176 ? 370.596 347.204 291.198 1.00 47.50  ? 3176 ARG C HH11 1 
ATOM   10983 H HH12 . ARG C 3 176 ? 370.143 345.572 290.742 1.00 47.50  ? 3176 ARG C HH12 1 
ATOM   10984 H HH21 . ARG C 3 176 ? 369.149 346.333 287.585 1.00 50.35  ? 3176 ARG C HH21 1 
ATOM   10985 H HH22 . ARG C 3 176 ? 369.539 345.083 288.756 1.00 50.35  ? 3176 ARG C HH22 1 
ATOM   10986 N N    . MET C 3 177 ? 366.976 353.416 286.495 1.00 60.16  ? 3177 MET C N    1 
ATOM   10987 C CA   . MET C 3 177 ? 366.760 354.781 286.015 1.00 59.75  ? 3177 MET C CA   1 
ATOM   10988 C C    . MET C 3 177 ? 368.056 355.410 285.499 1.00 52.20  ? 3177 MET C C    1 
ATOM   10989 O O    . MET C 3 177 ? 369.046 355.486 286.220 1.00 81.91  ? 3177 MET C O    1 
ATOM   10990 C CB   . MET C 3 177 ? 366.146 355.562 287.183 1.00 70.56  ? 3177 MET C CB   1 
ATOM   10991 C CG   . MET C 3 177 ? 365.843 357.027 286.899 1.00 98.08  ? 3177 MET C CG   1 
ATOM   10992 S SD   . MET C 3 177 ? 365.124 357.848 288.343 1.00 49.42  ? 3177 MET C SD   1 
ATOM   10993 C CE   . MET C 3 177 ? 365.130 359.555 287.743 1.00 179.67 ? 3177 MET C CE   1 
ATOM   10994 H H    . MET C 3 177 ? 367.552 353.301 287.317 1.00 60.16  ? 3177 MET C H    1 
ATOM   10995 H HA   . MET C 3 177 ? 366.038 354.777 285.199 1.00 59.75  ? 3177 MET C HA   1 
ATOM   10996 H HB2  . MET C 3 177 ? 365.214 355.077 287.475 1.00 70.56  ? 3177 MET C HB2  1 
ATOM   10997 H HB3  . MET C 3 177 ? 366.825 355.518 288.035 1.00 70.56  ? 3177 MET C HB3  1 
ATOM   10998 H HG2  . MET C 3 177 ? 366.766 357.541 286.631 1.00 98.08  ? 3177 MET C HG2  1 
ATOM   10999 H HG3  . MET C 3 177 ? 365.146 357.098 286.064 1.00 98.08  ? 3177 MET C HG3  1 
ATOM   11000 H HE1  . MET C 3 177 ? 364.709 360.211 288.506 1.00 179.67 ? 3177 MET C HE1  1 
ATOM   11001 H HE2  . MET C 3 177 ? 366.151 359.868 287.525 1.00 179.67 ? 3177 MET C HE2  1 
ATOM   11002 H HE3  . MET C 3 177 ? 364.528 359.627 286.837 1.00 179.67 ? 3177 MET C HE3  1 
ATOM   11003 N N    . PHE C 3 178 ? 368.050 355.917 284.269 1.00 71.79  ? 3178 PHE C N    1 
ATOM   11004 C CA   . PHE C 3 178 ? 369.190 356.584 283.628 1.00 79.98  ? 3178 PHE C CA   1 
ATOM   11005 C C    . PHE C 3 178 ? 369.383 358.040 284.087 1.00 68.85  ? 3178 PHE C C    1 
ATOM   11006 O O    . PHE C 3 178 ? 369.550 358.953 283.277 1.00 140.91 ? 3178 PHE C O    1 
ATOM   11007 C CB   . PHE C 3 178 ? 369.053 356.454 282.104 1.00 154.99 ? 3178 PHE C CB   1 
ATOM   11008 C CG   . PHE C 3 178 ? 369.083 355.048 281.516 1.00 186.21 ? 3178 PHE C CG   1 
ATOM   11009 C CD1  . PHE C 3 178 ? 369.800 354.000 282.123 1.00 133.11 ? 3178 PHE C CD1  1 
ATOM   11010 C CD2  . PHE C 3 178 ? 368.488 354.824 280.264 1.00 107.87 ? 3178 PHE C CD2  1 
ATOM   11011 C CE1  . PHE C 3 178 ? 370.001 352.794 281.432 1.00 138.02 ? 3178 PHE C CE1  1 
ATOM   11012 C CE2  . PHE C 3 178 ? 368.608 353.588 279.616 1.00 69.71  ? 3178 PHE C CE2  1 
ATOM   11013 C CZ   . PHE C 3 178 ? 369.390 352.577 280.189 1.00 141.29 ? 3178 PHE C CZ   1 
ATOM   11014 H H    . PHE C 3 178 ? 367.223 355.796 283.702 1.00 71.79  ? 3178 PHE C H    1 
ATOM   11015 H HA   . PHE C 3 178 ? 370.104 356.072 283.928 1.00 79.98  ? 3178 PHE C HA   1 
ATOM   11016 H HB2  . PHE C 3 178 ? 368.131 356.948 281.799 1.00 154.99 ? 3178 PHE C HB2  1 
ATOM   11017 H HB3  . PHE C 3 178 ? 369.872 357.002 281.637 1.00 154.99 ? 3178 PHE C HB3  1 
ATOM   11018 H HD1  . PHE C 3 178 ? 370.278 354.137 283.082 1.00 133.11 ? 3178 PHE C HD1  1 
ATOM   11019 H HD2  . PHE C 3 178 ? 367.931 355.620 279.794 1.00 107.87 ? 3178 PHE C HD2  1 
ATOM   11020 H HE1  . PHE C 3 178 ? 370.615 352.020 281.867 1.00 138.02 ? 3178 PHE C HE1  1 
ATOM   11021 H HE2  . PHE C 3 178 ? 368.115 353.421 278.669 1.00 69.71  ? 3178 PHE C HE2  1 
ATOM   11022 H HZ   . PHE C 3 178 ? 369.510 351.629 279.685 1.00 141.29 ? 3178 PHE C HZ   1 
ATOM   11023 N N    . ASN C 3 179 ? 369.369 358.259 285.400 1.00 62.28  ? 3179 ASN C N    1 
ATOM   11024 C CA   . ASN C 3 179 ? 369.822 359.496 286.035 1.00 67.43  ? 3179 ASN C CA   1 
ATOM   11025 C C    . ASN C 3 179 ? 371.333 359.710 285.790 1.00 111.58 ? 3179 ASN C C    1 
ATOM   11026 O O    . ASN C 3 179 ? 372.079 358.746 285.600 1.00 198.26 ? 3179 ASN C O    1 
ATOM   11027 C CB   . ASN C 3 179 ? 369.482 359.391 287.534 1.00 117.48 ? 3179 ASN C CB   1 
ATOM   11028 C CG   . ASN C 3 179 ? 369.709 360.677 288.301 1.00 95.84  ? 3179 ASN C CG   1 
ATOM   11029 O OD1  . ASN C 3 179 ? 369.768 361.760 287.741 1.00 142.68 ? 3179 ASN C OD1  1 
ATOM   11030 N ND2  . ASN C 3 179 ? 369.859 360.595 289.600 1.00 73.47  ? 3179 ASN C ND2  1 
ATOM   11031 H H    . ASN C 3 179 ? 369.267 357.447 285.992 1.00 62.28  ? 3179 ASN C H    1 
ATOM   11032 H HA   . ASN C 3 179 ? 369.278 360.335 285.600 1.00 67.43  ? 3179 ASN C HA   1 
ATOM   11033 H HB2  . ASN C 3 179 ? 368.433 359.122 287.656 1.00 117.48 ? 3179 ASN C HB2  1 
ATOM   11034 H HB3  . ASN C 3 179 ? 370.088 358.603 287.983 1.00 117.48 ? 3179 ASN C HB3  1 
ATOM   11035 H HD21 . ASN C 3 179 ? 369.819 359.699 290.064 1.00 73.47  ? 3179 ASN C HD21 1 
ATOM   11036 H HD22 . ASN C 3 179 ? 370.029 361.448 290.115 1.00 73.47  ? 3179 ASN C HD22 1 
ATOM   11037 N N    . ASN C 3 180 ? 371.814 360.953 285.818 1.00 61.95  ? 3180 ASN C N    1 
ATOM   11038 C CA   . ASN C 3 180 ? 373.216 361.293 285.537 1.00 58.30  ? 3180 ASN C CA   1 
ATOM   11039 C C    . ASN C 3 180 ? 374.155 361.095 286.752 1.00 53.73  ? 3180 ASN C C    1 
ATOM   11040 O O    . ASN C 3 180 ? 374.976 361.955 287.067 1.00 74.87  ? 3180 ASN C O    1 
ATOM   11041 C CB   . ASN C 3 180 ? 373.263 362.708 284.934 1.00 74.42  ? 3180 ASN C CB   1 
ATOM   11042 C CG   . ASN C 3 180 ? 374.599 363.017 284.279 1.00 57.58  ? 3180 ASN C CG   1 
ATOM   11043 O OD1  . ASN C 3 180 ? 375.204 362.183 283.620 1.00 50.35  ? 3180 ASN C OD1  1 
ATOM   11044 N ND2  . ASN C 3 180 ? 375.105 364.219 284.423 1.00 53.14  ? 3180 ASN C ND2  1 
ATOM   11045 H H    . ASN C 3 180 ? 371.181 361.699 286.071 1.00 61.95  ? 3180 ASN C H    1 
ATOM   11046 H HA   . ASN C 3 180 ? 373.571 360.603 284.772 1.00 58.30  ? 3180 ASN C HA   1 
ATOM   11047 H HB2  . ASN C 3 180 ? 372.498 362.800 284.162 1.00 74.42  ? 3180 ASN C HB2  1 
ATOM   11048 H HB3  . ASN C 3 180 ? 373.055 363.442 285.712 1.00 74.42  ? 3180 ASN C HB3  1 
ATOM   11049 H HD21 . ASN C 3 180 ? 374.619 364.910 284.977 1.00 53.14  ? 3180 ASN C HD21 1 
ATOM   11050 H HD22 . ASN C 3 180 ? 375.993 364.421 283.989 1.00 53.14  ? 3180 ASN C HD22 1 
ATOM   11051 N N    . ASP C 3 181 ? 374.021 359.979 287.471 1.00 70.71  ? 3181 ASP C N    1 
ATOM   11052 C CA   . ASP C 3 181 ? 374.792 359.660 288.681 1.00 61.13  ? 3181 ASP C CA   1 
ATOM   11053 C C    . ASP C 3 181 ? 375.067 358.151 288.782 1.00 52.61  ? 3181 ASP C C    1 
ATOM   11054 O O    . ASP C 3 181 ? 374.173 357.359 289.081 1.00 57.93  ? 3181 ASP C O    1 
ATOM   11055 C CB   . ASP C 3 181 ? 374.041 360.177 289.920 1.00 55.43  ? 3181 ASP C CB   1 
ATOM   11056 C CG   . ASP C 3 181 ? 374.741 359.844 291.247 1.00 67.26  ? 3181 ASP C CG   1 
ATOM   11057 O OD1  . ASP C 3 181 ? 375.890 359.347 291.237 1.00 133.27 ? 3181 ASP C OD1  1 
ATOM   11058 O OD2  . ASP C 3 181 ? 374.129 360.095 292.308 1.00 80.52  ? 3181 ASP C OD2  1 
ATOM   11059 H H    . ASP C 3 181 ? 373.356 359.293 287.143 1.00 70.71  ? 3181 ASP C H    1 
ATOM   11060 H HA   . ASP C 3 181 ? 375.754 360.171 288.641 1.00 61.13  ? 3181 ASP C HA   1 
ATOM   11061 H HB2  . ASP C 3 181 ? 373.939 361.259 289.840 1.00 55.43  ? 3181 ASP C HB2  1 
ATOM   11062 H HB3  . ASP C 3 181 ? 373.039 359.748 289.931 1.00 55.43  ? 3181 ASP C HB3  1 
ATOM   11063 N N    . ALA C 3 182 ? 376.320 357.752 288.562 1.00 60.17  ? 3182 ALA C N    1 
ATOM   11064 C CA   . ALA C 3 182 ? 376.753 356.356 288.578 1.00 56.41  ? 3182 ALA C CA   1 
ATOM   11065 C C    . ALA C 3 182 ? 376.619 355.661 289.948 1.00 54.74  ? 3182 ALA C C    1 
ATOM   11066 O O    . ALA C 3 182 ? 376.571 354.432 290.011 1.00 50.25  ? 3182 ALA C O    1 
ATOM   11067 C CB   . ALA C 3 182 ? 378.214 356.330 288.116 1.00 55.61  ? 3182 ALA C CB   1 
ATOM   11068 H H    . ALA C 3 182 ? 377.011 358.452 288.334 1.00 60.17  ? 3182 ALA C H    1 
ATOM   11069 H HA   . ALA C 3 182 ? 376.152 355.796 287.862 1.00 56.41  ? 3182 ALA C HA   1 
ATOM   11070 H HB1  . ALA C 3 182 ? 378.540 355.297 287.996 1.00 55.61  ? 3182 ALA C HB1  1 
ATOM   11071 H HB2  . ALA C 3 182 ? 378.850 356.821 288.853 1.00 55.61  ? 3182 ALA C HB2  1 
ATOM   11072 H HB3  . ALA C 3 182 ? 378.319 356.844 287.160 1.00 55.61  ? 3182 ALA C HB3  1 
ATOM   11073 N N    . LYS C 3 183 ? 376.576 356.417 291.052 1.00 60.55  ? 3183 LYS C N    1 
ATOM   11074 C CA   . LYS C 3 183 ? 376.592 355.883 292.428 1.00 59.63  ? 3183 LYS C CA   1 
ATOM   11075 C C    . LYS C 3 183 ? 375.218 355.888 293.110 1.00 46.19  ? 3183 LYS C C    1 
ATOM   11076 O O    . LYS C 3 183 ? 375.114 355.567 294.292 1.00 63.65  ? 3183 LYS C O    1 
ATOM   11077 C CB   . LYS C 3 183 ? 377.677 356.608 293.240 1.00 60.87  ? 3183 LYS C CB   1 
ATOM   11078 C CG   . LYS C 3 183 ? 379.073 356.369 292.641 1.00 55.25  ? 3183 LYS C CG   1 
ATOM   11079 C CD   . LYS C 3 183 ? 380.160 357.026 293.493 1.00 55.44  ? 3183 LYS C CD   1 
ATOM   11080 C CE   . LYS C 3 183 ? 381.540 356.761 292.885 1.00 52.64  ? 3183 LYS C CE   1 
ATOM   11081 N NZ   . LYS C 3 183 ? 382.617 357.346 293.718 1.00 55.57  ? 3183 LYS C NZ   1 
ATOM   11082 H H    . LYS C 3 183 ? 376.582 357.421 290.938 1.00 60.55  ? 3183 LYS C H    1 
ATOM   11083 H HA   . LYS C 3 183 ? 376.877 354.831 292.393 1.00 59.63  ? 3183 LYS C HA   1 
ATOM   11084 H HB2  . LYS C 3 183 ? 377.466 357.677 293.263 1.00 60.87  ? 3183 LYS C HB2  1 
ATOM   11085 H HB3  . LYS C 3 183 ? 377.672 356.231 294.263 1.00 60.87  ? 3183 LYS C HB3  1 
ATOM   11086 H HG2  . LYS C 3 183 ? 379.260 355.297 292.590 1.00 55.25  ? 3183 LYS C HG2  1 
ATOM   11087 H HG3  . LYS C 3 183 ? 379.123 356.784 291.635 1.00 55.25  ? 3183 LYS C HG3  1 
ATOM   11088 H HD2  . LYS C 3 183 ? 379.980 358.099 293.541 1.00 55.44  ? 3183 LYS C HD2  1 
ATOM   11089 H HD3  . LYS C 3 183 ? 380.116 356.609 294.500 1.00 55.44  ? 3183 LYS C HD3  1 
ATOM   11090 H HE2  . LYS C 3 183 ? 381.680 355.684 292.795 1.00 52.64  ? 3183 LYS C HE2  1 
ATOM   11091 H HE3  . LYS C 3 183 ? 381.567 357.187 291.882 1.00 52.64  ? 3183 LYS C HE3  1 
ATOM   11092 H HZ1  . LYS C 3 183 ? 382.578 356.984 294.660 1.00 55.57  ? 3183 LYS C HZ1  1 
ATOM   11093 H HZ2  . LYS C 3 183 ? 383.530 357.136 293.342 1.00 55.57  ? 3183 LYS C HZ2  1 
ATOM   11094 H HZ3  . LYS C 3 183 ? 382.526 358.351 293.778 1.00 55.57  ? 3183 LYS C HZ3  1 
ATOM   11095 N N    . SER C 3 184 ? 374.157 356.222 292.378 1.00 62.23  ? 3184 SER C N    1 
ATOM   11096 C CA   . SER C 3 184 ? 372.770 356.180 292.852 1.00 59.68  ? 3184 SER C CA   1 
ATOM   11097 C C    . SER C 3 184 ? 372.266 354.748 293.073 1.00 47.76  ? 3184 SER C C    1 
ATOM   11098 O O    . SER C 3 184 ? 372.500 353.861 292.248 1.00 67.99  ? 3184 SER C O    1 
ATOM   11099 C CB   . SER C 3 184 ? 371.868 356.893 291.841 1.00 57.60  ? 3184 SER C CB   1 
ATOM   11100 O OG   . SER C 3 184 ? 370.504 356.751 292.190 1.00 57.61  ? 3184 SER C OG   1 
ATOM   11101 H H    . SER C 3 184 ? 374.324 356.470 291.413 1.00 62.23  ? 3184 SER C H    1 
ATOM   11102 H HA   . SER C 3 184 ? 372.710 356.720 293.797 1.00 59.68  ? 3184 SER C HA   1 
ATOM   11103 H HB2  . SER C 3 184 ? 372.130 357.950 291.794 1.00 57.60  ? 3184 SER C HB2  1 
ATOM   11104 H HB3  . SER C 3 184 ? 372.020 356.454 290.855 1.00 57.60  ? 3184 SER C HB3  1 
ATOM   11105 H HG   . SER C 3 184 ? 370.297 357.398 292.868 1.00 57.61  ? 3184 SER C HG   1 
ATOM   11106 N N    . THR C 3 185 ? 371.484 354.524 294.132 1.00 49.05  ? 3185 THR C N    1 
ATOM   11107 C CA   . THR C 3 185 ? 370.820 353.231 294.379 1.00 63.54  ? 3185 THR C CA   1 
ATOM   11108 C C    . THR C 3 185 ? 369.738 352.888 293.346 1.00 52.48  ? 3185 THR C C    1 
ATOM   11109 O O    . THR C 3 185 ? 369.310 351.740 293.283 1.00 64.91  ? 3185 THR C O    1 
ATOM   11110 C CB   . THR C 3 185 ? 370.233 353.151 295.796 1.00 57.54  ? 3185 THR C CB   1 
ATOM   11111 O OG1  . THR C 3 185 ? 369.251 354.141 295.989 1.00 52.58  ? 3185 THR C OG1  1 
ATOM   11112 C CG2  . THR C 3 185 ? 371.291 353.330 296.882 1.00 64.49  ? 3185 THR C CG2  1 
ATOM   11113 H H    . THR C 3 185 ? 371.276 355.287 294.760 1.00 49.05  ? 3185 THR C H    1 
ATOM   11114 H HA   . THR C 3 185 ? 371.569 352.443 294.304 1.00 63.54  ? 3185 THR C HA   1 
ATOM   11115 H HB   . THR C 3 185 ? 369.776 352.171 295.934 1.00 57.54  ? 3185 THR C HB   1 
ATOM   11116 H HG1  . THR C 3 185 ? 368.414 353.802 295.663 1.00 52.58  ? 3185 THR C HG1  1 
ATOM   11117 H HG21 . THR C 3 185 ? 370.840 353.157 297.859 1.00 64.49  ? 3185 THR C HG21 1 
ATOM   11118 H HG22 . THR C 3 185 ? 372.097 352.611 296.735 1.00 64.49  ? 3185 THR C HG22 1 
ATOM   11119 H HG23 . THR C 3 185 ? 371.697 354.341 296.853 1.00 64.49  ? 3185 THR C HG23 1 
ATOM   11120 N N    . ASN C 3 186 ? 369.304 353.838 292.510 1.00 57.09  ? 3186 ASN C N    1 
ATOM   11121 C CA   . ASN C 3 186 ? 368.374 353.598 291.397 1.00 54.25  ? 3186 ASN C CA   1 
ATOM   11122 C C    . ASN C 3 186 ? 369.076 353.286 290.060 1.00 52.76  ? 3186 ASN C C    1 
ATOM   11123 O O    . ASN C 3 186 ? 368.395 353.004 289.075 1.00 65.40  ? 3186 ASN C O    1 
ATOM   11124 C CB   . ASN C 3 186 ? 367.440 354.812 291.242 1.00 64.69  ? 3186 ASN C CB   1 
ATOM   11125 C CG   . ASN C 3 186 ? 366.766 355.259 292.526 1.00 55.96  ? 3186 ASN C CG   1 
ATOM   11126 O OD1  . ASN C 3 186 ? 366.849 356.411 292.916 1.00 72.53  ? 3186 ASN C OD1  1 
ATOM   11127 N ND2  . ASN C 3 186 ? 366.108 354.378 293.241 1.00 53.68  ? 3186 ASN C ND2  1 
ATOM   11128 H H    . ASN C 3 186 ? 369.676 354.771 292.614 1.00 57.09  ? 3186 ASN C H    1 
ATOM   11129 H HA   . ASN C 3 186 ? 367.761 352.727 291.628 1.00 54.25  ? 3186 ASN C HA   1 
ATOM   11130 H HB2  . ASN C 3 186 ? 368.011 355.653 290.848 1.00 64.69  ? 3186 ASN C HB2  1 
ATOM   11131 H HB3  . ASN C 3 186 ? 366.661 354.569 290.521 1.00 64.69  ? 3186 ASN C HB3  1 
ATOM   11132 H HD21 . ASN C 3 186 ? 366.019 353.420 292.934 1.00 53.68  ? 3186 ASN C HD21 1 
ATOM   11133 H HD22 . ASN C 3 186 ? 365.659 354.707 294.084 1.00 53.68  ? 3186 ASN C HD22 1 
ATOM   11134 N N    . ALA C 3 187 ? 370.409 353.362 289.998 1.00 54.88  ? 3187 ALA C N    1 
ATOM   11135 C CA   . ALA C 3 187 ? 371.166 353.290 288.749 1.00 57.67  ? 3187 ALA C CA   1 
ATOM   11136 C C    . ALA C 3 187 ? 372.240 352.191 288.718 1.00 45.38  ? 3187 ALA C C    1 
ATOM   11137 O O    . ALA C 3 187 ? 372.373 351.515 287.702 1.00 61.75  ? 3187 ALA C O    1 
ATOM   11138 C CB   . ALA C 3 187 ? 371.785 354.664 288.487 1.00 56.59  ? 3187 ALA C CB   1 
ATOM   11139 H H    . ALA C 3 187 ? 370.913 353.601 290.840 1.00 54.88  ? 3187 ALA C H    1 
ATOM   11140 H HA   . ALA C 3 187 ? 370.488 353.082 287.922 1.00 57.67  ? 3187 ALA C HA   1 
ATOM   11141 H HB1  . ALA C 3 187 ? 371.009 355.430 288.492 1.00 56.59  ? 3187 ALA C HB1  1 
ATOM   11142 H HB2  . ALA C 3 187 ? 372.529 354.895 289.249 1.00 56.59  ? 3187 ALA C HB2  1 
ATOM   11143 H HB3  . ALA C 3 187 ? 372.271 354.666 287.511 1.00 56.59  ? 3187 ALA C HB3  1 
ATOM   11144 N N    . ASN C 3 188 ? 373.013 351.999 289.791 1.00 50.09  ? 3188 ASN C N    1 
ATOM   11145 C CA   . ASN C 3 188 ? 374.170 351.098 289.774 1.00 53.41  ? 3188 ASN C CA   1 
ATOM   11146 C C    . ASN C 3 188 ? 373.766 349.611 289.671 1.00 50.05  ? 3188 ASN C C    1 
ATOM   11147 O O    . ASN C 3 188 ? 372.854 349.160 290.365 1.00 52.71  ? 3188 ASN C O    1 
ATOM   11148 C CB   . ASN C 3 188 ? 375.026 351.374 291.016 1.00 55.73  ? 3188 ASN C CB   1 
ATOM   11149 C CG   . ASN C 3 188 ? 376.442 350.864 290.856 1.00 49.71  ? 3188 ASN C CG   1 
ATOM   11150 O OD1  . ASN C 3 188 ? 376.700 349.674 290.909 1.00 61.26  ? 3188 ASN C OD1  1 
ATOM   11151 N ND2  . ASN C 3 188 ? 377.391 351.739 290.644 1.00 72.00  ? 3188 ASN C ND2  1 
ATOM   11152 H H    . ASN C 3 188 ? 372.863 352.570 290.610 1.00 50.09  ? 3188 ASN C H    1 
ATOM   11153 H HA   . ASN C 3 188 ? 374.766 351.345 288.896 1.00 53.41  ? 3188 ASN C HA   1 
ATOM   11154 H HB2  . ASN C 3 188 ? 375.057 352.444 291.220 1.00 55.73  ? 3188 ASN C HB2  1 
ATOM   11155 H HB3  . ASN C 3 188 ? 374.584 350.867 291.875 1.00 55.73  ? 3188 ASN C HB3  1 
ATOM   11156 H HD21 . ASN C 3 188 ? 377.153 352.708 290.484 1.00 72.00  ? 3188 ASN C HD21 1 
ATOM   11157 H HD22 . ASN C 3 188 ? 378.333 351.403 290.505 1.00 72.00  ? 3188 ASN C HD22 1 
ATOM   11158 N N    . VAL C 3 189 ? 374.450 348.846 288.813 1.00 53.17  ? 3189 VAL C N    1 
ATOM   11159 C CA   . VAL C 3 189 ? 374.142 347.430 288.518 1.00 65.82  ? 3189 VAL C CA   1 
ATOM   11160 C C    . VAL C 3 189 ? 375.097 346.445 289.212 1.00 50.61  ? 3189 VAL C C    1 
ATOM   11161 O O    . VAL C 3 189 ? 374.786 345.261 289.320 1.00 67.95  ? 3189 VAL C O    1 
ATOM   11162 C CB   . VAL C 3 189 ? 374.131 347.210 286.988 1.00 60.20  ? 3189 VAL C CB   1 
ATOM   11163 C CG1  . VAL C 3 189 ? 373.771 345.783 286.555 1.00 53.20  ? 3189 VAL C CG1  1 
ATOM   11164 C CG2  . VAL C 3 189 ? 373.130 348.132 286.291 1.00 71.41  ? 3189 VAL C CG2  1 
ATOM   11165 H H    . VAL C 3 189 ? 375.167 349.294 288.262 1.00 53.17  ? 3189 VAL C H    1 
ATOM   11166 H HA   . VAL C 3 189 ? 373.142 347.198 288.882 1.00 65.82  ? 3189 VAL C HA   1 
ATOM   11167 H HB   . VAL C 3 189 ? 375.123 347.446 286.602 1.00 60.20  ? 3189 VAL C HB   1 
ATOM   11168 H HG11 . VAL C 3 189 ? 374.559 345.087 286.844 1.00 53.20  ? 3189 VAL C HG11 1 
ATOM   11169 H HG12 . VAL C 3 189 ? 373.678 345.733 285.470 1.00 53.20  ? 3189 VAL C HG12 1 
ATOM   11170 H HG13 . VAL C 3 189 ? 372.830 345.478 287.012 1.00 53.20  ? 3189 VAL C HG13 1 
ATOM   11171 H HG21 . VAL C 3 189 ? 373.370 349.178 286.480 1.00 71.41  ? 3189 VAL C HG21 1 
ATOM   11172 H HG22 . VAL C 3 189 ? 373.182 347.970 285.214 1.00 71.41  ? 3189 VAL C HG22 1 
ATOM   11173 H HG23 . VAL C 3 189 ? 372.121 347.921 286.647 1.00 71.41  ? 3189 VAL C HG23 1 
ATOM   11174 N N    . GLY C 3 190 ? 376.248 346.903 289.709 1.00 48.83  ? 3190 GLY C N    1 
ATOM   11175 C CA   . GLY C 3 190 ? 377.346 346.048 290.165 1.00 56.40  ? 3190 GLY C CA   1 
ATOM   11176 C C    . GLY C 3 190 ? 378.458 345.888 289.120 1.00 46.77  ? 3190 GLY C C    1 
ATOM   11177 O O    . GLY C 3 190 ? 378.644 346.754 288.267 1.00 62.87  ? 3190 GLY C O    1 
ATOM   11178 H H    . GLY C 3 190 ? 376.418 347.898 289.686 1.00 48.83  ? 3190 GLY C H    1 
ATOM   11179 H HA2  . GLY C 3 190 ? 377.786 346.475 291.067 1.00 56.40  ? 3190 GLY C HA2  1 
ATOM   11180 H HA3  . GLY C 3 190 ? 376.959 345.062 290.422 1.00 56.40  ? 3190 GLY C HA3  1 
ATOM   11181 N N    . TYR C 3 191 ? 379.212 344.788 289.181 1.00 54.30  ? 3191 TYR C N    1 
ATOM   11182 C CA   . TYR C 3 191 ? 380.462 344.609 288.424 1.00 56.20  ? 3191 TYR C CA   1 
ATOM   11183 C C    . TYR C 3 191 ? 380.586 343.222 287.789 1.00 49.90  ? 3191 TYR C C    1 
ATOM   11184 O O    . TYR C 3 191 ? 380.127 342.241 288.371 1.00 55.47  ? 3191 TYR C O    1 
ATOM   11185 C CB   . TYR C 3 191 ? 381.672 344.820 289.348 1.00 56.36  ? 3191 TYR C CB   1 
ATOM   11186 C CG   . TYR C 3 191 ? 381.587 345.993 290.302 1.00 59.29  ? 3191 TYR C CG   1 
ATOM   11187 C CD1  . TYR C 3 191 ? 381.819 347.300 289.843 1.00 56.04  ? 3191 TYR C CD1  1 
ATOM   11188 C CD2  . TYR C 3 191 ? 381.266 345.772 291.653 1.00 50.75  ? 3191 TYR C CD2  1 
ATOM   11189 C CE1  . TYR C 3 191 ? 381.773 348.383 290.738 1.00 52.27  ? 3191 TYR C CE1  1 
ATOM   11190 C CE2  . TYR C 3 191 ? 381.205 346.852 292.549 1.00 53.82  ? 3191 TYR C CE2  1 
ATOM   11191 C CZ   . TYR C 3 191 ? 381.474 348.160 292.096 1.00 62.23  ? 3191 TYR C CZ   1 
ATOM   11192 O OH   . TYR C 3 191 ? 381.451 349.198 292.968 1.00 64.45  ? 3191 TYR C OH   1 
ATOM   11193 H H    . TYR C 3 191 ? 378.978 344.093 289.877 1.00 54.30  ? 3191 TYR C H    1 
ATOM   11194 H HA   . TYR C 3 191 ? 380.514 345.348 287.626 1.00 56.20  ? 3191 TYR C HA   1 
ATOM   11195 H HB2  . TYR C 3 191 ? 381.819 343.917 289.940 1.00 56.36  ? 3191 TYR C HB2  1 
ATOM   11196 H HB3  . TYR C 3 191 ? 382.563 344.938 288.730 1.00 56.36  ? 3191 TYR C HB3  1 
ATOM   11197 H HD1  . TYR C 3 191 ? 382.029 347.472 288.797 1.00 56.04  ? 3191 TYR C HD1  1 
ATOM   11198 H HD2  . TYR C 3 191 ? 381.070 344.771 292.008 1.00 50.75  ? 3191 TYR C HD2  1 
ATOM   11199 H HE1  . TYR C 3 191 ? 381.963 349.388 290.390 1.00 52.27  ? 3191 TYR C HE1  1 
ATOM   11200 H HE2  . TYR C 3 191 ? 380.967 346.675 293.588 1.00 53.82  ? 3191 TYR C HE2  1 
ATOM   11201 H HH   . TYR C 3 191 ? 381.275 348.889 293.860 1.00 64.45  ? 3191 TYR C HH   1 
ATOM   11202 N N    . VAL C 3 192 ? 381.286 343.120 286.656 1.00 52.61  ? 3192 VAL C N    1 
ATOM   11203 C CA   . VAL C 3 192 ? 381.797 341.848 286.113 1.00 53.72  ? 3192 VAL C CA   1 
ATOM   11204 C C    . VAL C 3 192 ? 383.322 341.801 286.193 1.00 43.75  ? 3192 VAL C C    1 
ATOM   11205 O O    . VAL C 3 192 ? 383.998 342.768 285.855 1.00 63.31  ? 3192 VAL C O    1 
ATOM   11206 C CB   . VAL C 3 192 ? 381.260 341.564 284.696 1.00 51.57  ? 3192 VAL C CB   1 
ATOM   11207 C CG1  . VAL C 3 192 ? 382.080 340.537 283.907 1.00 51.59  ? 3192 VAL C CG1  1 
ATOM   11208 C CG2  . VAL C 3 192 ? 379.840 341.002 284.785 1.00 48.76  ? 3192 VAL C CG2  1 
ATOM   11209 H H    . VAL C 3 192 ? 381.617 343.969 286.220 1.00 52.61  ? 3192 VAL C H    1 
ATOM   11210 H HA   . VAL C 3 192 ? 381.436 341.040 286.749 1.00 53.72  ? 3192 VAL C HA   1 
ATOM   11211 H HB   . VAL C 3 192 ? 381.237 342.494 284.127 1.00 51.57  ? 3192 VAL C HB   1 
ATOM   11212 H HG11 . VAL C 3 192 ? 383.076 340.928 283.700 1.00 51.59  ? 3192 VAL C HG11 1 
ATOM   11213 H HG12 . VAL C 3 192 ? 382.158 339.606 284.468 1.00 51.59  ? 3192 VAL C HG12 1 
ATOM   11214 H HG13 . VAL C 3 192 ? 381.596 340.334 282.952 1.00 51.59  ? 3192 VAL C HG13 1 
ATOM   11215 H HG21 . VAL C 3 192 ? 379.208 341.676 285.363 1.00 48.76  ? 3192 VAL C HG21 1 
ATOM   11216 H HG22 . VAL C 3 192 ? 379.421 340.895 283.784 1.00 48.76  ? 3192 VAL C HG22 1 
ATOM   11217 H HG23 . VAL C 3 192 ? 379.853 340.028 285.275 1.00 48.76  ? 3192 VAL C HG23 1 
ATOM   11218 N N    . THR C 3 193 ? 383.873 340.670 286.630 1.00 59.04  ? 3193 THR C N    1 
ATOM   11219 C CA   . THR C 3 193 ? 385.320 340.426 286.786 1.00 55.84  ? 3193 THR C CA   1 
ATOM   11220 C C    . THR C 3 193 ? 385.716 339.051 286.248 1.00 48.19  ? 3193 THR C C    1 
ATOM   11221 O O    . THR C 3 193 ? 384.943 338.102 286.377 1.00 46.30  ? 3193 THR C O    1 
ATOM   11222 C CB   . THR C 3 193 ? 385.747 340.491 288.261 1.00 50.19  ? 3193 THR C CB   1 
ATOM   11223 O OG1  . THR C 3 193 ? 385.030 339.535 289.006 1.00 66.80  ? 3193 THR C OG1  1 
ATOM   11224 C CG2  . THR C 3 193 ? 385.507 341.840 288.925 1.00 49.08  ? 3193 THR C CG2  1 
ATOM   11225 H H    . THR C 3 193 ? 383.247 339.924 286.895 1.00 59.04  ? 3193 THR C H    1 
ATOM   11226 H HA   . THR C 3 193 ? 385.884 341.178 286.235 1.00 55.84  ? 3193 THR C HA   1 
ATOM   11227 H HB   . THR C 3 193 ? 386.811 340.261 288.325 1.00 50.19  ? 3193 THR C HB   1 
ATOM   11228 H HG1  . THR C 3 193 ? 385.002 338.730 288.485 1.00 66.80  ? 3193 THR C HG1  1 
ATOM   11229 H HG21 . THR C 3 193 ? 385.917 341.825 289.935 1.00 49.08  ? 3193 THR C HG21 1 
ATOM   11230 H HG22 . THR C 3 193 ? 384.440 342.055 288.976 1.00 49.08  ? 3193 THR C HG22 1 
ATOM   11231 H HG23 . THR C 3 193 ? 386.003 342.626 288.356 1.00 49.08  ? 3193 THR C HG23 1 
ATOM   11232 N N    . CYS C 3 194 ? 386.933 338.908 285.725 1.00 49.36  ? 3194 CYS C N    1 
ATOM   11233 C CA   . CYS C 3 194 ? 387.459 337.644 285.206 1.00 61.49  ? 3194 CYS C CA   1 
ATOM   11234 C C    . CYS C 3 194 ? 388.811 337.273 285.839 1.00 48.03  ? 3194 CYS C C    1 
ATOM   11235 O O    . CYS C 3 194 ? 389.712 338.107 285.905 1.00 51.81  ? 3194 CYS C O    1 
ATOM   11236 C CB   . CYS C 3 194 ? 387.557 337.770 283.683 1.00 64.76  ? 3194 CYS C CB   1 
ATOM   11237 S SG   . CYS C 3 194 ? 388.055 336.193 282.949 1.00 44.55  ? 3194 CYS C SG   1 
ATOM   11238 H H    . CYS C 3 194 ? 387.521 339.724 285.628 1.00 49.36  ? 3194 CYS C H    1 
ATOM   11239 H HA   . CYS C 3 194 ? 386.761 336.837 285.429 1.00 61.49  ? 3194 CYS C HA   1 
ATOM   11240 H HB2  . CYS C 3 194 ? 386.594 338.075 283.271 1.00 64.76  ? 3194 CYS C HB2  1 
ATOM   11241 H HB3  . CYS C 3 194 ? 388.293 338.533 283.429 1.00 64.76  ? 3194 CYS C HB3  1 
ATOM   11242 H HG   . CYS C 3 194 ? 386.907 335.543 283.162 1.00 44.55  ? 3194 CYS C HG   1 
ATOM   11243 N N    . PHE C 3 195 ? 388.978 336.019 286.263 1.00 58.93  ? 3195 PHE C N    1 
ATOM   11244 C CA   . PHE C 3 195 ? 390.204 335.495 286.880 1.00 56.19  ? 3195 PHE C CA   1 
ATOM   11245 C C    . PHE C 3 195 ? 390.654 334.185 286.218 1.00 52.27  ? 3195 PHE C C    1 
ATOM   11246 O O    . PHE C 3 195 ? 389.842 333.425 285.687 1.00 47.50  ? 3195 PHE C O    1 
ATOM   11247 C CB   . PHE C 3 195 ? 390.008 335.253 288.389 1.00 48.52  ? 3195 PHE C CB   1 
ATOM   11248 C CG   . PHE C 3 195 ? 389.686 336.456 289.253 1.00 58.52  ? 3195 PHE C CG   1 
ATOM   11249 C CD1  . PHE C 3 195 ? 388.368 336.938 289.339 1.00 60.08  ? 3195 PHE C CD1  1 
ATOM   11250 C CD2  . PHE C 3 195 ? 390.693 337.057 290.026 1.00 49.35  ? 3195 PHE C CD2  1 
ATOM   11251 C CE1  . PHE C 3 195 ? 388.072 338.032 290.167 1.00 54.01  ? 3195 PHE C CE1  1 
ATOM   11252 C CE2  . PHE C 3 195 ? 390.395 338.149 290.857 1.00 48.56  ? 3195 PHE C CE2  1 
ATOM   11253 C CZ   . PHE C 3 195 ? 389.083 338.638 290.927 1.00 44.69  ? 3195 PHE C CZ   1 
ATOM   11254 H H    . PHE C 3 195 ? 388.213 335.372 286.132 1.00 58.93  ? 3195 PHE C H    1 
ATOM   11255 H HA   . PHE C 3 195 ? 391.011 336.217 286.758 1.00 56.19  ? 3195 PHE C HA   1 
ATOM   11256 H HB2  . PHE C 3 195 ? 389.211 334.522 288.524 1.00 48.52  ? 3195 PHE C HB2  1 
ATOM   11257 H HB3  . PHE C 3 195 ? 390.916 334.795 288.782 1.00 48.52  ? 3195 PHE C HB3  1 
ATOM   11258 H HD1  . PHE C 3 195 ? 387.581 336.467 288.769 1.00 60.08  ? 3195 PHE C HD1  1 
ATOM   11259 H HD2  . PHE C 3 195 ? 391.703 336.676 289.989 1.00 49.35  ? 3195 PHE C HD2  1 
ATOM   11260 H HE1  . PHE C 3 195 ? 387.061 338.407 290.226 1.00 54.01  ? 3195 PHE C HE1  1 
ATOM   11261 H HE2  . PHE C 3 195 ? 391.178 338.612 291.439 1.00 48.56  ? 3195 PHE C HE2  1 
ATOM   11262 H HZ   . PHE C 3 195 ? 388.849 339.479 291.563 1.00 44.69  ? 3195 PHE C HZ   1 
ATOM   11263 N N    . MET C 3 196 ? 391.945 333.870 286.321 1.00 54.18  ? 3196 MET C N    1 
ATOM   11264 C CA   . MET C 3 196 ? 392.460 332.525 286.042 1.00 54.63  ? 3196 MET C CA   1 
ATOM   11265 C C    . MET C 3 196 ? 391.911 331.498 287.047 1.00 51.76  ? 3196 MET C C    1 
ATOM   11266 O O    . MET C 3 196 ? 392.058 331.665 288.260 1.00 57.69  ? 3196 MET C O    1 
ATOM   11267 C CB   . MET C 3 196 ? 393.993 332.526 286.099 1.00 54.93  ? 3196 MET C CB   1 
ATOM   11268 C CG   . MET C 3 196 ? 394.641 333.163 284.872 1.00 62.17  ? 3196 MET C CG   1 
ATOM   11269 S SD   . MET C 3 196 ? 394.539 332.154 283.369 1.00 48.94  ? 3196 MET C SD   1 
ATOM   11270 C CE   . MET C 3 196 ? 395.696 333.059 282.311 1.00 63.21  ? 3196 MET C CE   1 
ATOM   11271 H H    . MET C 3 196 ? 392.564 334.536 286.761 1.00 54.18  ? 3196 MET C H    1 
ATOM   11272 H HA   . MET C 3 196 ? 392.152 332.224 285.041 1.00 54.63  ? 3196 MET C HA   1 
ATOM   11273 H HB2  . MET C 3 196 ? 394.321 333.060 286.992 1.00 54.93  ? 3196 MET C HB2  1 
ATOM   11274 H HB3  . MET C 3 196 ? 394.352 331.500 286.172 1.00 54.93  ? 3196 MET C HB3  1 
ATOM   11275 H HG2  . MET C 3 196 ? 394.191 334.138 284.688 1.00 62.17  ? 3196 MET C HG2  1 
ATOM   11276 H HG3  . MET C 3 196 ? 395.697 333.315 285.098 1.00 62.17  ? 3196 MET C HG3  1 
ATOM   11277 H HE1  . MET C 3 196 ? 395.777 332.558 281.346 1.00 63.21  ? 3196 MET C HE1  1 
ATOM   11278 H HE2  . MET C 3 196 ? 395.334 334.074 282.150 1.00 63.21  ? 3196 MET C HE2  1 
ATOM   11279 H HE3  . MET C 3 196 ? 396.679 333.096 282.781 1.00 63.21  ? 3196 MET C HE3  1 
ATOM   11280 N N    . GLN C 3 197 ? 391.317 330.408 286.557 1.00 60.84  ? 3197 GLN C N    1 
ATOM   11281 C CA   . GLN C 3 197 ? 390.953 329.248 287.382 1.00 53.46  ? 3197 GLN C CA   1 
ATOM   11282 C C    . GLN C 3 197 ? 392.101 328.228 287.446 1.00 53.06  ? 3197 GLN C C    1 
ATOM   11283 O O    . GLN C 3 197 ? 392.339 327.624 288.489 1.00 52.46  ? 3197 GLN C O    1 
ATOM   11284 C CB   . GLN C 3 197 ? 389.657 328.630 286.837 1.00 59.18  ? 3197 GLN C CB   1 
ATOM   11285 C CG   . GLN C 3 197 ? 389.107 327.462 287.668 1.00 65.00  ? 3197 GLN C CG   1 
ATOM   11286 C CD   . GLN C 3 197 ? 388.434 327.883 288.972 1.00 45.83  ? 3197 GLN C CD   1 
ATOM   11287 O OE1  . GLN C 3 197 ? 388.569 328.990 289.464 1.00 51.28  ? 3197 GLN C OE1  1 
ATOM   11288 N NE2  . GLN C 3 197 ? 387.679 327.003 289.582 1.00 45.34  ? 3197 GLN C NE2  1 
ATOM   11289 H H    . GLN C 3 197 ? 391.211 330.327 285.556 1.00 60.84  ? 3197 GLN C H    1 
ATOM   11290 H HA   . GLN C 3 197 ? 390.759 329.582 288.401 1.00 53.46  ? 3197 GLN C HA   1 
ATOM   11291 H HB2  . GLN C 3 197 ? 388.890 329.401 286.759 1.00 59.18  ? 3197 GLN C HB2  1 
ATOM   11292 H HB3  . GLN C 3 197 ? 389.850 328.252 285.834 1.00 59.18  ? 3197 GLN C HB3  1 
ATOM   11293 H HG2  . GLN C 3 197 ? 388.364 326.945 287.060 1.00 65.00  ? 3197 GLN C HG2  1 
ATOM   11294 H HG3  . GLN C 3 197 ? 389.892 326.737 287.885 1.00 65.00  ? 3197 GLN C HG3  1 
ATOM   11295 H HE21 . GLN C 3 197 ? 387.588 326.075 289.193 1.00 45.34  ? 3197 GLN C HE21 1 
ATOM   11296 H HE22 . GLN C 3 197 ? 387.205 327.297 290.424 1.00 45.34  ? 3197 GLN C HE22 1 
ATOM   11297 N N    . THR C 3 198 ? 392.841 328.062 286.347 1.00 63.48  ? 3198 THR C N    1 
ATOM   11298 C CA   . THR C 3 198 ? 394.116 327.329 286.285 1.00 54.83  ? 3198 THR C CA   1 
ATOM   11299 C C    . THR C 3 198 ? 395.196 328.241 285.686 1.00 49.56  ? 3198 THR C C    1 
ATOM   11300 O O    . THR C 3 198 ? 395.629 329.173 286.357 1.00 60.64  ? 3198 THR C O    1 
ATOM   11301 C CB   . THR C 3 198 ? 393.978 325.962 285.584 1.00 59.22  ? 3198 THR C CB   1 
ATOM   11302 O OG1  . THR C 3 198 ? 393.466 326.129 284.286 1.00 64.00  ? 3198 THR C OG1  1 
ATOM   11303 C CG2  . THR C 3 198 ? 393.067 324.990 286.329 1.00 49.85  ? 3198 THR C CG2  1 
ATOM   11304 H H    . THR C 3 198 ? 392.544 328.529 285.503 1.00 63.48  ? 3198 THR C H    1 
ATOM   11305 H HA   . THR C 3 198 ? 394.447 327.120 287.302 1.00 54.83  ? 3198 THR C HA   1 
ATOM   11306 H HB   . THR C 3 198 ? 394.965 325.507 285.509 1.00 59.22  ? 3198 THR C HB   1 
ATOM   11307 H HG1  . THR C 3 198 ? 393.504 325.275 283.849 1.00 64.00  ? 3198 THR C HG1  1 
ATOM   11308 H HG21 . THR C 3 198 ? 393.036 324.037 285.801 1.00 49.85  ? 3198 THR C HG21 1 
ATOM   11309 H HG22 . THR C 3 198 ? 393.460 324.820 287.331 1.00 49.85  ? 3198 THR C HG22 1 
ATOM   11310 H HG23 . THR C 3 198 ? 392.058 325.398 286.402 1.00 49.85  ? 3198 THR C HG23 1 
ATOM   11311 N N    . ASN C 3 199 ? 395.640 328.006 284.452 1.00 61.87  ? 3199 ASN C N    1 
ATOM   11312 C CA   . ASN C 3 199 ? 396.594 328.829 283.705 1.00 66.83  ? 3199 ASN C CA   1 
ATOM   11313 C C    . ASN C 3 199 ? 396.379 328.618 282.194 1.00 57.14  ? 3199 ASN C C    1 
ATOM   11314 O O    . ASN C 3 199 ? 395.899 327.557 281.793 1.00 57.04  ? 3199 ASN C O    1 
ATOM   11315 C CB   . ASN C 3 199 ? 398.019 328.433 284.140 1.00 62.53  ? 3199 ASN C CB   1 
ATOM   11316 C CG   . ASN C 3 199 ? 399.104 329.404 283.713 1.00 42.60  ? 3199 ASN C CG   1 
ATOM   11317 O OD1  . ASN C 3 199 ? 398.856 330.525 283.294 1.00 60.94  ? 3199 ASN C OD1  1 
ATOM   11318 N ND2  . ASN C 3 199 ? 400.346 329.012 283.841 1.00 42.91  ? 3199 ASN C ND2  1 
ATOM   11319 H H    . ASN C 3 199 ? 395.194 327.262 283.935 1.00 61.87  ? 3199 ASN C H    1 
ATOM   11320 H HA   . ASN C 3 199 ? 396.420 329.879 283.938 1.00 66.83  ? 3199 ASN C HA   1 
ATOM   11321 H HB2  . ASN C 3 199 ? 398.063 328.383 285.228 1.00 62.53  ? 3199 ASN C HB2  1 
ATOM   11322 H HB3  . ASN C 3 199 ? 398.255 327.442 283.751 1.00 62.53  ? 3199 ASN C HB3  1 
ATOM   11323 H HD21 . ASN C 3 199 ? 400.554 328.083 284.179 1.00 42.91  ? 3199 ASN C HD21 1 
ATOM   11324 H HD22 . ASN C 3 199 ? 401.073 329.701 283.714 1.00 42.91  ? 3199 ASN C HD22 1 
ATOM   11325 N N    . LEU C 3 200 ? 396.767 329.575 281.348 1.00 57.18  ? 3200 LEU C N    1 
ATOM   11326 C CA   . LEU C 3 200 ? 396.862 329.363 279.898 1.00 58.81  ? 3200 LEU C CA   1 
ATOM   11327 C C    . LEU C 3 200 ? 398.133 328.562 279.592 1.00 47.69  ? 3200 LEU C C    1 
ATOM   11328 O O    . LEU C 3 200 ? 399.233 329.024 279.878 1.00 63.45  ? 3200 LEU C O    1 
ATOM   11329 C CB   . LEU C 3 200 ? 396.850 330.712 279.157 1.00 64.28  ? 3200 LEU C CB   1 
ATOM   11330 C CG   . LEU C 3 200 ? 396.980 330.575 277.626 1.00 50.50  ? 3200 LEU C CG   1 
ATOM   11331 C CD1  . LEU C 3 200 ? 395.677 330.122 276.975 1.00 53.15  ? 3200 LEU C CD1  1 
ATOM   11332 C CD2  . LEU C 3 200 ? 397.384 331.907 277.008 1.00 53.92  ? 3200 LEU C CD2  1 
ATOM   11333 H H    . LEU C 3 200 ? 397.208 330.396 281.736 1.00 57.18  ? 3200 LEU C H    1 
ATOM   11334 H HA   . LEU C 3 200 ? 395.997 328.787 279.568 1.00 58.81  ? 3200 LEU C HA   1 
ATOM   11335 H HB2  . LEU C 3 200 ? 395.928 331.246 279.389 1.00 64.28  ? 3200 LEU C HB2  1 
ATOM   11336 H HB3  . LEU C 3 200 ? 397.685 331.309 279.525 1.00 64.28  ? 3200 LEU C HB3  1 
ATOM   11337 H HG   . LEU C 3 200 ? 397.760 329.854 277.379 1.00 50.50  ? 3200 LEU C HG   1 
ATOM   11338 H HD11 . LEU C 3 200 ? 395.376 329.153 277.374 1.00 53.15  ? 3200 LEU C HD11 1 
ATOM   11339 H HD12 . LEU C 3 200 ? 394.891 330.853 277.165 1.00 53.15  ? 3200 LEU C HD12 1 
ATOM   11340 H HD13 . LEU C 3 200 ? 395.823 330.024 275.900 1.00 53.15  ? 3200 LEU C HD13 1 
ATOM   11341 H HD21 . LEU C 3 200 ? 398.374 332.183 277.371 1.00 53.92  ? 3200 LEU C HD21 1 
ATOM   11342 H HD22 . LEU C 3 200 ? 397.432 331.812 275.923 1.00 53.92  ? 3200 LEU C HD22 1 
ATOM   11343 H HD23 . LEU C 3 200 ? 396.663 332.681 277.273 1.00 53.92  ? 3200 LEU C HD23 1 
ATOM   11344 N N    . ILE C 3 201 ? 397.995 327.368 279.021 1.00 51.96  ? 3201 ILE C N    1 
ATOM   11345 C CA   . ILE C 3 201 ? 399.112 326.448 278.762 1.00 55.12  ? 3201 ILE C CA   1 
ATOM   11346 C C    . ILE C 3 201 ? 399.149 326.076 277.271 1.00 49.68  ? 3201 ILE C C    1 
ATOM   11347 O O    . ILE C 3 201 ? 398.163 325.575 276.726 1.00 58.59  ? 3201 ILE C O    1 
ATOM   11348 C CB   . ILE C 3 201 ? 399.020 325.242 279.729 1.00 55.06  ? 3201 ILE C CB   1 
ATOM   11349 C CG1  . ILE C 3 201 ? 399.287 325.673 281.191 1.00 69.63  ? 3201 ILE C CG1  1 
ATOM   11350 C CG2  . ILE C 3 201 ? 400.014 324.141 279.344 1.00 52.11  ? 3201 ILE C CG2  1 
ATOM   11351 C CD1  . ILE C 3 201 ? 398.703 324.710 282.227 1.00 77.15  ? 3201 ILE C CD1  1 
ATOM   11352 H H    . ILE C 3 201 ? 397.061 327.057 278.797 1.00 51.96  ? 3201 ILE C H    1 
ATOM   11353 H HA   . ILE C 3 201 ? 400.054 326.951 278.979 1.00 55.12  ? 3201 ILE C HA   1 
ATOM   11354 H HB   . ILE C 3 201 ? 398.014 324.830 279.665 1.00 55.06  ? 3201 ILE C HB   1 
ATOM   11355 H HG12 . ILE C 3 201 ? 400.360 325.773 281.355 1.00 69.63  ? 3201 ILE C HG12 1 
ATOM   11356 H HG13 . ILE C 3 201 ? 398.834 326.645 281.385 1.00 69.63  ? 3201 ILE C HG13 1 
ATOM   11357 H HG21 . ILE C 3 201 ? 400.024 323.349 280.093 1.00 52.11  ? 3201 ILE C HG21 1 
ATOM   11358 H HG22 . ILE C 3 201 ? 401.019 324.553 279.256 1.00 52.11  ? 3201 ILE C HG22 1 
ATOM   11359 H HG23 . ILE C 3 201 ? 399.707 323.705 278.393 1.00 52.11  ? 3201 ILE C HG23 1 
ATOM   11360 H HD11 . ILE C 3 201 ? 398.937 325.072 283.228 1.00 77.15  ? 3201 ILE C HD11 1 
ATOM   11361 H HD12 . ILE C 3 201 ? 397.620 324.661 282.115 1.00 77.15  ? 3201 ILE C HD12 1 
ATOM   11362 H HD13 . ILE C 3 201 ? 399.126 323.712 282.108 1.00 77.15  ? 3201 ILE C HD13 1 
ATOM   11363 N N    . VAL C 3 202 ? 400.288 326.319 276.614 1.00 50.86  ? 3202 VAL C N    1 
ATOM   11364 C CA   . VAL C 3 202 ? 400.488 326.171 275.157 1.00 65.76  ? 3202 VAL C CA   1 
ATOM   11365 C C    . VAL C 3 202 ? 401.845 325.520 274.838 1.00 54.26  ? 3202 VAL C C    1 
ATOM   11366 O O    . VAL C 3 202 ? 402.797 325.717 275.591 1.00 65.10  ? 3202 VAL C O    1 
ATOM   11367 C CB   . VAL C 3 202 ? 400.358 327.522 274.409 1.00 50.43  ? 3202 VAL C CB   1 
ATOM   11368 C CG1  . VAL C 3 202 ? 399.099 328.300 274.799 1.00 59.56  ? 3202 VAL C CG1  1 
ATOM   11369 C CG2  . VAL C 3 202 ? 401.548 328.468 274.599 1.00 56.18  ? 3202 VAL C CG2  1 
ATOM   11370 H H    . VAL C 3 202 ? 401.066 326.691 277.141 1.00 50.86  ? 3202 VAL C H    1 
ATOM   11371 H HA   . VAL C 3 202 ? 399.703 325.518 274.779 1.00 65.76  ? 3202 VAL C HA   1 
ATOM   11372 H HB   . VAL C 3 202 ? 400.284 327.301 273.344 1.00 50.43  ? 3202 VAL C HB   1 
ATOM   11373 H HG11 . VAL C 3 202 ? 398.232 327.641 274.765 1.00 59.56  ? 3202 VAL C HG11 1 
ATOM   11374 H HG12 . VAL C 3 202 ? 398.944 329.125 274.104 1.00 59.56  ? 3202 VAL C HG12 1 
ATOM   11375 H HG13 . VAL C 3 202 ? 399.200 328.704 275.807 1.00 59.56  ? 3202 VAL C HG13 1 
ATOM   11376 H HG21 . VAL C 3 202 ? 402.451 328.034 274.170 1.00 56.18  ? 3202 VAL C HG21 1 
ATOM   11377 H HG22 . VAL C 3 202 ? 401.352 329.410 274.086 1.00 56.18  ? 3202 VAL C HG22 1 
ATOM   11378 H HG23 . VAL C 3 202 ? 401.704 328.667 275.659 1.00 56.18  ? 3202 VAL C HG23 1 
ATOM   11379 N N    . PRO C 3 203 ? 401.979 324.758 273.739 1.00 56.33  ? 3203 PRO C N    1 
ATOM   11380 C CA   . PRO C 3 203 ? 403.265 324.215 273.303 1.00 72.49  ? 3203 PRO C CA   1 
ATOM   11381 C C    . PRO C 3 203 ? 404.120 325.259 272.568 1.00 45.63  ? 3203 PRO C C    1 
ATOM   11382 O O    . PRO C 3 203 ? 403.618 326.293 272.125 1.00 49.07  ? 3203 PRO C O    1 
ATOM   11383 C CB   . PRO C 3 203 ? 402.898 323.038 272.406 1.00 57.43  ? 3203 PRO C CB   1 
ATOM   11384 C CG   . PRO C 3 203 ? 401.603 323.503 271.750 1.00 61.10  ? 3203 PRO C CG   1 
ATOM   11385 C CD   . PRO C 3 203 ? 400.915 324.302 272.857 1.00 58.25  ? 3203 PRO C CD   1 
ATOM   11386 H HA   . PRO C 3 203 ? 403.830 323.842 274.158 1.00 72.49  ? 3203 PRO C HA   1 
ATOM   11387 H HB2  . PRO C 3 203 ? 403.670 322.809 271.672 1.00 57.43  ? 3203 PRO C HB2  1 
ATOM   11388 H HB3  . PRO C 3 203 ? 402.698 322.170 273.033 1.00 57.43  ? 3203 PRO C HB3  1 
ATOM   11389 H HG2  . PRO C 3 203 ? 401.837 324.158 270.911 1.00 61.10  ? 3203 PRO C HG2  1 
ATOM   11390 H HG3  . PRO C 3 203 ? 401.000 322.656 271.422 1.00 61.10  ? 3203 PRO C HG3  1 
ATOM   11391 H HD2  . PRO C 3 203 ? 400.361 325.138 272.431 1.00 58.25  ? 3203 PRO C HD2  1 
ATOM   11392 H HD3  . PRO C 3 203 ? 400.239 323.649 273.409 1.00 58.25  ? 3203 PRO C HD3  1 
ATOM   11393 N N    . SER C 3 204 ? 405.409 324.973 272.387 1.00 58.54  ? 3204 SER C N    1 
ATOM   11394 C CA   . SER C 3 204 ? 406.406 325.894 271.809 1.00 51.77  ? 3204 SER C CA   1 
ATOM   11395 C C    . SER C 3 204 ? 406.087 326.440 270.408 1.00 53.26  ? 3204 SER C C    1 
ATOM   11396 O O    . SER C 3 204 ? 406.500 327.552 270.096 1.00 53.49  ? 3204 SER C O    1 
ATOM   11397 C CB   . SER C 3 204 ? 407.792 325.229 271.802 1.00 54.11  ? 3204 SER C CB   1 
ATOM   11398 O OG   . SER C 3 204 ? 407.747 323.875 271.395 1.00 84.86  ? 3204 SER C OG   1 
ATOM   11399 H H    . SER C 3 204 ? 405.746 324.077 272.708 1.00 58.54  ? 3204 SER C H    1 
ATOM   11400 H HA   . SER C 3 204 ? 406.474 326.763 272.463 1.00 51.77  ? 3204 SER C HA   1 
ATOM   11401 H HB2  . SER C 3 204 ? 408.469 325.783 271.152 1.00 54.11  ? 3204 SER C HB2  1 
ATOM   11402 H HB3  . SER C 3 204 ? 408.201 325.257 272.812 1.00 54.11  ? 3204 SER C HB3  1 
ATOM   11403 H HG   . SER C 3 204 ? 407.770 323.830 270.437 1.00 84.86  ? 3204 SER C HG   1 
ATOM   11404 N N    . GLU C 3 205 ? 405.350 325.723 269.558 1.00 61.06  ? 3205 GLU C N    1 
ATOM   11405 C CA   . GLU C 3 205 ? 405.024 326.172 268.191 1.00 57.68  ? 3205 GLU C CA   1 
ATOM   11406 C C    . GLU C 3 205 ? 403.734 327.006 268.086 1.00 49.12  ? 3205 GLU C C    1 
ATOM   11407 O O    . GLU C 3 205 ? 403.512 327.667 267.072 1.00 62.51  ? 3205 GLU C O    1 
ATOM   11408 C CB   . GLU C 3 205 ? 404.962 324.975 267.229 1.00 59.70  ? 3205 GLU C CB   1 
ATOM   11409 C CG   . GLU C 3 205 ? 406.305 324.252 267.048 1.00 71.86  ? 3205 GLU C CG   1 
ATOM   11410 C CD   . GLU C 3 205 ? 406.749 323.509 268.320 1.00 219.54 ? 3205 GLU C CD   1 
ATOM   11411 O OE1  . GLU C 3 205 ? 405.919 322.799 268.928 1.00 166.19 ? 3205 GLU C OE1  1 
ATOM   11412 O OE2  . GLU C 3 205 ? 407.892 323.728 268.787 1.00 278.63 ? 3205 GLU C OE2  1 
ATOM   11413 H H    . GLU C 3 205 ? 405.122 324.774 269.816 1.00 61.06  ? 3205 GLU C H    1 
ATOM   11414 H HA   . GLU C 3 205 ? 405.824 326.821 267.834 1.00 57.68  ? 3205 GLU C HA   1 
ATOM   11415 H HB2  . GLU C 3 205 ? 404.199 324.272 267.565 1.00 59.70  ? 3205 GLU C HB2  1 
ATOM   11416 H HB3  . GLU C 3 205 ? 404.657 325.343 266.249 1.00 59.70  ? 3205 GLU C HB3  1 
ATOM   11417 H HG2  . GLU C 3 205 ? 406.202 323.538 266.231 1.00 71.86  ? 3205 GLU C HG2  1 
ATOM   11418 H HG3  . GLU C 3 205 ? 407.056 324.984 266.751 1.00 71.86  ? 3205 GLU C HG3  1 
ATOM   11419 N N    . SER C 3 206 ? 402.882 327.026 269.115 1.00 67.66  ? 3206 SER C N    1 
ATOM   11420 C CA   . SER C 3 206 ? 401.773 327.993 269.190 1.00 56.18  ? 3206 SER C CA   1 
ATOM   11421 C C    . SER C 3 206 ? 402.278 329.372 269.607 1.00 49.10  ? 3206 SER C C    1 
ATOM   11422 O O    . SER C 3 206 ? 403.304 329.486 270.277 1.00 70.94  ? 3206 SER C O    1 
ATOM   11423 C CB   . SER C 3 206 ? 400.699 327.538 270.180 1.00 56.29  ? 3206 SER C CB   1 
ATOM   11424 O OG   . SER C 3 206 ? 400.006 326.426 269.647 1.00 47.81  ? 3206 SER C OG   1 
ATOM   11425 H H    . SER C 3 206 ? 403.174 326.572 269.968 1.00 67.66  ? 3206 SER C H    1 
ATOM   11426 H HA   . SER C 3 206 ? 401.309 328.087 268.208 1.00 56.18  ? 3206 SER C HA   1 
ATOM   11427 H HB2  . SER C 3 206 ? 401.156 327.282 271.135 1.00 56.29  ? 3206 SER C HB2  1 
ATOM   11428 H HB3  . SER C 3 206 ? 399.986 328.347 270.343 1.00 56.29  ? 3206 SER C HB3  1 
ATOM   11429 H HG   . SER C 3 206 ? 400.642 325.713 269.550 1.00 47.81  ? 3206 SER C HG   1 
ATOM   11430 N N    . SER C 3 207 ? 401.550 330.430 269.253 1.00 61.16  ? 3207 SER C N    1 
ATOM   11431 C CA   . SER C 3 207 ? 401.807 331.771 269.795 1.00 60.49  ? 3207 SER C CA   1 
ATOM   11432 C C    . SER C 3 207 ? 401.658 331.786 271.324 1.00 61.85  ? 3207 SER C C    1 
ATOM   11433 O O    . SER C 3 207 ? 400.791 331.107 271.870 1.00 66.39  ? 3207 SER C O    1 
ATOM   11434 C CB   . SER C 3 207 ? 400.865 332.787 269.150 1.00 56.24  ? 3207 SER C CB   1 
ATOM   11435 O OG   . SER C 3 207 ? 401.229 334.086 269.564 1.00 146.43 ? 3207 SER C OG   1 
ATOM   11436 H H    . SER C 3 207 ? 400.699 330.282 268.730 1.00 61.16  ? 3207 SER C H    1 
ATOM   11437 H HA   . SER C 3 207 ? 402.828 332.059 269.546 1.00 60.49  ? 3207 SER C HA   1 
ATOM   11438 H HB2  . SER C 3 207 ? 400.943 332.719 268.065 1.00 56.24  ? 3207 SER C HB2  1 
ATOM   11439 H HB3  . SER C 3 207 ? 399.839 332.575 269.451 1.00 56.24  ? 3207 SER C HB3  1 
ATOM   11440 H HG   . SER C 3 207 ? 400.609 334.714 269.185 1.00 146.43 ? 3207 SER C HG   1 
ATOM   11441 N N    . ASP C 3 208 ? 402.502 332.535 272.033 1.00 63.83  ? 3208 ASP C N    1 
ATOM   11442 C CA   . ASP C 3 208 ? 402.509 332.574 273.507 1.00 67.78  ? 3208 ASP C CA   1 
ATOM   11443 C C    . ASP C 3 208 ? 401.343 333.376 274.124 1.00 54.33  ? 3208 ASP C C    1 
ATOM   11444 O O    . ASP C 3 208 ? 401.154 333.364 275.340 1.00 66.01  ? 3208 ASP C O    1 
ATOM   11445 C CB   . ASP C 3 208 ? 403.869 333.092 274.009 1.00 54.53  ? 3208 ASP C CB   1 
ATOM   11446 C CG   . ASP C 3 208 ? 404.193 334.556 273.668 1.00 89.52  ? 3208 ASP C CG   1 
ATOM   11447 O OD1  . ASP C 3 208 ? 403.299 335.317 273.235 1.00 99.94  ? 3208 ASP C OD1  1 
ATOM   11448 O OD2  . ASP C 3 208 ? 405.366 334.950 273.858 1.00 99.95  ? 3208 ASP C OD2  1 
ATOM   11449 H H    . ASP C 3 208 ? 403.157 333.124 271.538 1.00 63.83  ? 3208 ASP C H    1 
ATOM   11450 H HA   . ASP C 3 208 ? 402.406 331.552 273.872 1.00 67.78  ? 3208 ASP C HA   1 
ATOM   11451 H HB2  . ASP C 3 208 ? 403.900 332.976 275.092 1.00 54.53  ? 3208 ASP C HB2  1 
ATOM   11452 H HB3  . ASP C 3 208 ? 404.650 332.453 273.598 1.00 54.53  ? 3208 ASP C HB3  1 
ATOM   11453 N N    . THR C 3 209 ? 400.570 334.077 273.294 1.00 69.14  ? 3209 THR C N    1 
ATOM   11454 C CA   . THR C 3 209 ? 399.505 335.003 273.690 1.00 62.32  ? 3209 THR C CA   1 
ATOM   11455 C C    . THR C 3 209 ? 398.253 334.729 272.859 1.00 51.42  ? 3209 THR C C    1 
ATOM   11456 O O    . THR C 3 209 ? 398.339 334.612 271.637 1.00 86.71  ? 3209 THR C O    1 
ATOM   11457 C CB   . THR C 3 209 ? 399.983 336.449 273.486 1.00 56.19  ? 3209 THR C CB   1 
ATOM   11458 O OG1  . THR C 3 209 ? 401.162 336.701 274.219 1.00 96.13  ? 3209 THR C OG1  1 
ATOM   11459 C CG2  . THR C 3 209 ? 398.957 337.487 273.930 1.00 74.74  ? 3209 THR C CG2  1 
ATOM   11460 H H    . THR C 3 209 ? 400.790 334.023 272.310 1.00 69.14  ? 3209 THR C H    1 
ATOM   11461 H HA   . THR C 3 209 ? 399.260 334.864 274.743 1.00 62.32  ? 3209 THR C HA   1 
ATOM   11462 H HB   . THR C 3 209 ? 400.199 336.607 272.430 1.00 56.19  ? 3209 THR C HB   1 
ATOM   11463 H HG1  . THR C 3 209 ? 401.857 336.164 273.832 1.00 96.13  ? 3209 THR C HG1  1 
ATOM   11464 H HG21 . THR C 3 209 ? 399.371 338.487 273.800 1.00 74.74  ? 3209 THR C HG21 1 
ATOM   11465 H HG22 . THR C 3 209 ? 398.703 337.338 274.980 1.00 74.74  ? 3209 THR C HG22 1 
ATOM   11466 H HG23 . THR C 3 209 ? 398.055 337.407 273.323 1.00 74.74  ? 3209 THR C HG23 1 
ATOM   11467 N N    . CYS C 3 210 ? 397.084 334.674 273.490 1.00 56.30  ? 3210 CYS C N    1 
ATOM   11468 C CA   . CYS C 3 210 ? 395.805 334.336 272.857 1.00 56.72  ? 3210 CYS C CA   1 
ATOM   11469 C C    . CYS C 3 210 ? 394.749 335.404 273.168 1.00 54.20  ? 3210 CYS C C    1 
ATOM   11470 O O    . CYS C 3 210 ? 394.887 336.142 274.138 1.00 77.17  ? 3210 CYS C O    1 
ATOM   11471 C CB   . CYS C 3 210 ? 395.347 332.946 273.324 1.00 56.61  ? 3210 CYS C CB   1 
ATOM   11472 S SG   . CYS C 3 210 ? 396.540 331.658 272.854 1.00 41.85  ? 3210 CYS C SG   1 
ATOM   11473 H H    . CYS C 3 210 ? 397.069 334.862 274.483 1.00 56.30  ? 3210 CYS C H    1 
ATOM   11474 H HA   . CYS C 3 210 ? 395.923 334.309 271.774 1.00 56.72  ? 3210 CYS C HA   1 
ATOM   11475 H HB2  . CYS C 3 210 ? 395.235 332.949 274.408 1.00 56.61  ? 3210 CYS C HB2  1 
ATOM   11476 H HB3  . CYS C 3 210 ? 394.380 332.713 272.879 1.00 56.61  ? 3210 CYS C HB3  1 
ATOM   11477 H HG   . CYS C 3 210 ? 396.558 331.903 271.541 1.00 41.85  ? 3210 CYS C HG   1 
ATOM   11478 N N    . SER C 3 211 ? 393.686 335.505 272.371 1.00 65.19  ? 3211 SER C N    1 
ATOM   11479 C CA   . SER C 3 211 ? 392.703 336.590 272.494 1.00 50.28  ? 3211 SER C CA   1 
ATOM   11480 C C    . SER C 3 211 ? 391.291 336.097 272.810 1.00 47.82  ? 3211 SER C C    1 
ATOM   11481 O O    . SER C 3 211 ? 390.857 335.051 272.328 1.00 52.68  ? 3211 SER C O    1 
ATOM   11482 C CB   . SER C 3 211 ? 392.680 337.449 271.227 1.00 51.81  ? 3211 SER C CB   1 
ATOM   11483 O OG   . SER C 3 211 ? 393.975 337.893 270.876 1.00 73.18  ? 3211 SER C OG   1 
ATOM   11484 H H    . SER C 3 211 ? 393.601 334.875 271.586 1.00 65.19  ? 3211 SER C H    1 
ATOM   11485 H HA   . SER C 3 211 ? 392.999 337.252 273.308 1.00 50.28  ? 3211 SER C HA   1 
ATOM   11486 H HB2  . SER C 3 211 ? 392.275 336.860 270.404 1.00 51.81  ? 3211 SER C HB2  1 
ATOM   11487 H HB3  . SER C 3 211 ? 392.035 338.313 271.388 1.00 51.81  ? 3211 SER C HB3  1 
ATOM   11488 H HG   . SER C 3 211 ? 394.245 338.598 271.469 1.00 73.18  ? 3211 SER C HG   1 
ATOM   11489 N N    . LEU C 3 212 ? 390.559 336.895 273.584 1.00 51.10  ? 3212 LEU C N    1 
ATOM   11490 C CA   . LEU C 3 212 ? 389.125 336.778 273.847 1.00 61.67  ? 3212 LEU C CA   1 
ATOM   11491 C C    . LEU C 3 212 ? 388.352 337.892 273.127 1.00 49.81  ? 3212 LEU C C    1 
ATOM   11492 O O    . LEU C 3 212 ? 388.757 339.053 273.179 1.00 70.26  ? 3212 LEU C O    1 
ATOM   11493 C CB   . LEU C 3 212 ? 388.860 336.884 275.361 1.00 64.77  ? 3212 LEU C CB   1 
ATOM   11494 C CG   . LEU C 3 212 ? 389.450 335.760 276.224 1.00 64.65  ? 3212 LEU C CG   1 
ATOM   11495 C CD1  . LEU C 3 212 ? 389.285 336.114 277.698 1.00 86.85  ? 3212 LEU C CD1  1 
ATOM   11496 C CD2  . LEU C 3 212 ? 388.734 334.438 275.971 1.00 64.74  ? 3212 LEU C CD2  1 
ATOM   11497 H H    . LEU C 3 212 ? 391.021 337.703 273.976 1.00 51.10  ? 3212 LEU C H    1 
ATOM   11498 H HA   . LEU C 3 212 ? 388.757 335.818 273.484 1.00 61.67  ? 3212 LEU C HA   1 
ATOM   11499 H HB2  . LEU C 3 212 ? 389.271 337.832 275.708 1.00 64.77  ? 3212 LEU C HB2  1 
ATOM   11500 H HB3  . LEU C 3 212 ? 387.784 336.916 275.527 1.00 64.77  ? 3212 LEU C HB3  1 
ATOM   11501 H HG   . LEU C 3 212 ? 390.513 335.641 276.012 1.00 64.65  ? 3212 LEU C HG   1 
ATOM   11502 H HD11 . LEU C 3 212 ? 389.821 337.038 277.913 1.00 86.85  ? 3212 LEU C HD11 1 
ATOM   11503 H HD12 . LEU C 3 212 ? 388.230 336.242 277.941 1.00 86.85  ? 3212 LEU C HD12 1 
ATOM   11504 H HD13 . LEU C 3 212 ? 389.702 335.319 278.317 1.00 86.85  ? 3212 LEU C HD13 1 
ATOM   11505 H HD21 . LEU C 3 212 ? 388.871 334.139 274.932 1.00 64.74  ? 3212 LEU C HD21 1 
ATOM   11506 H HD22 . LEU C 3 212 ? 387.669 334.548 276.177 1.00 64.74  ? 3212 LEU C HD22 1 
ATOM   11507 H HD23 . LEU C 3 212 ? 389.149 333.664 276.617 1.00 64.74  ? 3212 LEU C HD23 1 
ATOM   11508 N N    . ILE C 3 213 ? 387.218 337.557 272.511 1.00 55.68  ? 3213 ILE C N    1 
ATOM   11509 C CA   . ILE C 3 213 ? 386.206 338.528 272.061 1.00 57.35  ? 3213 ILE C CA   1 
ATOM   11510 C C    . ILE C 3 213 ? 384.979 338.412 272.974 1.00 51.75  ? 3213 ILE C C    1 
ATOM   11511 O O    . ILE C 3 213 ? 384.480 337.309 273.191 1.00 57.32  ? 3213 ILE C O    1 
ATOM   11512 C CB   . ILE C 3 213 ? 385.820 338.327 270.578 1.00 68.52  ? 3213 ILE C CB   1 
ATOM   11513 C CG1  . ILE C 3 213 ? 387.050 338.339 269.645 1.00 58.38  ? 3213 ILE C CG1  1 
ATOM   11514 C CG2  . ILE C 3 213 ? 384.810 339.409 270.148 1.00 51.56  ? 3213 ILE C CG2  1 
ATOM   11515 C CD1  . ILE C 3 213 ? 386.700 338.036 268.183 1.00 57.89  ? 3213 ILE C CD1  1 
ATOM   11516 H H    . ILE C 3 213 ? 386.963 336.580 272.495 1.00 55.68  ? 3213 ILE C H    1 
ATOM   11517 H HA   . ILE C 3 213 ? 386.605 339.538 272.158 1.00 57.35  ? 3213 ILE C HA   1 
ATOM   11518 H HB   . ILE C 3 213 ? 385.336 337.354 270.483 1.00 68.52  ? 3213 ILE C HB   1 
ATOM   11519 H HG12 . ILE C 3 213 ? 387.547 339.308 269.702 1.00 58.38  ? 3213 ILE C HG12 1 
ATOM   11520 H HG13 . ILE C 3 213 ? 387.756 337.575 269.971 1.00 58.38  ? 3213 ILE C HG13 1 
ATOM   11521 H HG21 . ILE C 3 213 ? 385.268 340.396 270.203 1.00 51.56  ? 3213 ILE C HG21 1 
ATOM   11522 H HG22 . ILE C 3 213 ? 384.470 339.233 269.127 1.00 51.56  ? 3213 ILE C HG22 1 
ATOM   11523 H HG23 . ILE C 3 213 ? 383.921 339.389 270.779 1.00 51.56  ? 3213 ILE C HG23 1 
ATOM   11524 H HD11 . ILE C 3 213 ? 387.614 337.849 267.618 1.00 57.89  ? 3213 ILE C HD11 1 
ATOM   11525 H HD12 . ILE C 3 213 ? 386.071 337.148 268.127 1.00 57.89  ? 3213 ILE C HD12 1 
ATOM   11526 H HD13 . ILE C 3 213 ? 386.182 338.881 267.729 1.00 57.89  ? 3213 ILE C HD13 1 
ATOM   11527 N N    . GLY C 3 214 ? 384.493 339.530 273.515 1.00 41.21  ? 3214 GLY C N    1 
ATOM   11528 C CA   . GLY C 3 214 ? 383.291 339.579 274.352 1.00 53.55  ? 3214 GLY C CA   1 
ATOM   11529 C C    . GLY C 3 214 ? 382.080 340.173 273.632 1.00 48.96  ? 3214 GLY C C    1 
ATOM   11530 O O    . GLY C 3 214 ? 382.184 341.210 272.985 1.00 59.22  ? 3214 GLY C O    1 
ATOM   11531 H H    . GLY C 3 214 ? 384.936 340.407 273.281 1.00 41.21  ? 3214 GLY C H    1 
ATOM   11532 H HA2  . GLY C 3 214 ? 383.035 338.579 274.704 1.00 53.55  ? 3214 GLY C HA2  1 
ATOM   11533 H HA3  . GLY C 3 214 ? 383.496 340.188 275.233 1.00 53.55  ? 3214 GLY C HA3  1 
ATOM   11534 N N    . PHE C 3 215 ? 380.919 339.550 273.788 1.00 54.73  ? 3215 PHE C N    1 
ATOM   11535 C CA   . PHE C 3 215 ? 379.639 339.951 273.205 1.00 56.38  ? 3215 PHE C CA   1 
ATOM   11536 C C    . PHE C 3 215 ? 378.583 340.164 274.291 1.00 50.04  ? 3215 PHE C C    1 
ATOM   11537 O O    . PHE C 3 215 ? 378.621 339.494 275.320 1.00 47.95  ? 3215 PHE C O    1 
ATOM   11538 C CB   . PHE C 3 215 ? 379.142 338.869 272.240 1.00 57.03  ? 3215 PHE C CB   1 
ATOM   11539 C CG   . PHE C 3 215 ? 380.062 338.546 271.082 1.00 53.21  ? 3215 PHE C CG   1 
ATOM   11540 C CD1  . PHE C 3 215 ? 381.092 337.600 271.237 1.00 54.40  ? 3215 PHE C CD1  1 
ATOM   11541 C CD2  . PHE C 3 215 ? 379.871 339.171 269.838 1.00 48.28  ? 3215 PHE C CD2  1 
ATOM   11542 C CE1  . PHE C 3 215 ? 381.928 337.282 270.156 1.00 50.75  ? 3215 PHE C CE1  1 
ATOM   11543 C CE2  . PHE C 3 215 ? 380.704 338.847 268.754 1.00 52.79  ? 3215 PHE C CE2  1 
ATOM   11544 C CZ   . PHE C 3 215 ? 381.732 337.904 268.913 1.00 57.61  ? 3215 PHE C CZ   1 
ATOM   11545 H H    . PHE C 3 215 ? 380.913 338.693 274.321 1.00 54.73  ? 3215 PHE C H    1 
ATOM   11546 H HA   . PHE C 3 215 ? 379.763 340.882 272.652 1.00 56.38  ? 3215 PHE C HA   1 
ATOM   11547 H HB2  . PHE C 3 215 ? 378.964 337.954 272.805 1.00 57.03  ? 3215 PHE C HB2  1 
ATOM   11548 H HB3  . PHE C 3 215 ? 378.179 339.188 271.839 1.00 57.03  ? 3215 PHE C HB3  1 
ATOM   11549 H HD1  . PHE C 3 215 ? 381.241 337.111 272.188 1.00 54.40  ? 3215 PHE C HD1  1 
ATOM   11550 H HD2  . PHE C 3 215 ? 379.076 339.890 269.708 1.00 48.28  ? 3215 PHE C HD2  1 
ATOM   11551 H HE1  . PHE C 3 215 ? 382.719 336.557 270.280 1.00 50.75  ? 3215 PHE C HE1  1 
ATOM   11552 H HE2  . PHE C 3 215 ? 380.551 339.323 267.797 1.00 52.79  ? 3215 PHE C HE2  1 
ATOM   11553 H HZ   . PHE C 3 215 ? 382.374 337.655 268.081 1.00 57.61  ? 3215 PHE C HZ   1 
ATOM   11554 N N    . ILE C 3 216 ? 377.614 341.049 274.058 1.00 48.00  ? 3216 ILE C N    1 
ATOM   11555 C CA   . ILE C 3 216 ? 376.469 341.269 274.956 1.00 62.91  ? 3216 ILE C CA   1 
ATOM   11556 C C    . ILE C 3 216 ? 375.136 341.343 274.197 1.00 49.25  ? 3216 ILE C C    1 
ATOM   11557 O O    . ILE C 3 216 ? 375.089 341.834 273.069 1.00 48.23  ? 3216 ILE C O    1 
ATOM   11558 C CB   . ILE C 3 216 ? 376.718 342.494 275.864 1.00 58.80  ? 3216 ILE C CB   1 
ATOM   11559 C CG1  . ILE C 3 216 ? 375.665 342.571 276.987 1.00 57.77  ? 3216 ILE C CG1  1 
ATOM   11560 C CG2  . ILE C 3 216 ? 376.761 343.805 275.065 1.00 55.66  ? 3216 ILE C CG2  1 
ATOM   11561 C CD1  . ILE C 3 216 ? 376.007 343.557 278.101 1.00 73.72  ? 3216 ILE C CD1  1 
ATOM   11562 H H    . ILE C 3 216 ? 377.648 341.585 273.203 1.00 48.00  ? 3216 ILE C H    1 
ATOM   11563 H HA   . ILE C 3 216 ? 376.396 340.401 275.612 1.00 62.91  ? 3216 ILE C HA   1 
ATOM   11564 H HB   . ILE C 3 216 ? 377.691 342.353 276.336 1.00 58.80  ? 3216 ILE C HB   1 
ATOM   11565 H HG12 . ILE C 3 216 ? 374.693 342.841 276.574 1.00 57.77  ? 3216 ILE C HG12 1 
ATOM   11566 H HG13 . ILE C 3 216 ? 375.581 341.588 277.452 1.00 57.77  ? 3216 ILE C HG13 1 
ATOM   11567 H HG21 . ILE C 3 216 ? 377.484 343.726 274.253 1.00 55.66  ? 3216 ILE C HG21 1 
ATOM   11568 H HG22 . ILE C 3 216 ? 377.066 344.628 275.711 1.00 55.66  ? 3216 ILE C HG22 1 
ATOM   11569 H HG23 . ILE C 3 216 ? 375.780 344.029 274.645 1.00 55.66  ? 3216 ILE C HG23 1 
ATOM   11570 H HD11 . ILE C 3 216 ? 375.293 343.438 278.917 1.00 73.72  ? 3216 ILE C HD11 1 
ATOM   11571 H HD12 . ILE C 3 216 ? 375.943 344.580 277.730 1.00 73.72  ? 3216 ILE C HD12 1 
ATOM   11572 H HD13 . ILE C 3 216 ? 377.010 343.359 278.479 1.00 73.72  ? 3216 ILE C HD13 1 
ATOM   11573 N N    . ALA C 3 217 ? 374.056 340.877 274.825 1.00 55.74  ? 3217 ALA C N    1 
ATOM   11574 C CA   . ALA C 3 217 ? 372.669 341.018 274.371 1.00 52.04  ? 3217 ALA C CA   1 
ATOM   11575 C C    . ALA C 3 217 ? 371.683 341.010 275.552 1.00 46.66  ? 3217 ALA C C    1 
ATOM   11576 O O    . ALA C 3 217 ? 372.008 340.547 276.643 1.00 45.78  ? 3217 ALA C O    1 
ATOM   11577 C CB   . ALA C 3 217 ? 372.325 339.884 273.401 1.00 52.62  ? 3217 ALA C CB   1 
ATOM   11578 H H    . ALA C 3 217 ? 374.193 340.422 275.716 1.00 55.74  ? 3217 ALA C H    1 
ATOM   11579 H HA   . ALA C 3 217 ? 372.562 341.968 273.847 1.00 52.04  ? 3217 ALA C HA   1 
ATOM   11580 H HB1  . ALA C 3 217 ? 373.023 339.881 272.563 1.00 52.62  ? 3217 ALA C HB1  1 
ATOM   11581 H HB2  . ALA C 3 217 ? 371.316 340.020 273.012 1.00 52.62  ? 3217 ALA C HB2  1 
ATOM   11582 H HB3  . ALA C 3 217 ? 372.382 338.924 273.914 1.00 52.62  ? 3217 ALA C HB3  1 
ATOM   11583 N N    . ALA C 3 218 ? 370.461 341.492 275.339 1.00 50.10  ? 3218 ALA C N    1 
ATOM   11584 C CA   . ALA C 3 218 ? 369.366 341.327 276.292 1.00 60.86  ? 3218 ALA C CA   1 
ATOM   11585 C C    . ALA C 3 218 ? 368.603 340.003 276.094 1.00 47.13  ? 3218 ALA C C    1 
ATOM   11586 O O    . ALA C 3 218 ? 368.523 339.488 274.978 1.00 56.27  ? 3218 ALA C O    1 
ATOM   11587 C CB   . ALA C 3 218 ? 368.425 342.513 276.146 1.00 50.92  ? 3218 ALA C CB   1 
ATOM   11588 H H    . ALA C 3 218 ? 370.233 341.854 274.424 1.00 50.10  ? 3218 ALA C H    1 
ATOM   11589 H HA   . ALA C 3 218 ? 369.763 341.338 277.307 1.00 60.86  ? 3218 ALA C HA   1 
ATOM   11590 H HB1  . ALA C 3 218 ? 367.679 342.474 276.941 1.00 50.92  ? 3218 ALA C HB1  1 
ATOM   11591 H HB2  . ALA C 3 218 ? 368.974 343.452 276.222 1.00 50.92  ? 3218 ALA C HB2  1 
ATOM   11592 H HB3  . ALA C 3 218 ? 367.919 342.448 275.183 1.00 50.92  ? 3218 ALA C HB3  1 
ATOM   11593 N N    . LYS C 3 219 ? 367.996 339.472 277.159 1.00 55.13  ? 3219 LYS C N    1 
ATOM   11594 C CA   . LYS C 3 219 ? 367.017 338.371 277.085 1.00 52.94  ? 3219 LYS C CA   1 
ATOM   11595 C C    . LYS C 3 219 ? 365.609 338.897 276.747 1.00 53.02  ? 3219 LYS C C    1 
ATOM   11596 O O    . LYS C 3 219 ? 365.384 340.101 276.671 1.00 57.36  ? 3219 LYS C O    1 
ATOM   11597 C CB   . LYS C 3 219 ? 367.056 337.577 278.404 1.00 53.97  ? 3219 LYS C CB   1 
ATOM   11598 C CG   . LYS C 3 219 ? 368.403 336.884 278.694 1.00 58.64  ? 3219 LYS C CG   1 
ATOM   11599 C CD   . LYS C 3 219 ? 368.885 335.887 277.626 1.00 49.86  ? 3219 LYS C CD   1 
ATOM   11600 C CE   . LYS C 3 219 ? 367.839 334.800 277.338 1.00 54.44  ? 3219 LYS C CE   1 
ATOM   11601 N NZ   . LYS C 3 219 ? 368.345 333.767 276.400 1.00 53.94  ? 3219 LYS C NZ   1 
ATOM   11602 H H    . LYS C 3 219 ? 368.096 339.950 278.044 1.00 55.13  ? 3219 LYS C H    1 
ATOM   11603 H HA   . LYS C 3 219 ? 367.286 337.703 276.267 1.00 52.94  ? 3219 LYS C HA   1 
ATOM   11604 H HB2  . LYS C 3 219 ? 366.842 338.258 279.227 1.00 53.97  ? 3219 LYS C HB2  1 
ATOM   11605 H HB3  . LYS C 3 219 ? 366.271 336.821 278.398 1.00 53.97  ? 3219 LYS C HB3  1 
ATOM   11606 H HG2  . LYS C 3 219 ? 369.174 337.643 278.828 1.00 58.64  ? 3219 LYS C HG2  1 
ATOM   11607 H HG3  . LYS C 3 219 ? 368.309 336.351 279.641 1.00 58.64  ? 3219 LYS C HG3  1 
ATOM   11608 H HD2  . LYS C 3 219 ? 369.123 336.424 276.709 1.00 49.86  ? 3219 LYS C HD2  1 
ATOM   11609 H HD3  . LYS C 3 219 ? 369.800 335.418 277.989 1.00 49.86  ? 3219 LYS C HD3  1 
ATOM   11610 H HE2  . LYS C 3 219 ? 367.549 334.334 278.280 1.00 54.44  ? 3219 LYS C HE2  1 
ATOM   11611 H HE3  . LYS C 3 219 ? 366.949 335.270 276.920 1.00 54.44  ? 3219 LYS C HE3  1 
ATOM   11612 H HZ1  . LYS C 3 219 ? 367.629 333.073 276.234 1.00 53.94  ? 3219 LYS C HZ1  1 
ATOM   11613 H HZ2  . LYS C 3 219 ? 369.129 333.271 276.798 1.00 53.94  ? 3219 LYS C HZ2  1 
ATOM   11614 H HZ3  . LYS C 3 219 ? 368.613 334.166 275.512 1.00 53.94  ? 3219 LYS C HZ3  1 
ATOM   11615 N N    . ASP C 3 220 ? 364.633 338.017 276.530 1.00 48.70  ? 3220 ASP C N    1 
ATOM   11616 C CA   . ASP C 3 220 ? 363.251 338.407 276.200 1.00 64.40  ? 3220 ASP C CA   1 
ATOM   11617 C C    . ASP C 3 220 ? 362.404 338.883 277.405 1.00 47.94  ? 3220 ASP C C    1 
ATOM   11618 O O    . ASP C 3 220 ? 361.251 339.269 277.226 1.00 48.98  ? 3220 ASP C O    1 
ATOM   11619 C CB   . ASP C 3 220 ? 362.534 337.286 275.431 1.00 59.06  ? 3220 ASP C CB   1 
ATOM   11620 C CG   . ASP C 3 220 ? 362.226 336.044 276.273 1.00 51.55  ? 3220 ASP C CG   1 
ATOM   11621 O OD1  . ASP C 3 220 ? 363.051 335.672 277.133 1.00 74.01  ? 3220 ASP C OD1  1 
ATOM   11622 O OD2  . ASP C 3 220 ? 361.148 335.444 276.064 1.00 102.27 ? 3220 ASP C OD2  1 
ATOM   11623 H H    . ASP C 3 220 ? 364.818 337.031 276.645 1.00 48.70  ? 3220 ASP C H    1 
ATOM   11624 H HA   . ASP C 3 220 ? 363.304 339.256 275.518 1.00 64.40  ? 3220 ASP C HA   1 
ATOM   11625 H HB2  . ASP C 3 220 ? 361.604 337.686 275.028 1.00 59.06  ? 3220 ASP C HB2  1 
ATOM   11626 H HB3  . ASP C 3 220 ? 363.153 336.992 274.583 1.00 59.06  ? 3220 ASP C HB3  1 
ATOM   11627 N N    . ASP C 3 221 ? 362.948 338.910 278.626 1.00 53.38  ? 3221 ASP C N    1 
ATOM   11628 C CA   . ASP C 3 221 ? 362.336 339.597 279.777 1.00 58.34  ? 3221 ASP C CA   1 
ATOM   11629 C C    . ASP C 3 221 ? 362.644 341.117 279.815 1.00 50.54  ? 3221 ASP C C    1 
ATOM   11630 O O    . ASP C 3 221 ? 362.189 341.813 280.722 1.00 57.07  ? 3221 ASP C O    1 
ATOM   11631 C CB   . ASP C 3 221 ? 362.708 338.900 281.106 1.00 54.97  ? 3221 ASP C CB   1 
ATOM   11632 C CG   . ASP C 3 221 ? 364.179 339.034 281.533 1.00 51.58  ? 3221 ASP C CG   1 
ATOM   11633 O OD1  . ASP C 3 221 ? 364.998 339.522 280.733 1.00 57.45  ? 3221 ASP C OD1  1 
ATOM   11634 O OD2  . ASP C 3 221 ? 364.530 338.674 282.681 1.00 53.22  ? 3221 ASP C OD2  1 
ATOM   11635 H H    . ASP C 3 221 ? 363.895 338.580 278.740 1.00 53.38  ? 3221 ASP C H    1 
ATOM   11636 H HA   . ASP C 3 221 ? 361.254 339.505 279.680 1.00 58.34  ? 3221 ASP C HA   1 
ATOM   11637 H HB2  . ASP C 3 221 ? 362.078 339.315 281.892 1.00 54.97  ? 3221 ASP C HB2  1 
ATOM   11638 H HB3  . ASP C 3 221 ? 362.460 337.842 281.022 1.00 54.97  ? 3221 ASP C HB3  1 
ATOM   11639 N N    . PHE C 3 222 ? 363.408 341.647 278.855 1.00 53.20  ? 3222 PHE C N    1 
ATOM   11640 C CA   . PHE C 3 222 ? 363.859 343.041 278.813 1.00 65.22  ? 3222 PHE C CA   1 
ATOM   11641 C C    . PHE C 3 222 ? 362.756 344.039 278.419 1.00 54.86  ? 3222 PHE C C    1 
ATOM   11642 O O    . PHE C 3 222 ? 361.893 343.732 277.599 1.00 79.57  ? 3222 PHE C O    1 
ATOM   11643 C CB   . PHE C 3 222 ? 365.070 343.118 277.880 1.00 54.69  ? 3222 PHE C CB   1 
ATOM   11644 C CG   . PHE C 3 222 ? 365.900 344.383 277.949 1.00 57.74  ? 3222 PHE C CG   1 
ATOM   11645 C CD1  . PHE C 3 222 ? 366.933 344.491 278.897 1.00 57.64  ? 3222 PHE C CD1  1 
ATOM   11646 C CD2  . PHE C 3 222 ? 365.718 345.406 277.005 1.00 52.31  ? 3222 PHE C CD2  1 
ATOM   11647 C CE1  . PHE C 3 222 ? 367.779 345.612 278.897 1.00 57.28  ? 3222 PHE C CE1  1 
ATOM   11648 C CE2  . PHE C 3 222 ? 366.565 346.525 277.005 1.00 57.75  ? 3222 PHE C CE2  1 
ATOM   11649 C CZ   . PHE C 3 222 ? 367.594 346.632 277.952 1.00 50.25  ? 3222 PHE C CZ   1 
ATOM   11650 H H    . PHE C 3 222 ? 363.777 341.020 278.155 1.00 53.20  ? 3222 PHE C H    1 
ATOM   11651 H HA   . PHE C 3 222 ? 364.200 343.304 279.814 1.00 65.22  ? 3222 PHE C HA   1 
ATOM   11652 H HB2  . PHE C 3 222 ? 365.733 342.290 278.133 1.00 54.69  ? 3222 PHE C HB2  1 
ATOM   11653 H HB3  . PHE C 3 222 ? 364.737 342.965 276.854 1.00 54.69  ? 3222 PHE C HB3  1 
ATOM   11654 H HD1  . PHE C 3 222 ? 367.092 343.701 279.616 1.00 57.64  ? 3222 PHE C HD1  1 
ATOM   11655 H HD2  . PHE C 3 222 ? 364.941 345.322 276.259 1.00 52.31  ? 3222 PHE C HD2  1 
ATOM   11656 H HE1  . PHE C 3 222 ? 368.579 345.685 279.619 1.00 57.28  ? 3222 PHE C HE1  1 
ATOM   11657 H HE2  . PHE C 3 222 ? 366.433 347.302 276.267 1.00 57.75  ? 3222 PHE C HE2  1 
ATOM   11658 H HZ   . PHE C 3 222 ? 368.246 347.493 277.948 1.00 50.25  ? 3222 PHE C HZ   1 
ATOM   11659 N N    . SER C 3 223 ? 362.784 345.252 278.970 1.00 64.60  ? 3223 SER C N    1 
ATOM   11660 C CA   . SER C 3 223 ? 361.805 346.317 278.699 1.00 49.48  ? 3223 SER C CA   1 
ATOM   11661 C C    . SER C 3 223 ? 362.443 347.710 278.798 1.00 47.17  ? 3223 SER C C    1 
ATOM   11662 O O    . SER C 3 223 ? 363.386 347.906 279.561 1.00 62.78  ? 3223 SER C O    1 
ATOM   11663 C CB   . SER C 3 223 ? 360.630 346.168 279.678 1.00 62.28  ? 3223 SER C CB   1 
ATOM   11664 O OG   . SER C 3 223 ? 359.641 347.166 279.506 1.00 70.21  ? 3223 SER C OG   1 
ATOM   11665 H H    . SER C 3 223 ? 363.520 345.451 279.633 1.00 64.60  ? 3223 SER C H    1 
ATOM   11666 H HA   . SER C 3 223 ? 361.421 346.199 277.685 1.00 49.48  ? 3223 SER C HA   1 
ATOM   11667 H HB2  . SER C 3 223 ? 360.174 345.187 279.552 1.00 62.28  ? 3223 SER C HB2  1 
ATOM   11668 H HB3  . SER C 3 223 ? 361.016 346.238 280.695 1.00 62.28  ? 3223 SER C HB3  1 
ATOM   11669 H HG   . SER C 3 223 ? 358.953 346.834 278.925 1.00 70.21  ? 3223 SER C HG   1 
ATOM   11670 N N    . LEU C 3 224 ? 361.917 348.685 278.049 1.00 49.89  ? 3224 LEU C N    1 
ATOM   11671 C CA   . LEU C 3 224 ? 362.361 350.085 278.004 1.00 58.69  ? 3224 LEU C CA   1 
ATOM   11672 C C    . LEU C 3 224 ? 361.158 351.031 278.050 1.00 46.38  ? 3224 LEU C C    1 
ATOM   11673 O O    . LEU C 3 224 ? 360.118 350.716 277.474 1.00 70.96  ? 3224 LEU C O    1 
ATOM   11674 C CB   . LEU C 3 224 ? 363.150 350.363 276.712 1.00 53.37  ? 3224 LEU C CB   1 
ATOM   11675 C CG   . LEU C 3 224 ? 364.490 349.632 276.568 1.00 56.61  ? 3224 LEU C CG   1 
ATOM   11676 C CD1  . LEU C 3 224 ? 365.029 349.830 275.154 1.00 58.03  ? 3224 LEU C CD1  1 
ATOM   11677 C CD2  . LEU C 3 224 ? 365.518 350.165 277.558 1.00 54.57  ? 3224 LEU C CD2  1 
ATOM   11678 H H    . LEU C 3 224 ? 361.094 348.462 277.509 1.00 49.89  ? 3224 LEU C H    1 
ATOM   11679 H HA   . LEU C 3 224 ? 362.991 350.300 278.867 1.00 58.69  ? 3224 LEU C HA   1 
ATOM   11680 H HB2  . LEU C 3 224 ? 362.516 350.089 275.869 1.00 53.37  ? 3224 LEU C HB2  1 
ATOM   11681 H HB3  . LEU C 3 224 ? 363.339 351.434 276.641 1.00 53.37  ? 3224 LEU C HB3  1 
ATOM   11682 H HG   . LEU C 3 224 ? 364.347 348.564 276.734 1.00 56.61  ? 3224 LEU C HG   1 
ATOM   11683 H HD11 . LEU C 3 224 ? 364.337 349.395 274.434 1.00 58.03  ? 3224 LEU C HD11 1 
ATOM   11684 H HD12 . LEU C 3 224 ? 365.146 350.893 274.944 1.00 58.03  ? 3224 LEU C HD12 1 
ATOM   11685 H HD13 . LEU C 3 224 ? 365.996 349.337 275.054 1.00 58.03  ? 3224 LEU C HD13 1 
ATOM   11686 H HD21 . LEU C 3 224 ? 365.167 349.977 278.572 1.00 54.57  ? 3224 LEU C HD21 1 
ATOM   11687 H HD22 . LEU C 3 224 ? 366.467 349.649 277.418 1.00 54.57  ? 3224 LEU C HD22 1 
ATOM   11688 H HD23 . LEU C 3 224 ? 365.663 351.236 277.416 1.00 54.57  ? 3224 LEU C HD23 1 
ATOM   11689 N N    . ARG C 3 225 ? 361.294 352.205 278.677 1.00 51.51  ? 3225 ARG C N    1 
ATOM   11690 C CA   . ARG C 3 225 ? 360.262 353.257 278.652 1.00 69.31  ? 3225 ARG C CA   1 
ATOM   11691 C C    . ARG C 3 225 ? 360.803 354.675 278.868 1.00 49.94  ? 3225 ARG C C    1 
ATOM   11692 O O    . ARG C 3 225 ? 361.957 354.866 279.259 1.00 50.25  ? 3225 ARG C O    1 
ATOM   11693 C CB   . ARG C 3 225 ? 359.097 352.912 279.604 1.00 70.37  ? 3225 ARG C CB   1 
ATOM   11694 C CG   . ARG C 3 225 ? 359.465 352.976 281.078 1.00 58.45  ? 3225 ARG C CG   1 
ATOM   11695 C CD   . ARG C 3 225 ? 358.260 352.739 281.989 1.00 58.49  ? 3225 ARG C CD   1 
ATOM   11696 N NE   . ARG C 3 225 ? 358.577 353.250 283.328 1.00 61.55  ? 3225 ARG C NE   1 
ATOM   11697 C CZ   . ARG C 3 225 ? 357.893 353.130 284.439 1.00 50.38  ? 3225 ARG C CZ   1 
ATOM   11698 N NH1  . ARG C 3 225 ? 358.368 353.705 285.500 1.00 54.49  ? 3225 ARG C NH1  1 
ATOM   11699 N NH2  . ARG C 3 225 ? 356.766 352.489 284.523 1.00 46.29  ? 3225 ARG C NH2  1 
ATOM   11700 H H    . ARG C 3 225 ? 362.166 352.396 279.149 1.00 51.51  ? 3225 ARG C H    1 
ATOM   11701 H HA   . ARG C 3 225 ? 359.834 353.266 277.649 1.00 69.31  ? 3225 ARG C HA   1 
ATOM   11702 H HB2  . ARG C 3 225 ? 358.284 353.618 279.435 1.00 70.37  ? 3225 ARG C HB2  1 
ATOM   11703 H HB3  . ARG C 3 225 ? 358.719 351.915 279.379 1.00 70.37  ? 3225 ARG C HB3  1 
ATOM   11704 H HG2  . ARG C 3 225 ? 360.224 352.223 281.294 1.00 58.45  ? 3225 ARG C HG2  1 
ATOM   11705 H HG3  . ARG C 3 225 ? 359.866 353.969 281.281 1.00 58.45  ? 3225 ARG C HG3  1 
ATOM   11706 H HD2  . ARG C 3 225 ? 357.396 353.277 281.597 1.00 58.49  ? 3225 ARG C HD2  1 
ATOM   11707 H HD3  . ARG C 3 225 ? 358.035 351.673 282.020 1.00 58.49  ? 3225 ARG C HD3  1 
ATOM   11708 H HE   . ARG C 3 225 ? 359.423 353.795 283.410 1.00 61.55  ? 3225 ARG C HE   1 
ATOM   11709 H HH11 . ARG C 3 225 ? 359.197 354.274 285.405 1.00 54.49  ? 3225 ARG C HH11 1 
ATOM   11710 H HH12 . ARG C 3 225 ? 357.841 353.721 286.362 1.00 54.49  ? 3225 ARG C HH12 1 
ATOM   11711 H HH21 . ARG C 3 225 ? 356.337 352.133 283.681 1.00 46.29  ? 3225 ARG C HH21 1 
ATOM   11712 H HH22 . ARG C 3 225 ? 356.387 352.288 285.437 1.00 46.29  ? 3225 ARG C HH22 1 
ATOM   11713 N N    . LEU C 3 226 ? 359.947 355.657 278.593 1.00 55.02  ? 3226 LEU C N    1 
ATOM   11714 C CA   . LEU C 3 226 ? 360.173 357.103 278.655 1.00 61.68  ? 3226 LEU C CA   1 
ATOM   11715 C C    . LEU C 3 226 ? 361.234 357.571 277.645 1.00 52.20  ? 3226 LEU C C    1 
ATOM   11716 O O    . LEU C 3 226 ? 362.403 357.778 277.975 1.00 61.18  ? 3226 LEU C O    1 
ATOM   11717 C CB   . LEU C 3 226 ? 360.413 357.533 280.114 1.00 57.14  ? 3226 LEU C CB   1 
ATOM   11718 C CG   . LEU C 3 226 ? 360.025 358.982 280.455 1.00 55.73  ? 3226 LEU C CG   1 
ATOM   11719 C CD1  . LEU C 3 226 ? 360.472 359.295 281.881 1.00 59.68  ? 3226 LEU C CD1  1 
ATOM   11720 C CD2  . LEU C 3 226 ? 360.639 360.031 279.535 1.00 69.19  ? 3226 LEU C CD2  1 
ATOM   11721 H H    . LEU C 3 226 ? 359.050 355.364 278.233 1.00 55.02  ? 3226 LEU C H    1 
ATOM   11722 H HA   . LEU C 3 226 ? 359.233 357.563 278.348 1.00 61.68  ? 3226 LEU C HA   1 
ATOM   11723 H HB2  . LEU C 3 226 ? 359.831 356.885 280.770 1.00 57.14  ? 3226 LEU C HB2  1 
ATOM   11724 H HB3  . LEU C 3 226 ? 361.461 357.365 280.358 1.00 57.14  ? 3226 LEU C HB3  1 
ATOM   11725 H HG   . LEU C 3 226 ? 358.940 359.073 280.404 1.00 55.73  ? 3226 LEU C HG   1 
ATOM   11726 H HD11 . LEU C 3 226 ? 360.014 358.586 282.571 1.00 59.68  ? 3226 LEU C HD11 1 
ATOM   11727 H HD12 . LEU C 3 226 ? 360.152 360.300 282.155 1.00 59.68  ? 3226 LEU C HD12 1 
ATOM   11728 H HD13 . LEU C 3 226 ? 361.557 359.229 281.958 1.00 59.68  ? 3226 LEU C HD13 1 
ATOM   11729 H HD21 . LEU C 3 226 ? 360.227 359.938 278.530 1.00 69.19  ? 3226 LEU C HD21 1 
ATOM   11730 H HD22 . LEU C 3 226 ? 361.722 359.911 279.502 1.00 69.19  ? 3226 LEU C HD22 1 
ATOM   11731 H HD23 . LEU C 3 226 ? 360.399 361.028 279.904 1.00 69.19  ? 3226 LEU C HD23 1 
ATOM   11732 N N    . MET C 3 227 ? 360.818 357.711 276.389 1.00 54.35  ? 3227 MET C N    1 
ATOM   11733 C CA   . MET C 3 227 ? 361.675 358.117 275.273 1.00 65.59  ? 3227 MET C CA   1 
ATOM   11734 C C    . MET C 3 227 ? 362.222 359.555 275.391 1.00 47.60  ? 3227 MET C C    1 
ATOM   11735 O O    . MET C 3 227 ? 361.539 360.446 275.892 1.00 66.73  ? 3227 MET C O    1 
ATOM   11736 C CB   . MET C 3 227 ? 360.898 357.915 273.969 1.00 60.16  ? 3227 MET C CB   1 
ATOM   11737 C CG   . MET C 3 227 ? 361.834 357.887 272.767 1.00 82.58  ? 3227 MET C CG   1 
ATOM   11738 S SD   . MET C 3 227 ? 361.014 357.593 271.190 1.00 45.85  ? 3227 MET C SD   1 
ATOM   11739 C CE   . MET C 3 227 ? 362.518 357.297 270.232 1.00 96.62  ? 3227 MET C CE   1 
ATOM   11740 H H    . MET C 3 227 ? 359.866 357.445 276.182 1.00 54.35  ? 3227 MET C H    1 
ATOM   11741 H HA   . MET C 3 227 ? 362.524 357.433 275.260 1.00 65.59  ? 3227 MET C HA   1 
ATOM   11742 H HB2  . MET C 3 227 ? 360.371 356.962 274.004 1.00 60.16  ? 3227 MET C HB2  1 
ATOM   11743 H HB3  . MET C 3 227 ? 360.169 358.716 273.847 1.00 60.16  ? 3227 MET C HB3  1 
ATOM   11744 H HG2  . MET C 3 227 ? 362.374 358.831 272.700 1.00 82.58  ? 3227 MET C HG2  1 
ATOM   11745 H HG3  . MET C 3 227 ? 362.558 357.088 272.926 1.00 82.58  ? 3227 MET C HG3  1 
ATOM   11746 H HE1  . MET C 3 227 ? 363.073 356.473 270.681 1.00 96.62  ? 3227 MET C HE1  1 
ATOM   11747 H HE2  . MET C 3 227 ? 363.146 358.188 270.244 1.00 96.62  ? 3227 MET C HE2  1 
ATOM   11748 H HE3  . MET C 3 227 ? 362.258 357.035 269.207 1.00 96.62  ? 3227 MET C HE3  1 
ATOM   11749 N N    . ARG C 3 228 ? 363.438 359.798 274.894 1.00 52.51  ? 3228 ARG C N    1 
ATOM   11750 C CA   . ARG C 3 228 ? 364.172 361.078 274.922 1.00 59.91  ? 3228 ARG C CA   1 
ATOM   11751 C C    . ARG C 3 228 ? 365.107 361.241 273.719 1.00 57.68  ? 3228 ARG C C    1 
ATOM   11752 O O    . ARG C 3 228 ? 365.442 360.260 273.063 1.00 72.12  ? 3228 ARG C O    1 
ATOM   11753 C CB   . ARG C 3 228 ? 364.964 361.189 276.234 1.00 55.74  ? 3228 ARG C CB   1 
ATOM   11754 C CG   . ARG C 3 228 ? 366.000 360.069 276.422 1.00 69.86  ? 3228 ARG C CG   1 
ATOM   11755 C CD   . ARG C 3 228 ? 366.903 360.343 277.623 1.00 67.13  ? 3228 ARG C CD   1 
ATOM   11756 N NE   . ARG C 3 228 ? 367.783 359.191 277.873 1.00 57.53  ? 3228 ARG C NE   1 
ATOM   11757 C CZ   . ARG C 3 228 ? 369.076 359.183 278.125 1.00 49.06  ? 3228 ARG C CZ   1 
ATOM   11758 N NH1  . ARG C 3 228 ? 369.662 358.052 278.378 1.00 53.72  ? 3228 ARG C NH1  1 
ATOM   11759 N NH2  . ARG C 3 228 ? 369.796 360.264 278.151 1.00 56.85  ? 3228 ARG C NH2  1 
ATOM   11760 H H    . ARG C 3 228 ? 363.930 359.012 274.493 1.00 52.51  ? 3228 ARG C H    1 
ATOM   11761 H HA   . ARG C 3 228 ? 363.459 361.901 274.888 1.00 59.91  ? 3228 ARG C HA   1 
ATOM   11762 H HB2  . ARG C 3 228 ? 365.471 362.153 276.260 1.00 55.74  ? 3228 ARG C HB2  1 
ATOM   11763 H HB3  . ARG C 3 228 ? 364.257 361.154 277.062 1.00 55.74  ? 3228 ARG C HB3  1 
ATOM   11764 H HG2  . ARG C 3 228 ? 365.478 359.124 276.577 1.00 69.86  ? 3228 ARG C HG2  1 
ATOM   11765 H HG3  . ARG C 3 228 ? 366.628 359.982 275.536 1.00 69.86  ? 3228 ARG C HG3  1 
ATOM   11766 H HD2  . ARG C 3 228 ? 367.479 361.247 277.426 1.00 67.13  ? 3228 ARG C HD2  1 
ATOM   11767 H HD3  . ARG C 3 228 ? 366.283 360.510 278.504 1.00 67.13  ? 3228 ARG C HD3  1 
ATOM   11768 H HE   . ARG C 3 228 ? 367.342 358.283 277.871 1.00 57.53  ? 3228 ARG C HE   1 
ATOM   11769 H HH11 . ARG C 3 228 ? 369.113 357.204 278.373 1.00 53.72  ? 3228 ARG C HH11 1 
ATOM   11770 H HH12 . ARG C 3 228 ? 370.629 358.024 278.668 1.00 53.72  ? 3228 ARG C HH12 1 
ATOM   11771 H HH21 . ARG C 3 228 ? 369.352 361.152 277.966 1.00 56.85  ? 3228 ARG C HH21 1 
ATOM   11772 H HH22 . ARG C 3 228 ? 370.780 360.212 278.373 1.00 56.85  ? 3228 ARG C HH22 1 
ATOM   11773 N N    . ASP C 3 229 ? 365.561 362.459 273.432 1.00 61.78  ? 3229 ASP C N    1 
ATOM   11774 C CA   . ASP C 3 229 ? 366.623 362.685 272.436 1.00 65.04  ? 3229 ASP C CA   1 
ATOM   11775 C C    . ASP C 3 229 ? 367.913 361.946 272.830 1.00 51.04  ? 3229 ASP C C    1 
ATOM   11776 O O    . ASP C 3 229 ? 368.348 362.017 273.980 1.00 56.52  ? 3229 ASP C O    1 
ATOM   11777 C CB   . ASP C 3 229 ? 366.944 364.179 272.238 1.00 54.27  ? 3229 ASP C CB   1 
ATOM   11778 C CG   . ASP C 3 229 ? 365.908 364.984 271.438 1.00 69.06  ? 3229 ASP C CG   1 
ATOM   11779 O OD1  . ASP C 3 229 ? 364.741 364.556 271.322 1.00 106.91 ? 3229 ASP C OD1  1 
ATOM   11780 O OD2  . ASP C 3 229 ? 366.282 366.052 270.903 1.00 131.46 ? 3229 ASP C OD2  1 
ATOM   11781 H H    . ASP C 3 229 ? 365.219 363.241 273.973 1.00 61.78  ? 3229 ASP C H    1 
ATOM   11782 H HA   . ASP C 3 229 ? 366.293 362.286 271.476 1.00 65.04  ? 3229 ASP C HA   1 
ATOM   11783 H HB2  . ASP C 3 229 ? 367.080 364.642 273.216 1.00 54.27  ? 3229 ASP C HB2  1 
ATOM   11784 H HB3  . ASP C 3 229 ? 367.897 364.249 271.714 1.00 54.27  ? 3229 ASP C HB3  1 
ATOM   11785 N N    . SER C 3 230 ? 368.553 361.254 271.885 1.00 63.90  ? 3230 SER C N    1 
ATOM   11786 C CA   . SER C 3 230 ? 369.799 360.529 272.157 1.00 66.84  ? 3230 SER C CA   1 
ATOM   11787 C C    . SER C 3 230 ? 370.985 361.487 272.341 1.00 53.52  ? 3230 SER C C    1 
ATOM   11788 O O    . SER C 3 230 ? 371.158 362.396 271.525 1.00 66.59  ? 3230 SER C O    1 
ATOM   11789 C CB   . SER C 3 230 ? 370.109 359.541 271.033 1.00 53.40  ? 3230 SER C CB   1 
ATOM   11790 O OG   . SER C 3 230 ? 371.371 358.933 271.230 1.00 53.17  ? 3230 SER C OG   1 
ATOM   11791 H H    . SER C 3 230 ? 368.197 361.267 270.940 1.00 63.90  ? 3230 SER C H    1 
ATOM   11792 H HA   . SER C 3 230 ? 369.644 359.947 273.065 1.00 66.84  ? 3230 SER C HA   1 
ATOM   11793 H HB2  . SER C 3 230 ? 369.338 358.770 271.011 1.00 53.40  ? 3230 SER C HB2  1 
ATOM   11794 H HB3  . SER C 3 230 ? 370.116 360.070 270.080 1.00 53.40  ? 3230 SER C HB3  1 
ATOM   11795 H HG   . SER C 3 230 ? 371.253 358.118 271.723 1.00 53.17  ? 3230 SER C HG   1 
ATOM   11796 N N    . PRO C 3 231 ? 371.848 361.278 273.352 1.00 61.71  ? 3231 PRO C N    1 
ATOM   11797 C CA   . PRO C 3 231 ? 373.074 362.050 273.547 1.00 56.00  ? 3231 PRO C CA   1 
ATOM   11798 C C    . PRO C 3 231 ? 374.242 361.623 272.635 1.00 54.84  ? 3231 PRO C C    1 
ATOM   11799 O O    . PRO C 3 231 ? 375.298 362.249 272.673 1.00 49.01  ? 3231 PRO C O    1 
ATOM   11800 C CB   . PRO C 3 231 ? 373.412 361.853 275.025 1.00 65.18  ? 3231 PRO C CB   1 
ATOM   11801 C CG   . PRO C 3 231 ? 372.925 360.435 275.299 1.00 68.73  ? 3231 PRO C CG   1 
ATOM   11802 C CD   . PRO C 3 231 ? 371.669 360.333 274.444 1.00 58.79  ? 3231 PRO C CD   1 
ATOM   11803 H HA   . PRO C 3 231 ? 372.878 363.108 273.370 1.00 56.00  ? 3231 PRO C HA   1 
ATOM   11804 H HB2  . PRO C 3 231 ? 374.477 361.963 275.232 1.00 65.18  ? 3231 PRO C HB2  1 
ATOM   11805 H HB3  . PRO C 3 231 ? 372.838 362.557 275.627 1.00 65.18  ? 3231 PRO C HB3  1 
ATOM   11806 H HG2  . PRO C 3 231 ? 373.664 359.720 274.938 1.00 68.73  ? 3231 PRO C HG2  1 
ATOM   11807 H HG3  . PRO C 3 231 ? 372.712 360.273 276.356 1.00 68.73  ? 3231 PRO C HG3  1 
ATOM   11808 H HD2  . PRO C 3 231 ? 371.550 359.314 274.077 1.00 58.79  ? 3231 PRO C HD2  1 
ATOM   11809 H HD3  . PRO C 3 231 ? 370.800 360.624 275.034 1.00 58.79  ? 3231 PRO C HD3  1 
ATOM   11810 N N    . ASP C 3 232 ? 374.101 360.568 271.824 1.00 61.20  ? 3232 ASP C N    1 
ATOM   11811 C CA   . ASP C 3 232 ? 375.160 360.059 270.934 1.00 55.55  ? 3232 ASP C CA   1 
ATOM   11812 C C    . ASP C 3 232 ? 375.372 360.872 269.641 1.00 53.31  ? 3232 ASP C C    1 
ATOM   11813 O O    . ASP C 3 232 ? 376.306 360.587 268.893 1.00 71.51  ? 3232 ASP C O    1 
ATOM   11814 C CB   . ASP C 3 232 ? 374.896 358.581 270.597 1.00 56.51  ? 3232 ASP C CB   1 
ATOM   11815 C CG   . ASP C 3 232 ? 375.115 357.666 271.802 1.00 60.63  ? 3232 ASP C CG   1 
ATOM   11816 O OD1  . ASP C 3 232 ? 376.271 357.561 272.273 1.00 90.22  ? 3232 ASP C OD1  1 
ATOM   11817 O OD2  . ASP C 3 232 ? 374.148 357.069 272.319 1.00 75.99  ? 3232 ASP C OD2  1 
ATOM   11818 H H    . ASP C 3 232 ? 373.213 360.086 271.813 1.00 61.20  ? 3232 ASP C H    1 
ATOM   11819 H HA   . ASP C 3 232 ? 376.107 360.109 271.470 1.00 55.55  ? 3232 ASP C HA   1 
ATOM   11820 H HB2  . ASP C 3 232 ? 373.883 358.474 270.211 1.00 56.51  ? 3232 ASP C HB2  1 
ATOM   11821 H HB3  . ASP C 3 232 ? 375.580 358.263 269.811 1.00 56.51  ? 3232 ASP C HB3  1 
ATOM   11822 N N    . ILE C 3 233 ? 374.545 361.881 269.352 1.00 54.46  ? 3233 ILE C N    1 
ATOM   11823 C CA   . ILE C 3 233 ? 374.660 362.713 268.145 1.00 54.67  ? 3233 ILE C CA   1 
ATOM   11824 C C    . ILE C 3 233 ? 374.283 364.169 268.442 1.00 53.72  ? 3233 ILE C C    1 
ATOM   11825 O O    . ILE C 3 233 ? 373.469 364.447 269.320 1.00 60.35  ? 3233 ILE C O    1 
ATOM   11826 C CB   . ILE C 3 233 ? 373.834 362.076 266.999 1.00 60.29  ? 3233 ILE C CB   1 
ATOM   11827 C CG1  . ILE C 3 233 ? 374.251 362.529 265.585 1.00 61.16  ? 3233 ILE C CG1  1 
ATOM   11828 C CG2  . ILE C 3 233 ? 372.322 362.306 267.160 1.00 45.09  ? 3233 ILE C CG2  1 
ATOM   11829 C CD1  . ILE C 3 233 ? 375.605 361.961 265.146 1.00 48.78  ? 3233 ILE C CD1  1 
ATOM   11830 H H    . ILE C 3 233 ? 373.807 362.101 270.006 1.00 54.46  ? 3233 ILE C H    1 
ATOM   11831 H HA   . ILE C 3 233 ? 375.707 362.718 267.843 1.00 54.67  ? 3233 ILE C HA   1 
ATOM   11832 H HB   . ILE C 3 233 ? 374.000 361.000 267.047 1.00 60.29  ? 3233 ILE C HB   1 
ATOM   11833 H HG12 . ILE C 3 233 ? 373.509 362.178 264.867 1.00 61.16  ? 3233 ILE C HG12 1 
ATOM   11834 H HG13 . ILE C 3 233 ? 374.278 363.617 265.528 1.00 61.16  ? 3233 ILE C HG13 1 
ATOM   11835 H HG21 . ILE C 3 233 ? 371.772 361.749 266.401 1.00 45.09  ? 3233 ILE C HG21 1 
ATOM   11836 H HG22 . ILE C 3 233 ? 371.997 361.964 268.143 1.00 45.09  ? 3233 ILE C HG22 1 
ATOM   11837 H HG23 . ILE C 3 233 ? 372.081 363.363 267.053 1.00 45.09  ? 3233 ILE C HG23 1 
ATOM   11838 H HD11 . ILE C 3 233 ? 375.807 362.264 264.118 1.00 48.78  ? 3233 ILE C HD11 1 
ATOM   11839 H HD12 . ILE C 3 233 ? 376.404 362.340 265.784 1.00 48.78  ? 3233 ILE C HD12 1 
ATOM   11840 H HD13 . ILE C 3 233 ? 375.587 360.872 265.194 1.00 48.78  ? 3233 ILE C HD13 1 
ATOM   11841 N N    . GLY C 3 234 ? 374.868 365.113 267.710 1.00 61.17  ? 3234 GLY C N    1 
ATOM   11842 C CA   . GLY C 3 234 ? 374.584 366.541 267.850 1.00 57.66  ? 3234 GLY C CA   1 
ATOM   11843 C C    . GLY C 3 234 ? 375.299 367.382 266.797 1.00 49.77  ? 3234 GLY C C    1 
ATOM   11844 O O    . GLY C 3 234 ? 376.187 366.895 266.097 1.00 70.95  ? 3234 GLY C O    1 
ATOM   11845 H H    . GLY C 3 234 ? 375.551 364.843 267.018 1.00 61.17  ? 3234 GLY C H    1 
ATOM   11846 H HA2  . GLY C 3 234 ? 373.511 366.708 267.756 1.00 57.66  ? 3234 GLY C HA2  1 
ATOM   11847 H HA3  . GLY C 3 234 ? 374.898 366.883 268.836 1.00 57.66  ? 3234 GLY C HA3  1 
ATOM   11848 N N    . GLN C 3 235 ? 374.916 368.650 266.681 1.00 54.29  ? 3235 GLN C N    1 
ATOM   11849 C CA   . GLN C 3 235 ? 375.511 369.608 265.749 1.00 64.28  ? 3235 GLN C CA   1 
ATOM   11850 C C    . GLN C 3 235 ? 375.560 371.009 266.370 1.00 51.71  ? 3235 GLN C C    1 
ATOM   11851 O O    . GLN C 3 235 ? 374.707 371.365 267.180 1.00 63.11  ? 3235 GLN C O    1 
ATOM   11852 C CB   . GLN C 3 235 ? 374.750 369.587 264.405 1.00 70.40  ? 3235 GLN C CB   1 
ATOM   11853 C CG   . GLN C 3 235 ? 373.340 370.200 264.465 1.00 57.53  ? 3235 GLN C CG   1 
ATOM   11854 C CD   . GLN C 3 235 ? 372.486 369.861 263.247 1.00 47.42  ? 3235 GLN C CD   1 
ATOM   11855 O OE1  . GLN C 3 235 ? 371.484 369.166 263.343 1.00 46.78  ? 3235 GLN C OE1  1 
ATOM   11856 N NE2  . GLN C 3 235 ? 372.854 370.299 262.064 1.00 45.51  ? 3235 GLN C NE2  1 
ATOM   11857 H H    . GLN C 3 235 ? 374.203 368.995 267.307 1.00 54.29  ? 3235 GLN C H    1 
ATOM   11858 H HA   . GLN C 3 235 ? 376.539 369.306 265.549 1.00 64.28  ? 3235 GLN C HA   1 
ATOM   11859 H HB2  . GLN C 3 235 ? 375.334 370.130 263.661 1.00 70.40  ? 3235 GLN C HB2  1 
ATOM   11860 H HB3  . GLN C 3 235 ? 374.670 368.553 264.069 1.00 70.40  ? 3235 GLN C HB3  1 
ATOM   11861 H HG2  . GLN C 3 235 ? 372.824 369.835 265.353 1.00 57.53  ? 3235 GLN C HG2  1 
ATOM   11862 H HG3  . GLN C 3 235 ? 373.429 371.284 264.539 1.00 57.53  ? 3235 GLN C HG3  1 
ATOM   11863 H HE21 . GLN C 3 235 ? 373.654 370.908 261.976 1.00 45.51  ? 3235 GLN C HE21 1 
ATOM   11864 H HE22 . GLN C 3 235 ? 372.273 370.065 261.272 1.00 45.51  ? 3235 GLN C HE22 1 
ATOM   11865 N N    . LEU C 3 236 ? 376.546 371.812 265.970 1.00 49.58  ? 3236 LEU C N    1 
ATOM   11866 C CA   . LEU C 3 236 ? 376.656 373.234 266.328 1.00 62.08  ? 3236 LEU C CA   1 
ATOM   11867 C C    . LEU C 3 236 ? 376.398 374.166 265.131 1.00 52.62  ? 3236 LEU C C    1 
ATOM   11868 O O    . LEU C 3 236 ? 376.262 375.374 265.306 1.00 66.82  ? 3236 LEU C O    1 
ATOM   11869 C CB   . LEU C 3 236 ? 378.044 373.498 266.938 1.00 76.03  ? 3236 LEU C CB   1 
ATOM   11870 C CG   . LEU C 3 236 ? 378.370 372.688 268.204 1.00 57.90  ? 3236 LEU C CG   1 
ATOM   11871 C CD1  . LEU C 3 236 ? 379.781 373.026 268.677 1.00 94.19  ? 3236 LEU C CD1  1 
ATOM   11872 C CD2  . LEU C 3 236 ? 377.408 372.989 269.352 1.00 60.75  ? 3236 LEU C CD2  1 
ATOM   11873 H H    . LEU C 3 236 ? 377.254 371.427 265.361 1.00 49.58  ? 3236 LEU C H    1 
ATOM   11874 H HA   . LEU C 3 236 ? 375.901 373.486 267.073 1.00 62.08  ? 3236 LEU C HA   1 
ATOM   11875 H HB2  . LEU C 3 236 ? 378.800 373.280 266.183 1.00 76.03  ? 3236 LEU C HB2  1 
ATOM   11876 H HB3  . LEU C 3 236 ? 378.118 374.558 267.182 1.00 76.03  ? 3236 LEU C HB3  1 
ATOM   11877 H HG   . LEU C 3 236 ? 378.332 371.622 267.981 1.00 57.90  ? 3236 LEU C HG   1 
ATOM   11878 H HD11 . LEU C 3 236 ? 380.496 372.799 267.885 1.00 94.19  ? 3236 LEU C HD11 1 
ATOM   11879 H HD12 . LEU C 3 236 ? 379.848 374.085 268.929 1.00 94.19  ? 3236 LEU C HD12 1 
ATOM   11880 H HD13 . LEU C 3 236 ? 380.029 372.430 269.555 1.00 94.19  ? 3236 LEU C HD13 1 
ATOM   11881 H HD21 . LEU C 3 236 ? 376.400 372.667 269.088 1.00 60.75  ? 3236 LEU C HD21 1 
ATOM   11882 H HD22 . LEU C 3 236 ? 377.718 372.443 270.244 1.00 60.75  ? 3236 LEU C HD22 1 
ATOM   11883 H HD23 . LEU C 3 236 ? 377.404 374.057 269.567 1.00 60.75  ? 3236 LEU C HD23 1 
ATOM   11884 N N    . ASP C 3 237 ? 376.326 373.611 263.922 1.00 63.86  ? 3237 ASP C N    1 
ATOM   11885 C CA   . ASP C 3 237 ? 376.219 374.301 262.636 1.00 62.33  ? 3237 ASP C CA   1 
ATOM   11886 C C    . ASP C 3 237 ? 375.337 373.511 261.656 1.00 55.79  ? 3237 ASP C C    1 
ATOM   11887 O O    . ASP C 3 237 ? 375.065 372.321 261.849 1.00 62.25  ? 3237 ASP C O    1 
ATOM   11888 C CB   . ASP C 3 237 ? 377.616 374.486 262.020 1.00 59.90  ? 3237 ASP C CB   1 
ATOM   11889 C CG   . ASP C 3 237 ? 378.560 375.332 262.874 1.00 80.94  ? 3237 ASP C CG   1 
ATOM   11890 O OD1  . ASP C 3 237 ? 378.328 376.557 262.981 1.00 77.01  ? 3237 ASP C OD1  1 
ATOM   11891 O OD2  . ASP C 3 237 ? 379.563 374.785 263.387 1.00 66.33  ? 3237 ASP C OD2  1 
ATOM   11892 H H    . ASP C 3 237 ? 376.371 372.603 263.872 1.00 63.86  ? 3237 ASP C H    1 
ATOM   11893 H HA   . ASP C 3 237 ? 375.768 375.283 262.780 1.00 62.33  ? 3237 ASP C HA   1 
ATOM   11894 H HB2  . ASP C 3 237 ? 378.059 373.504 261.851 1.00 59.90  ? 3237 ASP C HB2  1 
ATOM   11895 H HB3  . ASP C 3 237 ? 377.513 374.966 261.047 1.00 59.90  ? 3237 ASP C HB3  1 
ATOM   11896 N N    . HIS C 3 238 ? 374.925 374.159 260.566 1.00 56.22  ? 3238 HIS C N    1 
ATOM   11897 C CA   . HIS C 3 238 ? 374.394 373.463 259.392 1.00 62.17  ? 3238 HIS C CA   1 
ATOM   11898 C C    . HIS C 3 238 ? 375.478 372.611 258.717 1.00 51.16  ? 3238 HIS C C    1 
ATOM   11899 O O    . HIS C 3 238 ? 376.643 373.007 258.650 1.00 51.00  ? 3238 HIS C O    1 
ATOM   11900 C CB   . HIS C 3 238 ? 373.803 374.471 258.402 1.00 60.54  ? 3238 HIS C CB   1 
ATOM   11901 C CG   . HIS C 3 238 ? 372.643 375.244 258.970 1.00 55.21  ? 3238 HIS C CG   1 
ATOM   11902 N ND1  . HIS C 3 238 ? 371.370 374.725 259.213 1.00 53.18  ? 3238 HIS C ND1  1 
ATOM   11903 C CD2  . HIS C 3 238 ? 372.669 376.549 259.360 1.00 45.21  ? 3238 HIS C CD2  1 
ATOM   11904 C CE1  . HIS C 3 238 ? 370.657 375.729 259.747 1.00 52.10  ? 3238 HIS C CE1  1 
ATOM   11905 N NE2  . HIS C 3 238 ? 371.413 376.835 259.846 1.00 45.42  ? 3238 HIS C NE2  1 
ATOM   11906 H H    . HIS C 3 238 ? 375.176 375.132 260.463 1.00 56.22  ? 3238 HIS C H    1 
ATOM   11907 H HA   . HIS C 3 238 ? 373.592 372.797 259.711 1.00 62.17  ? 3238 HIS C HA   1 
ATOM   11908 H HB2  . HIS C 3 238 ? 374.579 375.169 258.087 1.00 60.54  ? 3238 HIS C HB2  1 
ATOM   11909 H HB3  . HIS C 3 238 ? 373.453 373.937 257.519 1.00 60.54  ? 3238 HIS C HB3  1 
ATOM   11910 H HD2  . HIS C 3 238 ? 373.516 377.217 259.304 1.00 45.21  ? 3238 HIS C HD2  1 
ATOM   11911 H HE1  . HIS C 3 238 ? 369.624 375.660 260.053 1.00 52.10  ? 3238 HIS C HE1  1 
ATOM   11912 H HE2  . HIS C 3 238 ? 371.103 377.721 260.216 1.00 45.42  ? 3238 HIS C HE2  1 
ATOM   11913 N N    . LEU C 3 239 ? 375.095 371.447 258.195 1.00 59.25  ? 3239 LEU C N    1 
ATOM   11914 C CA   . LEU C 3 239 ? 375.995 370.558 257.455 1.00 54.24  ? 3239 LEU C CA   1 
ATOM   11915 C C    . LEU C 3 239 ? 376.404 371.164 256.101 1.00 58.81  ? 3239 LEU C C    1 
ATOM   11916 O O    . LEU C 3 239 ? 375.741 372.059 255.576 1.00 63.82  ? 3239 LEU C O    1 
ATOM   11917 C CB   . LEU C 3 239 ? 375.324 369.186 257.264 1.00 53.71  ? 3239 LEU C CB   1 
ATOM   11918 C CG   . LEU C 3 239 ? 374.872 368.485 258.558 1.00 54.26  ? 3239 LEU C CG   1 
ATOM   11919 C CD1  . LEU C 3 239 ? 374.280 367.120 258.221 1.00 51.74  ? 3239 LEU C CD1  1 
ATOM   11920 C CD2  . LEU C 3 239 ? 376.024 368.269 259.534 1.00 70.61  ? 3239 LEU C CD2  1 
ATOM   11921 H H    . LEU C 3 239 ? 374.120 371.193 258.257 1.00 59.25  ? 3239 LEU C H    1 
ATOM   11922 H HA   . LEU C 3 239 ? 376.909 370.421 258.033 1.00 54.24  ? 3239 LEU C HA   1 
ATOM   11923 H HB2  . LEU C 3 239 ? 374.451 369.315 256.623 1.00 53.71  ? 3239 LEU C HB2  1 
ATOM   11924 H HB3  . LEU C 3 239 ? 376.023 368.530 256.745 1.00 53.71  ? 3239 LEU C HB3  1 
ATOM   11925 H HG   . LEU C 3 239 ? 374.102 369.080 259.049 1.00 54.26  ? 3239 LEU C HG   1 
ATOM   11926 H HD11 . LEU C 3 239 ? 373.422 367.251 257.561 1.00 51.74  ? 3239 LEU C HD11 1 
ATOM   11927 H HD12 . LEU C 3 239 ? 373.941 366.633 259.135 1.00 51.74  ? 3239 LEU C HD12 1 
ATOM   11928 H HD13 . LEU C 3 239 ? 375.028 366.497 257.731 1.00 51.74  ? 3239 LEU C HD13 1 
ATOM   11929 H HD21 . LEU C 3 239 ? 376.399 369.230 259.885 1.00 70.61  ? 3239 LEU C HD21 1 
ATOM   11930 H HD22 . LEU C 3 239 ? 376.831 367.720 259.048 1.00 70.61  ? 3239 LEU C HD22 1 
ATOM   11931 H HD23 . LEU C 3 239 ? 375.672 367.707 260.399 1.00 70.61  ? 3239 LEU C HD23 1 
ATOM   11932 N N    . HIS C 3 240 ? 377.472 370.648 255.493 1.00 53.79  ? 3240 HIS C N    1 
ATOM   11933 C CA   . HIS C 3 240 ? 377.830 370.990 254.114 1.00 50.83  ? 3240 HIS C CA   1 
ATOM   11934 C C    . HIS C 3 240 ? 376.705 370.626 253.126 1.00 55.35  ? 3240 HIS C C    1 
ATOM   11935 O O    . HIS C 3 240 ? 375.980 369.647 253.317 1.00 61.25  ? 3240 HIS C O    1 
ATOM   11936 C CB   . HIS C 3 240 ? 379.171 370.338 253.756 1.00 67.96  ? 3240 HIS C CB   1 
ATOM   11937 C CG   . HIS C 3 240 ? 379.564 370.516 252.316 1.00 61.84  ? 3240 HIS C CG   1 
ATOM   11938 N ND1  . HIS C 3 240 ? 379.175 369.674 251.273 1.00 74.54  ? 3240 HIS C ND1  1 
ATOM   11939 C CD2  . HIS C 3 240 ? 380.261 371.568 251.806 1.00 48.93  ? 3240 HIS C CD2  1 
ATOM   11940 C CE1  . HIS C 3 240 ? 379.659 370.237 250.154 1.00 56.84  ? 3240 HIS C CE1  1 
ATOM   11941 N NE2  . HIS C 3 240 ? 380.316 371.371 250.446 1.00 56.52  ? 3240 HIS C NE2  1 
ATOM   11942 H H    . HIS C 3 240 ? 377.985 369.906 255.947 1.00 53.79  ? 3240 HIS C H    1 
ATOM   11943 H HA   . HIS C 3 240 ? 377.969 372.070 254.058 1.00 50.83  ? 3240 HIS C HA   1 
ATOM   11944 H HB2  . HIS C 3 240 ? 379.953 370.754 254.391 1.00 67.96  ? 3240 HIS C HB2  1 
ATOM   11945 H HB3  . HIS C 3 240 ? 379.112 369.267 253.952 1.00 67.96  ? 3240 HIS C HB3  1 
ATOM   11946 H HD2  . HIS C 3 240 ? 380.667 372.400 252.363 1.00 48.93  ? 3240 HIS C HD2  1 
ATOM   11947 H HE1  . HIS C 3 240 ? 379.532 369.839 249.158 1.00 56.84  ? 3240 HIS C HE1  1 
ATOM   11948 H HE2  . HIS C 3 240 ? 380.753 371.979 249.768 1.00 56.52  ? 3240 HIS C HE2  1 
ATOM   11949 N N    . ALA C 3 241 ? 376.554 371.436 252.077 1.00 49.99  ? 3241 ALA C N    1 
ATOM   11950 C CA   . ALA C 3 241 ? 375.501 371.369 251.058 1.00 57.85  ? 3241 ALA C CA   1 
ATOM   11951 C C    . ALA C 3 241 ? 374.052 371.595 251.548 1.00 49.90  ? 3241 ALA C C    1 
ATOM   11952 O O    . ALA C 3 241 ? 373.131 371.556 250.735 1.00 70.14  ? 3241 ALA C O    1 
ATOM   11953 C CB   . ALA C 3 241 ? 375.666 370.100 250.208 1.00 71.57  ? 3241 ALA C CB   1 
ATOM   11954 H H    . ALA C 3 241 ? 377.231 372.178 251.972 1.00 49.99  ? 3241 ALA C H    1 
ATOM   11955 H HA   . ALA C 3 241 ? 375.693 372.204 250.384 1.00 57.85  ? 3241 ALA C HA   1 
ATOM   11956 H HB1  . ALA C 3 241 ? 376.684 370.041 249.822 1.00 71.57  ? 3241 ALA C HB1  1 
ATOM   11957 H HB2  . ALA C 3 241 ? 374.977 370.129 249.363 1.00 71.57  ? 3241 ALA C HB2  1 
ATOM   11958 H HB3  . ALA C 3 241 ? 375.454 369.211 250.802 1.00 71.57  ? 3241 ALA C HB3  1 
ATOM   11959 N N    . ALA C 3 242 ? 373.813 371.895 252.830 1.00 68.01  ? 3242 ALA C N    1 
ATOM   11960 C CA   . ALA C 3 242 ? 372.464 372.177 253.331 1.00 55.22  ? 3242 ALA C CA   1 
ATOM   11961 C C    . ALA C 3 242 ? 371.848 373.456 252.725 1.00 54.67  ? 3242 ALA C C    1 
ATOM   11962 O O    . ALA C 3 242 ? 370.642 373.507 252.500 1.00 42.89  ? 3242 ALA C O    1 
ATOM   11963 C CB   . ALA C 3 242 ? 372.509 372.246 254.860 1.00 65.46  ? 3242 ALA C CB   1 
ATOM   11964 H H    . ALA C 3 242 ? 374.578 371.895 253.489 1.00 68.01  ? 3242 ALA C H    1 
ATOM   11965 H HA   . ALA C 3 242 ? 371.814 371.345 253.058 1.00 55.22  ? 3242 ALA C HA   1 
ATOM   11966 H HB1  . ALA C 3 242 ? 371.500 372.386 255.248 1.00 65.46  ? 3242 ALA C HB1  1 
ATOM   11967 H HB2  . ALA C 3 242 ? 372.913 371.317 255.263 1.00 65.46  ? 3242 ALA C HB2  1 
ATOM   11968 H HB3  . ALA C 3 242 ? 373.132 373.081 255.179 1.00 65.46  ? 3242 ALA C HB3  1 
ATOM   11969 N N    . GLU C 3 243 ? 372.656 374.472 252.402 1.00 59.08  ? 3243 GLU C N    1 
ATOM   11970 C CA   . GLU C 3 243 ? 372.193 375.691 251.720 1.00 62.61  ? 3243 GLU C CA   1 
ATOM   11971 C C    . GLU C 3 243 ? 371.734 375.422 250.277 1.00 67.83  ? 3243 GLU C C    1 
ATOM   11972 O O    . GLU C 3 243 ? 370.786 376.045 249.805 1.00 68.78  ? 3243 GLU C O    1 
ATOM   11973 C CB   . GLU C 3 243 ? 373.313 376.745 251.746 1.00 62.43  ? 3243 GLU C CB   1 
ATOM   11974 C CG   . GLU C 3 243 ? 372.990 378.071 251.028 1.00 83.44  ? 3243 GLU C CG   1 
ATOM   11975 C CD   . GLU C 3 243 ? 371.781 378.834 251.602 1.00 72.97  ? 3243 GLU C CD   1 
ATOM   11976 O OE1  . GLU C 3 243 ? 371.457 378.651 252.796 1.00 118.79 ? 3243 GLU C OE1  1 
ATOM   11977 O OE2  . GLU C 3 243 ? 371.170 379.667 250.889 1.00 54.45  ? 3243 GLU C OE2  1 
ATOM   11978 H H    . GLU C 3 243 ? 373.633 374.398 252.646 1.00 59.08  ? 3243 GLU C H    1 
ATOM   11979 H HA   . GLU C 3 243 ? 371.338 376.090 252.264 1.00 62.61  ? 3243 GLU C HA   1 
ATOM   11980 H HB2  . GLU C 3 243 ? 373.573 376.959 252.783 1.00 62.43  ? 3243 GLU C HB2  1 
ATOM   11981 H HB3  . GLU C 3 243 ? 374.197 376.319 251.271 1.00 62.43  ? 3243 GLU C HB3  1 
ATOM   11982 H HG2  . GLU C 3 243 ? 373.870 378.709 251.101 1.00 83.44  ? 3243 GLU C HG2  1 
ATOM   11983 H HG3  . GLU C 3 243 ? 372.836 377.866 249.969 1.00 83.44  ? 3243 GLU C HG3  1 
ATOM   11984 N N    . ALA C 3 244 ? 372.353 374.471 249.573 1.00 63.66  ? 3244 ALA C N    1 
ATOM   11985 C CA   . ALA C 3 244 ? 372.019 374.164 248.182 1.00 58.09  ? 3244 ALA C CA   1 
ATOM   11986 C C    . ALA C 3 244 ? 370.583 373.638 248.000 1.00 62.52  ? 3244 ALA C C    1 
ATOM   11987 O O    . ALA C 3 244 ? 370.017 373.762 246.916 1.00 56.78  ? 3244 ALA C O    1 
ATOM   11988 C CB   . ALA C 3 244 ? 373.049 373.168 247.640 1.00 55.50  ? 3244 ALA C CB   1 
ATOM   11989 H H    . ALA C 3 244 ? 373.092 373.942 250.014 1.00 63.66  ? 3244 ALA C H    1 
ATOM   11990 H HA   . ALA C 3 244 ? 372.102 375.082 247.601 1.00 58.09  ? 3244 ALA C HA   1 
ATOM   11991 H HB1  . ALA C 3 244 ? 374.056 373.569 247.764 1.00 55.50  ? 3244 ALA C HB1  1 
ATOM   11992 H HB2  . ALA C 3 244 ? 372.868 373.000 246.579 1.00 55.50  ? 3244 ALA C HB2  1 
ATOM   11993 H HB3  . ALA C 3 244 ? 372.969 372.216 248.165 1.00 55.50  ? 3244 ALA C HB3  1 
ATOM   11994 N N    . ALA C 3 245 ? 369.948 373.113 249.052 1.00 58.03  ? 3245 ALA C N    1 
ATOM   11995 C CA   . ALA C 3 245 ? 368.531 372.751 249.031 1.00 54.72  ? 3245 ALA C CA   1 
ATOM   11996 C C    . ALA C 3 245 ? 367.591 373.965 248.871 1.00 51.63  ? 3245 ALA C C    1 
ATOM   11997 O O    . ALA C 3 245 ? 366.444 373.791 248.461 1.00 50.22  ? 3245 ALA C O    1 
ATOM   11998 C CB   . ALA C 3 245 ? 368.216 371.980 250.315 1.00 50.65  ? 3245 ALA C CB   1 
ATOM   11999 H H    . ALA C 3 245 ? 370.451 373.024 249.923 1.00 58.03  ? 3245 ALA C H    1 
ATOM   12000 H HA   . ALA C 3 245 ? 368.354 372.088 248.185 1.00 54.72  ? 3245 ALA C HA   1 
ATOM   12001 H HB1  . ALA C 3 245 ? 368.872 371.114 250.398 1.00 50.65  ? 3245 ALA C HB1  1 
ATOM   12002 H HB2  . ALA C 3 245 ? 368.354 372.625 251.182 1.00 50.65  ? 3245 ALA C HB2  1 
ATOM   12003 H HB3  . ALA C 3 245 ? 367.182 371.637 250.287 1.00 50.65  ? 3245 ALA C HB3  1 
ATOM   12004 N N    . TYR C 3 246 ? 368.063 375.179 249.177 1.00 67.90  ? 3246 TYR C N    1 
ATOM   12005 C CA   . TYR C 3 246 ? 367.326 376.437 249.027 1.00 62.69  ? 3246 TYR C CA   1 
ATOM   12006 C C    . TYR C 3 246 ? 367.687 377.211 247.748 1.00 55.38  ? 3246 TYR C C    1 
ATOM   12007 O O    . TYR C 3 246 ? 367.162 378.300 247.515 1.00 73.15  ? 3246 TYR C O    1 
ATOM   12008 C CB   . TYR C 3 246 ? 367.523 377.322 250.267 1.00 51.44  ? 3246 TYR C CB   1 
ATOM   12009 C CG   . TYR C 3 246 ? 367.091 376.687 251.572 1.00 53.42  ? 3246 TYR C CG   1 
ATOM   12010 C CD1  . TYR C 3 246 ? 365.765 376.819 252.023 1.00 47.15  ? 3246 TYR C CD1  1 
ATOM   12011 C CD2  . TYR C 3 246 ? 368.020 375.955 252.329 1.00 61.94  ? 3246 TYR C CD2  1 
ATOM   12012 C CE1  . TYR C 3 246 ? 365.369 376.215 253.231 1.00 59.31  ? 3246 TYR C CE1  1 
ATOM   12013 C CE2  . TYR C 3 246 ? 367.630 375.346 253.531 1.00 55.34  ? 3246 TYR C CE2  1 
ATOM   12014 C CZ   . TYR C 3 246 ? 366.301 375.472 253.984 1.00 51.06  ? 3246 TYR C CZ   1 
ATOM   12015 O OH   . TYR C 3 246 ? 365.928 374.860 255.136 1.00 55.05  ? 3246 TYR C OH   1 
ATOM   12016 H H    . TYR C 3 246 ? 369.014 375.252 249.509 1.00 67.90  ? 3246 TYR C H    1 
ATOM   12017 H HA   . TYR C 3 246 ? 366.266 376.195 248.965 1.00 62.69  ? 3246 TYR C HA   1 
ATOM   12018 H HB2  . TYR C 3 246 ? 368.573 377.604 250.337 1.00 51.44  ? 3246 TYR C HB2  1 
ATOM   12019 H HB3  . TYR C 3 246 ? 366.951 378.241 250.136 1.00 51.44  ? 3246 TYR C HB3  1 
ATOM   12020 H HD1  . TYR C 3 246 ? 365.050 377.378 251.438 1.00 47.15  ? 3246 TYR C HD1  1 
ATOM   12021 H HD2  . TYR C 3 246 ? 369.035 375.848 251.977 1.00 61.94  ? 3246 TYR C HD2  1 
ATOM   12022 H HE1  . TYR C 3 246 ? 364.350 376.303 253.578 1.00 59.31  ? 3246 TYR C HE1  1 
ATOM   12023 H HE2  . TYR C 3 246 ? 368.348 374.772 254.099 1.00 55.34  ? 3246 TYR C HE2  1 
ATOM   12024 H HH   . TYR C 3 246 ? 366.695 374.454 255.547 1.00 55.05  ? 3246 TYR C HH   1 
ATOM   12025 N N    . GLN C 3 247 ? 368.591 376.678 246.921 1.00 60.55  ? 3247 GLN C N    1 
ATOM   12026 C CA   . GLN C 3 247 ? 369.102 377.318 245.699 1.00 61.62  ? 3247 GLN C CA   1 
ATOM   12027 C C    . GLN C 3 247 ? 368.963 376.386 244.488 1.00 86.78  ? 3247 GLN C C    1 
ATOM   12028 O O    . GLN C 3 247 ? 367.877 375.781 244.343 1.00 82.56  ? 3247 GLN C O    1 
ATOM   12029 C CB   . GLN C 3 247 ? 370.540 377.828 245.938 1.00 50.50  ? 3247 GLN C CB   1 
ATOM   12030 C CG   . GLN C 3 247 ? 370.648 378.778 247.147 1.00 65.03  ? 3247 GLN C CG   1 
ATOM   12031 C CD   . GLN C 3 247 ? 371.957 379.571 247.206 1.00 157.17 ? 3247 GLN C CD   1 
ATOM   12032 O OE1  . GLN C 3 247 ? 372.707 379.697 246.245 1.00 217.57 ? 3247 GLN C OE1  1 
ATOM   12033 N NE2  . GLN C 3 247 ? 372.294 380.160 248.333 1.00 110.04 ? 3247 GLN C NE2  1 
ATOM   12034 O OXT  . GLN C 3 247 ? 369.908 376.281 243.679 1.00 145.01 ? 3247 GLN C OXT  1 
ATOM   12035 H H    . GLN C 3 247 ? 368.962 375.768 247.155 1.00 60.55  ? 3247 GLN C H    1 
ATOM   12036 H HA   . GLN C 3 247 ? 368.487 378.186 245.464 1.00 61.62  ? 3247 GLN C HA   1 
ATOM   12037 H HB2  . GLN C 3 247 ? 371.213 376.984 246.087 1.00 50.50  ? 3247 GLN C HB2  1 
ATOM   12038 H HB3  . GLN C 3 247 ? 370.855 378.365 245.043 1.00 50.50  ? 3247 GLN C HB3  1 
ATOM   12039 H HG2  . GLN C 3 247 ? 369.829 379.495 247.107 1.00 65.03  ? 3247 GLN C HG2  1 
ATOM   12040 H HG3  . GLN C 3 247 ? 370.547 378.201 248.066 1.00 65.03  ? 3247 GLN C HG3  1 
ATOM   12041 H HE21 . GLN C 3 247 ? 371.738 380.030 249.166 1.00 110.04 ? 3247 GLN C HE21 1 
ATOM   12042 H HE22 . GLN C 3 247 ? 373.152 380.692 248.356 1.00 110.04 ? 3247 GLN C HE22 1 
ATOM   12043 N N    . GLN D 4 1   ? 338.357 357.491 267.724 1.00 84.11  ? 4028 GLN D N    1 
ATOM   12044 C CA   . GLN D 4 1   ? 339.064 357.879 266.482 1.00 62.77  ? 4028 GLN D CA   1 
ATOM   12045 C C    . GLN D 4 1   ? 338.096 358.568 265.517 1.00 65.12  ? 4028 GLN D C    1 
ATOM   12046 O O    . GLN D 4 1   ? 337.065 357.993 265.175 1.00 68.28  ? 4028 GLN D O    1 
ATOM   12047 C CB   . GLN D 4 1   ? 339.740 356.645 265.861 1.00 64.72  ? 4028 GLN D CB   1 
ATOM   12048 C CG   . GLN D 4 1   ? 340.445 356.914 264.524 1.00 115.48 ? 4028 GLN D CG   1 
ATOM   12049 C CD   . GLN D 4 1   ? 341.257 355.706 264.063 1.00 118.92 ? 4028 GLN D CD   1 
ATOM   12050 O OE1  . GLN D 4 1   ? 341.974 355.069 264.822 1.00 86.26  ? 4028 GLN D OE1  1 
ATOM   12051 N NE2  . GLN D 4 1   ? 341.185 355.338 262.805 1.00 111.53 ? 4028 GLN D NE2  1 
ATOM   12052 H H1   . GLN D 4 1   ? 338.999 357.052 268.369 1.00 84.11  ? 4028 GLN D H1   1 
ATOM   12053 H H2   . GLN D 4 1   ? 337.950 358.300 268.171 1.00 84.11  ? 4028 GLN D H2   1 
ATOM   12054 H H3   . GLN D 4 1   ? 337.618 356.837 267.509 1.00 84.11  ? 4028 GLN D H3   1 
ATOM   12055 H HA   . GLN D 4 1   ? 339.846 358.595 266.734 1.00 62.77  ? 4028 GLN D HA   1 
ATOM   12056 H HB2  . GLN D 4 1   ? 340.475 356.274 266.576 1.00 64.72  ? 4028 GLN D HB2  1 
ATOM   12057 H HB3  . GLN D 4 1   ? 338.999 355.862 265.703 1.00 64.72  ? 4028 GLN D HB3  1 
ATOM   12058 H HG2  . GLN D 4 1   ? 339.702 357.159 263.765 1.00 115.48 ? 4028 GLN D HG2  1 
ATOM   12059 H HG3  . GLN D 4 1   ? 341.121 357.762 264.631 1.00 115.48 ? 4028 GLN D HG3  1 
ATOM   12060 H HE21 . GLN D 4 1   ? 340.590 355.835 262.158 1.00 111.53 ? 4028 GLN D HE21 1 
ATOM   12061 H HE22 . GLN D 4 1   ? 341.708 354.523 262.517 1.00 111.53 ? 4028 GLN D HE22 1 
ATOM   12062 N N    . ILE D 4 2   ? 338.396 359.801 265.091 1.00 61.94  ? 4029 ILE D N    1 
ATOM   12063 C CA   . ILE D 4 2   ? 337.533 360.616 264.211 1.00 64.19  ? 4029 ILE D CA   1 
ATOM   12064 C C    . ILE D 4 2   ? 338.228 360.883 262.866 1.00 59.83  ? 4029 ILE D C    1 
ATOM   12065 O O    . ILE D 4 2   ? 339.340 361.417 262.828 1.00 78.11  ? 4029 ILE D O    1 
ATOM   12066 C CB   . ILE D 4 2   ? 337.107 361.932 264.910 1.00 62.89  ? 4029 ILE D CB   1 
ATOM   12067 C CG1  . ILE D 4 2   ? 336.355 361.658 266.233 1.00 63.18  ? 4029 ILE D CG1  1 
ATOM   12068 C CG2  . ILE D 4 2   ? 336.227 362.777 263.969 1.00 64.30  ? 4029 ILE D CG2  1 
ATOM   12069 C CD1  . ILE D 4 2   ? 335.973 362.916 267.023 1.00 53.84  ? 4029 ILE D CD1  1 
ATOM   12070 H H    . ILE D 4 2   ? 339.269 360.217 265.383 1.00 61.94  ? 4029 ILE D H    1 
ATOM   12071 H HA   . ILE D 4 2   ? 336.617 360.066 263.994 1.00 64.19  ? 4029 ILE D HA   1 
ATOM   12072 H HB   . ILE D 4 2   ? 338.005 362.503 265.145 1.00 62.89  ? 4029 ILE D HB   1 
ATOM   12073 H HG12 . ILE D 4 2   ? 335.450 361.088 266.024 1.00 63.18  ? 4029 ILE D HG12 1 
ATOM   12074 H HG13 . ILE D 4 2   ? 336.989 361.058 266.886 1.00 63.18  ? 4029 ILE D HG13 1 
ATOM   12075 H HG21 . ILE D 4 2   ? 335.961 363.724 264.437 1.00 64.30  ? 4029 ILE D HG21 1 
ATOM   12076 H HG22 . ILE D 4 2   ? 336.747 363.007 263.039 1.00 64.30  ? 4029 ILE D HG22 1 
ATOM   12077 H HG23 . ILE D 4 2   ? 335.313 362.230 263.736 1.00 64.30  ? 4029 ILE D HG23 1 
ATOM   12078 H HD11 . ILE D 4 2   ? 335.586 362.625 267.999 1.00 53.84  ? 4029 ILE D HD11 1 
ATOM   12079 H HD12 . ILE D 4 2   ? 336.851 363.545 267.167 1.00 53.84  ? 4029 ILE D HD12 1 
ATOM   12080 H HD13 . ILE D 4 2   ? 335.195 363.476 266.505 1.00 53.84  ? 4029 ILE D HD13 1 
ATOM   12081 N N    . ASN D 4 3   ? 337.570 360.564 261.752 1.00 65.91  ? 4030 ASN D N    1 
ATOM   12082 C CA   . ASN D 4 3   ? 338.067 360.832 260.401 1.00 66.42  ? 4030 ASN D CA   1 
ATOM   12083 C C    . ASN D 4 3   ? 336.908 361.067 259.416 1.00 48.98  ? 4030 ASN D C    1 
ATOM   12084 O O    . ASN D 4 3   ? 336.163 360.141 259.101 1.00 50.92  ? 4030 ASN D O    1 
ATOM   12085 C CB   . ASN D 4 3   ? 338.963 359.658 259.960 1.00 54.60  ? 4030 ASN D CB   1 
ATOM   12086 C CG   . ASN D 4 3   ? 339.552 359.869 258.578 1.00 47.41  ? 4030 ASN D CG   1 
ATOM   12087 O OD1  . ASN D 4 3   ? 339.603 360.975 258.066 1.00 74.24  ? 4030 ASN D OD1  1 
ATOM   12088 N ND2  . ASN D 4 3   ? 340.016 358.829 257.933 1.00 60.26  ? 4030 ASN D ND2  1 
ATOM   12089 H H    . ASN D 4 3   ? 336.665 360.124 261.838 1.00 65.91  ? 4030 ASN D H    1 
ATOM   12090 H HA   . ASN D 4 3   ? 338.674 361.737 260.414 1.00 66.42  ? 4030 ASN D HA   1 
ATOM   12091 H HB2  . ASN D 4 3   ? 339.786 359.532 260.664 1.00 54.60  ? 4030 ASN D HB2  1 
ATOM   12092 H HB3  . ASN D 4 3   ? 338.376 358.740 259.953 1.00 54.60  ? 4030 ASN D HB3  1 
ATOM   12093 H HD21 . ASN D 4 3   ? 339.945 357.904 258.333 1.00 60.26  ? 4030 ASN D HD21 1 
ATOM   12094 H HD22 . ASN D 4 3   ? 340.354 358.971 256.991 1.00 60.26  ? 4030 ASN D HD22 1 
ATOM   12095 N N    . PHE D 4 4   ? 336.778 362.296 258.913 1.00 57.53  ? 4031 PHE D N    1 
ATOM   12096 C CA   . PHE D 4 4   ? 335.798 362.681 257.890 1.00 56.04  ? 4031 PHE D CA   1 
ATOM   12097 C C    . PHE D 4 4   ? 336.415 362.931 256.502 1.00 53.88  ? 4031 PHE D C    1 
ATOM   12098 O O    . PHE D 4 4   ? 335.702 363.341 255.586 1.00 83.88  ? 4031 PHE D O    1 
ATOM   12099 C CB   . PHE D 4 4   ? 334.985 363.886 258.388 1.00 58.22  ? 4031 PHE D CB   1 
ATOM   12100 C CG   . PHE D 4 4   ? 334.077 363.570 259.557 1.00 58.70  ? 4031 PHE D CG   1 
ATOM   12101 C CD1  . PHE D 4 4   ? 332.916 362.805 259.346 1.00 59.16  ? 4031 PHE D CD1  1 
ATOM   12102 C CD2  . PHE D 4 4   ? 334.386 364.024 260.849 1.00 49.28  ? 4031 PHE D CD2  1 
ATOM   12103 C CE1  . PHE D 4 4   ? 332.066 362.493 260.420 1.00 61.01  ? 4031 PHE D CE1  1 
ATOM   12104 C CE2  . PHE D 4 4   ? 333.534 363.713 261.922 1.00 61.79  ? 4031 PHE D CE2  1 
ATOM   12105 C CZ   . PHE D 4 4   ? 332.377 362.949 261.711 1.00 45.59  ? 4031 PHE D CZ   1 
ATOM   12106 H H    . PHE D 4 4   ? 337.409 363.014 259.239 1.00 57.53  ? 4031 PHE D H    1 
ATOM   12107 H HA   . PHE D 4 4   ? 335.096 361.859 257.746 1.00 56.04  ? 4031 PHE D HA   1 
ATOM   12108 H HB2  . PHE D 4 4   ? 335.665 364.694 258.657 1.00 58.22  ? 4031 PHE D HB2  1 
ATOM   12109 H HB3  . PHE D 4 4   ? 334.353 364.254 257.579 1.00 58.22  ? 4031 PHE D HB3  1 
ATOM   12110 H HD1  . PHE D 4 4   ? 332.678 362.449 258.355 1.00 59.16  ? 4031 PHE D HD1  1 
ATOM   12111 H HD2  . PHE D 4 4   ? 335.278 364.608 261.021 1.00 49.28  ? 4031 PHE D HD2  1 
ATOM   12112 H HE1  . PHE D 4 4   ? 331.177 361.903 260.256 1.00 61.01  ? 4031 PHE D HE1  1 
ATOM   12113 H HE2  . PHE D 4 4   ? 333.774 364.055 262.918 1.00 61.79  ? 4031 PHE D HE2  1 
ATOM   12114 H HZ   . PHE D 4 4   ? 331.728 362.710 262.540 1.00 45.59  ? 4031 PHE D HZ   1 
ATOM   12115 N N    . TYR D 4 5   ? 337.713 362.693 256.310 1.00 55.60  ? 4032 TYR D N    1 
ATOM   12116 C CA   . TYR D 4 5   ? 338.356 362.782 254.996 1.00 59.45  ? 4032 TYR D CA   1 
ATOM   12117 C C    . TYR D 4 5   ? 338.090 361.525 254.157 1.00 49.91  ? 4032 TYR D C    1 
ATOM   12118 O O    . TYR D 4 5   ? 337.903 360.431 254.694 1.00 61.03  ? 4032 TYR D O    1 
ATOM   12119 C CB   . TYR D 4 5   ? 339.858 363.033 255.156 1.00 58.80  ? 4032 TYR D CB   1 
ATOM   12120 C CG   . TYR D 4 5   ? 340.203 364.255 255.983 1.00 59.86  ? 4032 TYR D CG   1 
ATOM   12121 C CD1  . TYR D 4 5   ? 339.953 365.543 255.475 1.00 56.86  ? 4032 TYR D CD1  1 
ATOM   12122 C CD2  . TYR D 4 5   ? 340.771 364.105 257.260 1.00 51.31  ? 4032 TYR D CD2  1 
ATOM   12123 C CE1  . TYR D 4 5   ? 340.280 366.679 256.237 1.00 47.74  ? 4032 TYR D CE1  1 
ATOM   12124 C CE2  . TYR D 4 5   ? 341.098 365.236 258.026 1.00 58.32  ? 4032 TYR D CE2  1 
ATOM   12125 C CZ   . TYR D 4 5   ? 340.861 366.525 257.513 1.00 51.08  ? 4032 TYR D CZ   1 
ATOM   12126 O OH   . TYR D 4 5   ? 341.203 367.611 258.250 1.00 63.75  ? 4032 TYR D OH   1 
ATOM   12127 H H    . TYR D 4 5   ? 338.259 362.310 257.069 1.00 55.60  ? 4032 TYR D H    1 
ATOM   12128 H HA   . TYR D 4 5   ? 337.938 363.634 254.460 1.00 59.45  ? 4032 TYR D HA   1 
ATOM   12129 H HB2  . TYR D 4 5   ? 340.313 362.153 255.610 1.00 58.80  ? 4032 TYR D HB2  1 
ATOM   12130 H HB3  . TYR D 4 5   ? 340.302 363.155 254.168 1.00 58.80  ? 4032 TYR D HB3  1 
ATOM   12131 H HD1  . TYR D 4 5   ? 339.513 365.660 254.495 1.00 56.86  ? 4032 TYR D HD1  1 
ATOM   12132 H HD2  . TYR D 4 5   ? 340.963 363.117 257.651 1.00 51.31  ? 4032 TYR D HD2  1 
ATOM   12133 H HE1  . TYR D 4 5   ? 340.095 367.666 255.840 1.00 47.74  ? 4032 TYR D HE1  1 
ATOM   12134 H HE2  . TYR D 4 5   ? 341.536 365.126 259.007 1.00 58.32  ? 4032 TYR D HE2  1 
ATOM   12135 H HH   . TYR D 4 5   ? 340.879 368.425 257.859 1.00 63.75  ? 4032 TYR D HH   1 
ATOM   12136 N N    . LYS D 4 6   ? 338.072 361.665 252.829 1.00 56.76  ? 4033 LYS D N    1 
ATOM   12137 C CA   . LYS D 4 6   ? 337.761 360.560 251.905 1.00 64.09  ? 4033 LYS D CA   1 
ATOM   12138 C C    . LYS D 4 6   ? 338.941 359.624 251.644 1.00 51.58  ? 4033 LYS D C    1 
ATOM   12139 O O    . LYS D 4 6   ? 338.749 358.415 251.537 1.00 73.11  ? 4033 LYS D O    1 
ATOM   12140 C CB   . LYS D 4 6   ? 337.227 361.133 250.588 1.00 53.02  ? 4033 LYS D CB   1 
ATOM   12141 C CG   . LYS D 4 6   ? 335.857 361.784 250.800 1.00 58.77  ? 4033 LYS D CG   1 
ATOM   12142 C CD   . LYS D 4 6   ? 335.344 362.394 249.498 1.00 59.27  ? 4033 LYS D CD   1 
ATOM   12143 C CE   . LYS D 4 6   ? 333.965 363.003 249.745 1.00 58.64  ? 4033 LYS D CE   1 
ATOM   12144 N NZ   . LYS D 4 6   ? 333.470 363.684 248.530 1.00 44.70  ? 4033 LYS D NZ   1 
ATOM   12145 H H    . LYS D 4 6   ? 338.219 362.588 252.445 1.00 56.76  ? 4033 LYS D H    1 
ATOM   12146 H HA   . LYS D 4 6   ? 336.981 359.937 252.341 1.00 64.09  ? 4033 LYS D HA   1 
ATOM   12147 H HB2  . LYS D 4 6   ? 337.931 361.863 250.189 1.00 53.02  ? 4033 LYS D HB2  1 
ATOM   12148 H HB3  . LYS D 4 6   ? 337.119 360.324 249.865 1.00 53.02  ? 4033 LYS D HB3  1 
ATOM   12149 H HG2  . LYS D 4 6   ? 335.153 361.029 251.149 1.00 58.77  ? 4033 LYS D HG2  1 
ATOM   12150 H HG3  . LYS D 4 6   ? 335.931 362.572 251.549 1.00 58.77  ? 4033 LYS D HG3  1 
ATOM   12151 H HD2  . LYS D 4 6   ? 336.037 363.167 249.167 1.00 59.27  ? 4033 LYS D HD2  1 
ATOM   12152 H HD3  . LYS D 4 6   ? 335.275 361.618 248.736 1.00 59.27  ? 4033 LYS D HD3  1 
ATOM   12153 H HE2  . LYS D 4 6   ? 333.280 362.208 250.042 1.00 58.64  ? 4033 LYS D HE2  1 
ATOM   12154 H HE3  . LYS D 4 6   ? 334.039 363.712 250.569 1.00 58.64  ? 4033 LYS D HE3  1 
ATOM   12155 H HZ1  . LYS D 4 6   ? 332.539 364.050 248.668 1.00 44.70  ? 4033 LYS D HZ1  1 
ATOM   12156 H HZ2  . LYS D 4 6   ? 334.085 364.447 248.286 1.00 44.70  ? 4033 LYS D HZ2  1 
ATOM   12157 H HZ3  . LYS D 4 6   ? 333.438 363.050 247.744 1.00 44.70  ? 4033 LYS D HZ3  1 
ATOM   12158 N N    . ASP D 4 7   ? 340.152 360.155 251.534 1.00 56.30  ? 4034 ASP D N    1 
ATOM   12159 C CA   . ASP D 4 7   ? 341.365 359.368 251.299 1.00 64.23  ? 4034 ASP D CA   1 
ATOM   12160 C C    . ASP D 4 7   ? 341.849 358.682 252.587 1.00 50.42  ? 4034 ASP D C    1 
ATOM   12161 O O    . ASP D 4 7   ? 342.049 359.334 253.610 1.00 70.39  ? 4034 ASP D O    1 
ATOM   12162 C CB   . ASP D 4 7   ? 342.456 360.247 250.673 1.00 67.04  ? 4034 ASP D CB   1 
ATOM   12163 C CG   . ASP D 4 7   ? 341.945 361.005 249.442 1.00 52.37  ? 4034 ASP D CG   1 
ATOM   12164 O OD1  . ASP D 4 7   ? 342.029 360.459 248.320 1.00 68.76  ? 4034 ASP D OD1  1 
ATOM   12165 O OD2  . ASP D 4 7   ? 341.433 362.134 249.601 1.00 69.79  ? 4034 ASP D OD2  1 
ATOM   12166 H H    . ASP D 4 7   ? 340.238 361.160 251.598 1.00 56.30  ? 4034 ASP D H    1 
ATOM   12167 H HA   . ASP D 4 7   ? 341.132 358.589 250.573 1.00 64.23  ? 4034 ASP D HA   1 
ATOM   12168 H HB2  . ASP D 4 7   ? 342.815 360.960 251.416 1.00 67.04  ? 4034 ASP D HB2  1 
ATOM   12169 H HB3  . ASP D 4 7   ? 343.295 359.611 250.390 1.00 67.04  ? 4034 ASP D HB3  1 
ATOM   12170 N N    . SER D 4 8   ? 342.072 357.367 252.557 1.00 54.59  ? 4035 SER D N    1 
ATOM   12171 C CA   . SER D 4 8   ? 342.418 356.590 253.760 1.00 65.34  ? 4035 SER D CA   1 
ATOM   12172 C C    . SER D 4 8   ? 343.778 356.949 254.371 1.00 54.52  ? 4035 SER D C    1 
ATOM   12173 O O    . SER D 4 8   ? 343.968 356.786 255.577 1.00 40.41  ? 4035 SER D O    1 
ATOM   12174 C CB   . SER D 4 8   ? 342.364 355.093 253.451 1.00 43.67  ? 4035 SER D CB   1 
ATOM   12175 O OG   . SER D 4 8   ? 343.327 354.745 252.474 1.00 81.18  ? 4035 SER D OG   1 
ATOM   12176 H H    . SER D 4 8   ? 341.924 356.862 251.695 1.00 54.59  ? 4035 SER D H    1 
ATOM   12177 H HA   . SER D 4 8   ? 341.663 356.789 254.521 1.00 65.34  ? 4035 SER D HA   1 
ATOM   12178 H HB2  . SER D 4 8   ? 342.555 354.531 254.365 1.00 43.67  ? 4035 SER D HB2  1 
ATOM   12179 H HB3  . SER D 4 8   ? 341.368 354.837 253.090 1.00 43.67  ? 4035 SER D HB3  1 
ATOM   12180 H HG   . SER D 4 8   ? 343.233 353.808 252.287 1.00 81.18  ? 4035 SER D HG   1 
ATOM   12181 N N    . TYR D 4 9   ? 344.717 357.489 253.589 1.00 53.26  ? 4036 TYR D N    1 
ATOM   12182 C CA   . TYR D 4 9   ? 346.028 357.918 254.084 1.00 56.63  ? 4036 TYR D CA   1 
ATOM   12183 C C    . TYR D 4 9   ? 345.972 359.157 255.000 1.00 50.01  ? 4036 TYR D C    1 
ATOM   12184 O O    . TYR D 4 9   ? 346.927 359.426 255.725 1.00 58.62  ? 4036 TYR D O    1 
ATOM   12185 C CB   . TYR D 4 9   ? 346.996 358.098 252.906 1.00 57.99  ? 4036 TYR D CB   1 
ATOM   12186 C CG   . TYR D 4 9   ? 346.829 359.343 252.056 1.00 55.98  ? 4036 TYR D CG   1 
ATOM   12187 C CD1  . TYR D 4 9   ? 347.401 360.552 252.485 1.00 56.18  ? 4036 TYR D CD1  1 
ATOM   12188 C CD2  . TYR D 4 9   ? 346.184 359.278 250.807 1.00 52.95  ? 4036 TYR D CD2  1 
ATOM   12189 C CE1  . TYR D 4 9   ? 347.336 361.696 251.672 1.00 57.13  ? 4036 TYR D CE1  1 
ATOM   12190 C CE2  . TYR D 4 9   ? 346.123 360.418 249.985 1.00 54.82  ? 4036 TYR D CE2  1 
ATOM   12191 C CZ   . TYR D 4 9   ? 346.708 361.626 250.415 1.00 49.51  ? 4036 TYR D CZ   1 
ATOM   12192 O OH   . TYR D 4 9   ? 346.697 362.717 249.613 1.00 58.65  ? 4036 TYR D OH   1 
ATOM   12193 H H    . TYR D 4 9   ? 344.521 357.575 252.602 1.00 53.26  ? 4036 TYR D H    1 
ATOM   12194 H HA   . TYR D 4 9   ? 346.427 357.106 254.692 1.00 56.63  ? 4036 TYR D HA   1 
ATOM   12195 H HB2  . TYR D 4 9   ? 348.008 358.119 253.311 1.00 57.99  ? 4036 TYR D HB2  1 
ATOM   12196 H HB3  . TYR D 4 9   ? 346.939 357.218 252.266 1.00 57.99  ? 4036 TYR D HB3  1 
ATOM   12197 H HD1  . TYR D 4 9   ? 347.915 360.589 253.434 1.00 56.18  ? 4036 TYR D HD1  1 
ATOM   12198 H HD2  . TYR D 4 9   ? 345.761 358.345 250.463 1.00 52.95  ? 4036 TYR D HD2  1 
ATOM   12199 H HE1  . TYR D 4 9   ? 347.787 362.624 251.990 1.00 57.13  ? 4036 TYR D HE1  1 
ATOM   12200 H HE2  . TYR D 4 9   ? 345.645 360.364 249.018 1.00 54.82  ? 4036 TYR D HE2  1 
ATOM   12201 H HH   . TYR D 4 9   ? 346.240 362.541 248.787 1.00 58.65  ? 4036 TYR D HH   1 
ATOM   12202 N N    . ALA D 4 10  ? 344.857 359.892 255.032 1.00 65.46  ? 4037 ALA D N    1 
ATOM   12203 C CA   . ALA D 4 10  ? 344.655 361.047 255.910 1.00 57.88  ? 4037 ALA D CA   1 
ATOM   12204 C C    . ALA D 4 10  ? 344.530 360.692 257.408 1.00 54.84  ? 4037 ALA D C    1 
ATOM   12205 O O    . ALA D 4 10  ? 344.701 361.562 258.262 1.00 53.54  ? 4037 ALA D O    1 
ATOM   12206 C CB   . ALA D 4 10  ? 343.394 361.769 255.428 1.00 63.58  ? 4037 ALA D CB   1 
ATOM   12207 H H    . ALA D 4 10  ? 344.096 359.635 254.420 1.00 65.46  ? 4037 ALA D H    1 
ATOM   12208 H HA   . ALA D 4 10  ? 345.500 361.726 255.799 1.00 57.88  ? 4037 ALA D HA   1 
ATOM   12209 H HB1  . ALA D 4 10  ? 343.502 362.050 254.380 1.00 63.58  ? 4037 ALA D HB1  1 
ATOM   12210 H HB2  . ALA D 4 10  ? 343.230 362.669 256.020 1.00 63.58  ? 4037 ALA D HB2  1 
ATOM   12211 H HB3  . ALA D 4 10  ? 342.526 361.119 255.540 1.00 63.58  ? 4037 ALA D HB3  1 
ATOM   12212 N N    . ALA D 4 11  ? 344.230 359.431 257.736 1.00 52.26  ? 4038 ALA D N    1 
ATOM   12213 C CA   . ALA D 4 11  ? 343.946 358.956 259.090 1.00 53.44  ? 4038 ALA D CA   1 
ATOM   12214 C C    . ALA D 4 11  ? 345.099 359.138 260.104 1.00 56.67  ? 4038 ALA D C    1 
ATOM   12215 O O    . ALA D 4 11  ? 346.257 359.366 259.746 1.00 74.25  ? 4038 ALA D O    1 
ATOM   12216 C CB   . ALA D 4 11  ? 343.516 357.488 258.988 1.00 55.48  ? 4038 ALA D CB   1 
ATOM   12217 H H    . ALA D 4 11  ? 344.109 358.770 256.983 1.00 52.26  ? 4038 ALA D H    1 
ATOM   12218 H HA   . ALA D 4 11  ? 343.094 359.521 259.467 1.00 53.44  ? 4038 ALA D HA   1 
ATOM   12219 H HB1  . ALA D 4 11  ? 342.669 357.395 258.308 1.00 55.48  ? 4038 ALA D HB1  1 
ATOM   12220 H HB2  . ALA D 4 11  ? 343.215 357.112 259.966 1.00 55.48  ? 4038 ALA D HB2  1 
ATOM   12221 H HB3  . ALA D 4 11  ? 344.338 356.879 258.612 1.00 55.48  ? 4038 ALA D HB3  1 
ATOM   12222 N N    . SER D 4 12  ? 344.770 359.015 261.389 1.00 49.29  ? 4039 SER D N    1 
ATOM   12223 C CA   . SER D 4 12  ? 345.712 358.980 262.521 1.00 57.99  ? 4039 SER D CA   1 
ATOM   12224 C C    . SER D 4 12  ? 346.663 357.768 262.474 1.00 52.00  ? 4039 SER D C    1 
ATOM   12225 O O    . SER D 4 12  ? 346.440 356.821 261.716 1.00 53.71  ? 4039 SER D O    1 
ATOM   12226 C CB   . SER D 4 12  ? 344.902 358.993 263.825 1.00 50.00  ? 4039 SER D CB   1 
ATOM   12227 O OG   . SER D 4 12  ? 343.889 358.000 263.818 1.00 70.58  ? 4039 SER D OG   1 
ATOM   12228 H H    . SER D 4 12  ? 343.807 358.807 261.610 1.00 49.29  ? 4039 SER D H    1 
ATOM   12229 H HA   . SER D 4 12  ? 346.327 359.880 262.501 1.00 57.99  ? 4039 SER D HA   1 
ATOM   12230 H HB2  . SER D 4 12  ? 345.558 358.832 264.680 1.00 50.00  ? 4039 SER D HB2  1 
ATOM   12231 H HB3  . SER D 4 12  ? 344.431 359.969 263.937 1.00 50.00  ? 4039 SER D HB3  1 
ATOM   12232 H HG   . SER D 4 12  ? 344.280 357.148 263.608 1.00 70.58  ? 4039 SER D HG   1 
ATOM   12233 N N    . ALA D 4 13  ? 347.727 357.779 263.278 1.00 57.07  ? 4040 ALA D N    1 
ATOM   12234 C CA   . ALA D 4 13  ? 348.725 356.706 263.354 1.00 74.26  ? 4040 ALA D CA   1 
ATOM   12235 C C    . ALA D 4 13  ? 348.134 355.365 263.837 1.00 45.63  ? 4040 ALA D C    1 
ATOM   12236 O O    . ALA D 4 13  ? 347.116 355.338 264.532 1.00 65.63  ? 4040 ALA D O    1 
ATOM   12237 C CB   . ALA D 4 13  ? 349.867 357.181 264.261 1.00 56.91  ? 4040 ALA D CB   1 
ATOM   12238 H H    . ALA D 4 13  ? 347.826 358.542 263.934 1.00 57.07  ? 4040 ALA D H    1 
ATOM   12239 H HA   . ALA D 4 13  ? 349.137 356.545 262.357 1.00 74.26  ? 4040 ALA D HA   1 
ATOM   12240 H HB1  . ALA D 4 13  ? 349.489 357.366 265.267 1.00 56.91  ? 4040 ALA D HB1  1 
ATOM   12241 H HB2  . ALA D 4 13  ? 350.649 356.424 264.311 1.00 56.91  ? 4040 ALA D HB2  1 
ATOM   12242 H HB3  . ALA D 4 13  ? 350.296 358.101 263.865 1.00 56.91  ? 4040 ALA D HB3  1 
ATOM   12243 N N    . SER D 4 14  ? 348.769 354.242 263.492 1.00 58.84  ? 4041 SER D N    1 
ATOM   12244 C CA   . SER D 4 14  ? 348.302 352.895 263.865 1.00 62.26  ? 4041 SER D CA   1 
ATOM   12245 C C    . SER D 4 14  ? 349.283 352.192 264.808 1.00 57.95  ? 4041 SER D C    1 
ATOM   12246 O O    . SER D 4 14  ? 350.428 351.933 264.443 1.00 80.79  ? 4041 SER D O    1 
ATOM   12247 C CB   . SER D 4 14  ? 348.053 352.064 262.605 1.00 70.15  ? 4041 SER D CB   1 
ATOM   12248 O OG   . SER D 4 14  ? 347.500 350.813 262.969 1.00 184.85 ? 4041 SER D OG   1 
ATOM   12249 H H    . SER D 4 14  ? 349.646 354.326 262.999 1.00 58.84  ? 4041 SER D H    1 
ATOM   12250 H HA   . SER D 4 14  ? 347.343 352.968 264.379 1.00 62.26  ? 4041 SER D HA   1 
ATOM   12251 H HB2  . SER D 4 14  ? 347.353 352.593 261.958 1.00 70.15  ? 4041 SER D HB2  1 
ATOM   12252 H HB3  . SER D 4 14  ? 348.989 351.914 262.069 1.00 70.15  ? 4041 SER D HB3  1 
ATOM   12253 H HG   . SER D 4 14  ? 347.331 350.316 262.165 1.00 184.85 ? 4041 SER D HG   1 
ATOM   12254 N N    . LYS D 4 15  ? 348.840 351.874 266.031 1.00 59.74  ? 4042 LYS D N    1 
ATOM   12255 C CA   . LYS D 4 15  ? 349.704 351.447 267.153 1.00 62.10  ? 4042 LYS D CA   1 
ATOM   12256 C C    . LYS D 4 15  ? 349.222 350.154 267.829 1.00 54.67  ? 4042 LYS D C    1 
ATOM   12257 O O    . LYS D 4 15  ? 349.288 350.016 269.049 1.00 57.96  ? 4042 LYS D O    1 
ATOM   12258 C CB   . LYS D 4 15  ? 349.899 352.619 268.138 1.00 62.59  ? 4042 LYS D CB   1 
ATOM   12259 C CG   . LYS D 4 15  ? 350.591 353.821 267.478 1.00 69.87  ? 4042 LYS D CG   1 
ATOM   12260 C CD   . LYS D 4 15  ? 350.860 354.947 268.479 1.00 71.18  ? 4042 LYS D CD   1 
ATOM   12261 C CE   . LYS D 4 15  ? 351.495 356.142 267.758 1.00 63.94  ? 4042 LYS D CE   1 
ATOM   12262 N NZ   . LYS D 4 15  ? 351.793 357.251 268.701 1.00 84.82  ? 4042 LYS D NZ   1 
ATOM   12263 H H    . LYS D 4 15  ? 347.874 352.085 266.239 1.00 59.74  ? 4042 LYS D H    1 
ATOM   12264 H HA   . LYS D 4 15  ? 350.689 351.194 266.760 1.00 62.10  ? 4042 LYS D HA   1 
ATOM   12265 H HB2  . LYS D 4 15  ? 348.932 352.928 268.536 1.00 62.59  ? 4042 LYS D HB2  1 
ATOM   12266 H HB3  . LYS D 4 15  ? 350.523 352.287 268.969 1.00 62.59  ? 4042 LYS D HB3  1 
ATOM   12267 H HG2  . LYS D 4 15  ? 351.541 353.490 267.061 1.00 69.87  ? 4042 LYS D HG2  1 
ATOM   12268 H HG3  . LYS D 4 15  ? 349.964 354.212 266.677 1.00 69.87  ? 4042 LYS D HG3  1 
ATOM   12269 H HD2  . LYS D 4 15  ? 349.922 355.250 268.944 1.00 71.18  ? 4042 LYS D HD2  1 
ATOM   12270 H HD3  . LYS D 4 15  ? 351.542 354.581 269.246 1.00 71.18  ? 4042 LYS D HD3  1 
ATOM   12271 H HE2  . LYS D 4 15  ? 352.408 355.809 267.264 1.00 63.94  ? 4042 LYS D HE2  1 
ATOM   12272 H HE3  . LYS D 4 15  ? 350.807 356.485 266.986 1.00 63.94  ? 4042 LYS D HE3  1 
ATOM   12273 H HZ1  . LYS D 4 15  ? 352.186 358.044 268.214 1.00 84.82  ? 4042 LYS D HZ1  1 
ATOM   12274 H HZ2  . LYS D 4 15  ? 352.451 356.962 269.410 1.00 84.82  ? 4042 LYS D HZ2  1 
ATOM   12275 H HZ3  . LYS D 4 15  ? 350.948 357.563 269.159 1.00 84.82  ? 4042 LYS D HZ3  1 
ATOM   12276 N N    . GLN D 4 16  ? 348.697 349.217 267.040 1.00 59.90  ? 4043 GLN D N    1 
ATOM   12277 C CA   . GLN D 4 16  ? 348.068 347.981 267.530 1.00 70.61  ? 4043 GLN D CA   1 
ATOM   12278 C C    . GLN D 4 16  ? 348.682 346.676 266.988 1.00 53.03  ? 4043 GLN D C    1 
ATOM   12279 O O    . GLN D 4 16  ? 348.186 345.598 267.312 1.00 83.98  ? 4043 GLN D O    1 
ATOM   12280 C CB   . GLN D 4 16  ? 346.550 348.039 267.274 1.00 73.99  ? 4043 GLN D CB   1 
ATOM   12281 C CG   . GLN D 4 16  ? 345.860 349.208 268.000 1.00 88.03  ? 4043 GLN D CG   1 
ATOM   12282 C CD   . GLN D 4 16  ? 344.333 349.145 267.950 1.00 126.46 ? 4043 GLN D CD   1 
ATOM   12283 O OE1  . GLN D 4 16  ? 343.717 348.254 267.377 1.00 235.70 ? 4043 GLN D OE1  1 
ATOM   12284 N NE2  . GLN D 4 16  ? 343.652 350.096 268.551 1.00 119.74 ? 4043 GLN D NE2  1 
ATOM   12285 H H    . GLN D 4 16  ? 348.645 349.419 266.052 1.00 59.90  ? 4043 GLN D H    1 
ATOM   12286 H HA   . GLN D 4 16  ? 348.202 347.922 268.610 1.00 70.61  ? 4043 GLN D HA   1 
ATOM   12287 H HB2  . GLN D 4 16  ? 346.364 348.117 266.203 1.00 73.99  ? 4043 GLN D HB2  1 
ATOM   12288 H HB3  . GLN D 4 16  ? 346.106 347.111 267.634 1.00 73.99  ? 4043 GLN D HB3  1 
ATOM   12289 H HG2  . GLN D 4 16  ? 346.164 349.202 269.047 1.00 88.03  ? 4043 GLN D HG2  1 
ATOM   12290 H HG3  . GLN D 4 16  ? 346.180 350.151 267.557 1.00 88.03  ? 4043 GLN D HG3  1 
ATOM   12291 H HE21 . GLN D 4 16  ? 344.133 350.840 269.037 1.00 119.74 ? 4043 GLN D HE21 1 
ATOM   12292 H HE22 . GLN D 4 16  ? 342.644 350.050 268.524 1.00 119.74 ? 4043 GLN D HE22 1 
ATOM   12293 N N    . ASP D 4 17  ? 349.749 346.715 266.183 1.00 48.67  ? 4044 ASP D N    1 
ATOM   12294 C CA   . ASP D 4 17  ? 350.407 345.495 265.689 1.00 69.91  ? 4044 ASP D CA   1 
ATOM   12295 C C    . ASP D 4 17  ? 351.489 344.983 266.655 1.00 46.95  ? 4044 ASP D C    1 
ATOM   12296 O O    . ASP D 4 17  ? 352.634 345.426 266.626 1.00 54.53  ? 4044 ASP D O    1 
ATOM   12297 C CB   . ASP D 4 17  ? 350.949 345.711 264.271 1.00 74.57  ? 4044 ASP D CB   1 
ATOM   12298 C CG   . ASP D 4 17  ? 351.448 344.409 263.620 1.00 49.61  ? 4044 ASP D CG   1 
ATOM   12299 O OD1  . ASP D 4 17  ? 351.432 343.332 264.265 1.00 58.97  ? 4044 ASP D OD1  1 
ATOM   12300 O OD2  . ASP D 4 17  ? 351.837 344.473 262.433 1.00 75.54  ? 4044 ASP D OD2  1 
ATOM   12301 H H    . ASP D 4 17  ? 350.156 347.610 265.948 1.00 48.67  ? 4044 ASP D H    1 
ATOM   12302 H HA   . ASP D 4 17  ? 349.653 344.712 265.602 1.00 69.91  ? 4044 ASP D HA   1 
ATOM   12303 H HB2  . ASP D 4 17  ? 350.148 346.120 263.655 1.00 74.57  ? 4044 ASP D HB2  1 
ATOM   12304 H HB3  . ASP D 4 17  ? 351.757 346.442 264.296 1.00 74.57  ? 4044 ASP D HB3  1 
ATOM   12305 N N    . PHE D 4 18  ? 351.119 344.032 267.511 1.00 56.46  ? 4045 PHE D N    1 
ATOM   12306 C CA   . PHE D 4 18  ? 351.999 343.397 268.495 1.00 61.27  ? 4045 PHE D CA   1 
ATOM   12307 C C    . PHE D 4 18  ? 352.673 342.104 267.997 1.00 45.96  ? 4045 PHE D C    1 
ATOM   12308 O O    . PHE D 4 18  ? 353.229 341.355 268.800 1.00 57.56  ? 4045 PHE D O    1 
ATOM   12309 C CB   . PHE D 4 18  ? 351.199 343.178 269.786 1.00 57.47  ? 4045 PHE D CB   1 
ATOM   12310 C CG   . PHE D 4 18  ? 350.887 344.455 270.534 1.00 55.27  ? 4045 PHE D CG   1 
ATOM   12311 C CD1  . PHE D 4 18  ? 351.844 344.992 271.412 1.00 55.90  ? 4045 PHE D CD1  1 
ATOM   12312 C CD2  . PHE D 4 18  ? 349.646 345.094 270.378 1.00 53.11  ? 4045 PHE D CD2  1 
ATOM   12313 C CE1  . PHE D 4 18  ? 351.560 346.160 272.135 1.00 50.30  ? 4045 PHE D CE1  1 
ATOM   12314 C CE2  . PHE D 4 18  ? 349.364 346.268 271.096 1.00 60.92  ? 4045 PHE D CE2  1 
ATOM   12315 C CZ   . PHE D 4 18  ? 350.321 346.801 271.975 1.00 47.23  ? 4045 PHE D CZ   1 
ATOM   12316 H H    . PHE D 4 18  ? 350.150 343.749 267.498 1.00 56.46  ? 4045 PHE D H    1 
ATOM   12317 H HA   . PHE D 4 18  ? 352.813 344.083 268.730 1.00 61.27  ? 4045 PHE D HA   1 
ATOM   12318 H HB2  . PHE D 4 18  ? 350.267 342.665 269.549 1.00 57.47  ? 4045 PHE D HB2  1 
ATOM   12319 H HB3  . PHE D 4 18  ? 351.760 342.534 270.463 1.00 57.47  ? 4045 PHE D HB3  1 
ATOM   12320 H HD1  . PHE D 4 18  ? 352.796 344.499 271.541 1.00 55.90  ? 4045 PHE D HD1  1 
ATOM   12321 H HD2  . PHE D 4 18  ? 348.906 344.684 269.706 1.00 53.11  ? 4045 PHE D HD2  1 
ATOM   12322 H HE1  . PHE D 4 18  ? 352.297 346.560 272.815 1.00 50.30  ? 4045 PHE D HE1  1 
ATOM   12323 H HE2  . PHE D 4 18  ? 348.410 346.760 270.975 1.00 60.92  ? 4045 PHE D HE2  1 
ATOM   12324 H HZ   . PHE D 4 18  ? 350.101 347.702 272.529 1.00 47.23  ? 4045 PHE D HZ   1 
ATOM   12325 N N    . SER D 4 19  ? 352.613 341.787 266.701 1.00 50.84  ? 4046 SER D N    1 
ATOM   12326 C CA   . SER D 4 19  ? 353.243 340.577 266.154 1.00 56.63  ? 4046 SER D CA   1 
ATOM   12327 C C    . SER D 4 19  ? 354.772 340.718 266.006 1.00 44.68  ? 4046 SER D C    1 
ATOM   12328 O O    . SER D 4 19  ? 355.264 341.715 265.483 1.00 66.36  ? 4046 SER D O    1 
ATOM   12329 C CB   . SER D 4 19  ? 352.563 340.171 264.843 1.00 50.88  ? 4046 SER D CB   1 
ATOM   12330 O OG   . SER D 4 19  ? 352.759 341.115 263.813 1.00 75.95  ? 4046 SER D OG   1 
ATOM   12331 H H    . SER D 4 19  ? 352.173 342.430 266.060 1.00 50.84  ? 4046 SER D H    1 
ATOM   12332 H HA   . SER D 4 19  ? 353.058 339.762 266.854 1.00 56.63  ? 4046 SER D HA   1 
ATOM   12333 H HB2  . SER D 4 19  ? 352.966 339.211 264.522 1.00 50.88  ? 4046 SER D HB2  1 
ATOM   12334 H HB3  . SER D 4 19  ? 351.494 340.052 265.015 1.00 50.88  ? 4046 SER D HB3  1 
ATOM   12335 H HG   . SER D 4 19  ? 352.269 341.915 264.015 1.00 75.95  ? 4046 SER D HG   1 
ATOM   12336 N N    . GLN D 4 20  ? 355.540 339.712 266.432 1.00 60.55  ? 4047 GLN D N    1 
ATOM   12337 C CA   . GLN D 4 20  ? 357.013 339.694 266.407 1.00 55.02  ? 4047 GLN D CA   1 
ATOM   12338 C C    . GLN D 4 20  ? 357.562 338.352 265.902 1.00 46.49  ? 4047 GLN D C    1 
ATOM   12339 O O    . GLN D 4 20  ? 356.910 337.319 266.048 1.00 48.16  ? 4047 GLN D O    1 
ATOM   12340 C CB   . GLN D 4 20  ? 357.587 339.931 267.816 1.00 61.73  ? 4047 GLN D CB   1 
ATOM   12341 C CG   . GLN D 4 20  ? 357.179 341.249 268.484 1.00 69.80  ? 4047 GLN D CG   1 
ATOM   12342 C CD   . GLN D 4 20  ? 357.917 341.494 269.802 1.00 60.84  ? 4047 GLN D CD   1 
ATOM   12343 O OE1  . GLN D 4 20  ? 359.004 341.000 270.057 1.00 59.23  ? 4047 GLN D OE1  1 
ATOM   12344 N NE2  . GLN D 4 20  ? 357.364 342.282 270.695 1.00 64.07  ? 4047 GLN D NE2  1 
ATOM   12345 H H    . GLN D 4 20  ? 355.084 338.917 266.857 1.00 60.55  ? 4047 GLN D H    1 
ATOM   12346 H HA   . GLN D 4 20  ? 357.385 340.477 265.747 1.00 55.02  ? 4047 GLN D HA   1 
ATOM   12347 H HB2  . GLN D 4 20  ? 357.282 339.108 268.463 1.00 61.73  ? 4047 GLN D HB2  1 
ATOM   12348 H HB3  . GLN D 4 20  ? 358.674 339.910 267.739 1.00 61.73  ? 4047 GLN D HB3  1 
ATOM   12349 H HG2  . GLN D 4 20  ? 357.392 342.078 267.810 1.00 69.80  ? 4047 GLN D HG2  1 
ATOM   12350 H HG3  . GLN D 4 20  ? 356.107 341.230 268.679 1.00 69.80  ? 4047 GLN D HG3  1 
ATOM   12351 H HE21 . GLN D 4 20  ? 356.438 342.658 270.546 1.00 64.07  ? 4047 GLN D HE21 1 
ATOM   12352 H HE22 . GLN D 4 20  ? 357.852 342.408 271.570 1.00 64.07  ? 4047 GLN D HE22 1 
ATOM   12353 N N    . ASP D 4 21  ? 358.794 338.341 265.388 1.00 48.41  ? 4048 ASP D N    1 
ATOM   12354 C CA   . ASP D 4 21  ? 359.567 337.109 265.161 1.00 57.15  ? 4048 ASP D CA   1 
ATOM   12355 C C    . ASP D 4 21  ? 361.084 337.364 265.253 1.00 48.07  ? 4048 ASP D C    1 
ATOM   12356 O O    . ASP D 4 21  ? 361.755 337.475 264.224 1.00 54.53  ? 4048 ASP D O    1 
ATOM   12357 C CB   . ASP D 4 21  ? 359.188 336.466 263.815 1.00 63.06  ? 4048 ASP D CB   1 
ATOM   12358 C CG   . ASP D 4 21  ? 359.837 335.086 263.604 1.00 50.95  ? 4048 ASP D CG   1 
ATOM   12359 O OD1  . ASP D 4 21  ? 360.450 334.511 264.538 1.00 73.00  ? 4048 ASP D OD1  1 
ATOM   12360 O OD2  . ASP D 4 21  ? 359.685 334.535 262.494 1.00 59.42  ? 4048 ASP D OD2  1 
ATOM   12361 H H    . ASP D 4 21  ? 359.279 339.222 265.302 1.00 48.41  ? 4048 ASP D H    1 
ATOM   12362 H HA   . ASP D 4 21  ? 359.308 336.392 265.940 1.00 57.15  ? 4048 ASP D HA   1 
ATOM   12363 H HB2  . ASP D 4 21  ? 358.105 336.348 263.767 1.00 63.06  ? 4048 ASP D HB2  1 
ATOM   12364 H HB3  . ASP D 4 21  ? 359.472 337.133 263.001 1.00 63.06  ? 4048 ASP D HB3  1 
ATOM   12365 N N    . PRO D 4 22  ? 361.659 337.453 266.468 1.00 59.29  ? 4049 PRO D N    1 
ATOM   12366 C CA   . PRO D 4 22  ? 363.087 337.713 266.657 1.00 71.94  ? 4049 PRO D CA   1 
ATOM   12367 C C    . PRO D 4 22  ? 364.000 336.703 265.950 1.00 42.32  ? 4049 PRO D C    1 
ATOM   12368 O O    . PRO D 4 22  ? 365.112 337.048 265.554 1.00 63.55  ? 4049 PRO D O    1 
ATOM   12369 C CB   . PRO D 4 22  ? 363.317 337.666 268.171 1.00 70.49  ? 4049 PRO D CB   1 
ATOM   12370 C CG   . PRO D 4 22  ? 361.944 337.945 268.771 1.00 65.83  ? 4049 PRO D CG   1 
ATOM   12371 C CD   . PRO D 4 22  ? 360.985 337.342 267.751 1.00 56.72  ? 4049 PRO D CD   1 
ATOM   12372 H HA   . PRO D 4 22  ? 363.312 338.714 266.291 1.00 71.94  ? 4049 PRO D HA   1 
ATOM   12373 H HB2  . PRO D 4 22  ? 363.636 336.669 268.474 1.00 70.49  ? 4049 PRO D HB2  1 
ATOM   12374 H HB3  . PRO D 4 22  ? 364.051 338.407 268.488 1.00 70.49  ? 4049 PRO D HB3  1 
ATOM   12375 H HG2  . PRO D 4 22  ? 361.829 337.486 269.753 1.00 65.83  ? 4049 PRO D HG2  1 
ATOM   12376 H HG3  . PRO D 4 22  ? 361.785 339.022 268.830 1.00 65.83  ? 4049 PRO D HG3  1 
ATOM   12377 H HD2  . PRO D 4 22  ? 360.816 336.291 267.983 1.00 56.72  ? 4049 PRO D HD2  1 
ATOM   12378 H HD3  . PRO D 4 22  ? 360.040 337.886 267.765 1.00 56.72  ? 4049 PRO D HD3  1 
ATOM   12379 N N    . SER D 4 23  ? 363.534 335.465 265.747 1.00 54.27  ? 4050 SER D N    1 
ATOM   12380 C CA   . SER D 4 23  ? 364.344 334.367 265.208 1.00 57.99  ? 4050 SER D CA   1 
ATOM   12381 C C    . SER D 4 23  ? 364.934 334.640 263.822 1.00 53.34  ? 4050 SER D C    1 
ATOM   12382 O O    . SER D 4 23  ? 366.013 334.134 263.524 1.00 66.50  ? 4050 SER D O    1 
ATOM   12383 C CB   . SER D 4 23  ? 363.548 333.061 265.200 1.00 52.54  ? 4050 SER D CB   1 
ATOM   12384 O OG   . SER D 4 23  ? 362.572 333.039 264.175 1.00 69.13  ? 4050 SER D OG   1 
ATOM   12385 H H    . SER D 4 23  ? 362.600 335.259 266.072 1.00 54.27  ? 4050 SER D H    1 
ATOM   12386 H HA   . SER D 4 23  ? 365.186 334.215 265.883 1.00 57.99  ? 4050 SER D HA   1 
ATOM   12387 H HB2  . SER D 4 23  ? 364.240 332.236 265.033 1.00 52.54  ? 4050 SER D HB2  1 
ATOM   12388 H HB3  . SER D 4 23  ? 363.073 332.914 266.171 1.00 52.54  ? 4050 SER D HB3  1 
ATOM   12389 H HG   . SER D 4 23  ? 361.874 333.670 264.365 1.00 69.13  ? 4050 SER D HG   1 
ATOM   12390 N N    . LYS D 4 24  ? 364.324 335.499 262.992 1.00 54.89  ? 4051 LYS D N    1 
ATOM   12391 C CA   . LYS D 4 24  ? 364.909 335.877 261.694 1.00 68.07  ? 4051 LYS D CA   1 
ATOM   12392 C C    . LYS D 4 24  ? 366.209 336.683 261.815 1.00 52.59  ? 4051 LYS D C    1 
ATOM   12393 O O    . LYS D 4 24  ? 366.990 336.711 260.871 1.00 47.65  ? 4051 LYS D O    1 
ATOM   12394 C CB   . LYS D 4 24  ? 363.868 336.571 260.803 1.00 61.09  ? 4051 LYS D CB   1 
ATOM   12395 C CG   . LYS D 4 24  ? 363.593 338.040 261.153 1.00 62.89  ? 4051 LYS D CG   1 
ATOM   12396 C CD   . LYS D 4 24  ? 362.520 338.663 260.249 1.00 78.20  ? 4051 LYS D CD   1 
ATOM   12397 C CE   . LYS D 4 24  ? 361.151 338.012 260.467 1.00 76.21  ? 4051 LYS D CE   1 
ATOM   12398 N NZ   . LYS D 4 24  ? 360.104 338.634 259.621 1.00 77.20  ? 4051 LYS D NZ   1 
ATOM   12399 H H    . LYS D 4 24  ? 363.449 335.913 263.283 1.00 54.89  ? 4051 LYS D H    1 
ATOM   12400 H HA   . LYS D 4 24  ? 365.188 334.954 261.186 1.00 68.07  ? 4051 LYS D HA   1 
ATOM   12401 H HB2  . LYS D 4 24  ? 364.231 336.539 259.775 1.00 61.09  ? 4051 LYS D HB2  1 
ATOM   12402 H HB3  . LYS D 4 24  ? 362.944 335.994 260.844 1.00 61.09  ? 4051 LYS D HB3  1 
ATOM   12403 H HG2  . LYS D 4 24  ? 363.283 338.121 262.194 1.00 62.89  ? 4051 LYS D HG2  1 
ATOM   12404 H HG3  . LYS D 4 24  ? 364.511 338.613 261.024 1.00 62.89  ? 4051 LYS D HG3  1 
ATOM   12405 H HD2  . LYS D 4 24  ? 362.454 339.726 260.481 1.00 78.20  ? 4051 LYS D HD2  1 
ATOM   12406 H HD3  . LYS D 4 24  ? 362.822 338.552 259.207 1.00 78.20  ? 4051 LYS D HD3  1 
ATOM   12407 H HE2  . LYS D 4 24  ? 361.223 336.949 260.236 1.00 76.21  ? 4051 LYS D HE2  1 
ATOM   12408 H HE3  . LYS D 4 24  ? 360.888 338.109 261.520 1.00 76.21  ? 4051 LYS D HE3  1 
ATOM   12409 H HZ1  . LYS D 4 24  ? 360.002 339.615 259.836 1.00 77.20  ? 4051 LYS D HZ1  1 
ATOM   12410 H HZ2  . LYS D 4 24  ? 359.210 338.191 259.777 1.00 77.20  ? 4051 LYS D HZ2  1 
ATOM   12411 H HZ3  . LYS D 4 24  ? 360.319 338.529 258.640 1.00 77.20  ? 4051 LYS D HZ3  1 
ATOM   12412 N N    . PHE D 4 25  ? 366.454 337.308 262.968 1.00 45.86  ? 4052 PHE D N    1 
ATOM   12413 C CA   . PHE D 4 25  ? 367.702 338.001 263.290 1.00 54.49  ? 4052 PHE D CA   1 
ATOM   12414 C C    . PHE D 4 25  ? 368.585 337.199 264.260 1.00 51.64  ? 4052 PHE D C    1 
ATOM   12415 O O    . PHE D 4 25  ? 369.800 337.177 264.089 1.00 54.21  ? 4052 PHE D O    1 
ATOM   12416 C CB   . PHE D 4 25  ? 367.387 339.394 263.855 1.00 56.94  ? 4052 PHE D CB   1 
ATOM   12417 C CG   . PHE D 4 25  ? 366.431 340.229 263.022 1.00 53.34  ? 4052 PHE D CG   1 
ATOM   12418 C CD1  . PHE D 4 25  ? 366.840 340.749 261.781 1.00 60.08  ? 4052 PHE D CD1  1 
ATOM   12419 C CD2  . PHE D 4 25  ? 365.127 340.482 263.485 1.00 56.14  ? 4052 PHE D CD2  1 
ATOM   12420 C CE1  . PHE D 4 25  ? 365.946 341.506 261.003 1.00 55.64  ? 4052 PHE D CE1  1 
ATOM   12421 C CE2  . PHE D 4 25  ? 364.236 341.244 262.709 1.00 72.35  ? 4052 PHE D CE2  1 
ATOM   12422 C CZ   . PHE D 4 25  ? 364.645 341.754 261.467 1.00 48.78  ? 4052 PHE D CZ   1 
ATOM   12423 H H    . PHE D 4 25  ? 365.751 337.253 263.690 1.00 45.86  ? 4052 PHE D H    1 
ATOM   12424 H HA   . PHE D 4 25  ? 368.281 338.147 262.378 1.00 54.49  ? 4052 PHE D HA   1 
ATOM   12425 H HB2  . PHE D 4 25  ? 366.973 339.282 264.857 1.00 56.94  ? 4052 PHE D HB2  1 
ATOM   12426 H HB3  . PHE D 4 25  ? 368.323 339.944 263.951 1.00 56.94  ? 4052 PHE D HB3  1 
ATOM   12427 H HD1  . PHE D 4 25  ? 367.841 340.563 261.422 1.00 60.08  ? 4052 PHE D HD1  1 
ATOM   12428 H HD2  . PHE D 4 25  ? 364.803 340.088 264.437 1.00 56.14  ? 4052 PHE D HD2  1 
ATOM   12429 H HE1  . PHE D 4 25  ? 366.258 341.900 260.048 1.00 55.64  ? 4052 PHE D HE1  1 
ATOM   12430 H HE2  . PHE D 4 25  ? 363.235 341.433 263.067 1.00 72.35  ? 4052 PHE D HE2  1 
ATOM   12431 H HZ   . PHE D 4 25  ? 363.959 342.338 260.871 1.00 48.78  ? 4052 PHE D HZ   1 
ATOM   12432 N N    . THR D 4 26  ? 368.012 336.529 265.267 1.00 56.53  ? 4053 THR D N    1 
ATOM   12433 C CA   . THR D 4 26  ? 368.781 335.819 266.310 1.00 60.31  ? 4053 THR D CA   1 
ATOM   12434 C C    . THR D 4 26  ? 369.159 334.375 265.961 1.00 48.41  ? 4053 THR D C    1 
ATOM   12435 O O    . THR D 4 26  ? 370.158 333.879 266.476 1.00 57.00  ? 4053 THR D O    1 
ATOM   12436 C CB   . THR D 4 26  ? 368.045 335.820 267.658 1.00 53.51  ? 4053 THR D CB   1 
ATOM   12437 O OG1  . THR D 4 26  ? 366.816 335.146 267.563 1.00 37.40  ? 4053 THR D OG1  1 
ATOM   12438 C CG2  . THR D 4 26  ? 367.767 337.223 268.190 1.00 43.64  ? 4053 THR D CG2  1 
ATOM   12439 H H    . THR D 4 26  ? 367.013 336.602 265.396 1.00 56.53  ? 4053 THR D H    1 
ATOM   12440 H HA   . THR D 4 26  ? 369.720 336.351 266.467 1.00 60.31  ? 4053 THR D HA   1 
ATOM   12441 H HB   . THR D 4 26  ? 368.665 335.299 268.388 1.00 53.51  ? 4053 THR D HB   1 
ATOM   12442 H HG1  . THR D 4 26  ? 366.469 335.066 268.454 1.00 37.40  ? 4053 THR D HG1  1 
ATOM   12443 H HG21 . THR D 4 26  ? 367.302 337.159 269.174 1.00 43.64  ? 4053 THR D HG21 1 
ATOM   12444 H HG22 . THR D 4 26  ? 367.104 337.765 267.515 1.00 43.64  ? 4053 THR D HG22 1 
ATOM   12445 H HG23 . THR D 4 26  ? 368.707 337.766 268.286 1.00 43.64  ? 4053 THR D HG23 1 
ATOM   12446 N N    . GLU D 4 27  ? 368.419 333.691 265.085 1.00 53.49  ? 4054 GLU D N    1 
ATOM   12447 C CA   . GLU D 4 27  ? 368.619 332.273 264.737 1.00 54.97  ? 4054 GLU D CA   1 
ATOM   12448 C C    . GLU D 4 27  ? 368.500 332.004 263.213 1.00 50.52  ? 4054 GLU D C    1 
ATOM   12449 O O    . GLU D 4 27  ? 367.706 331.161 262.793 1.00 53.51  ? 4054 GLU D O    1 
ATOM   12450 C CB   . GLU D 4 27  ? 367.640 331.395 265.550 1.00 65.98  ? 4054 GLU D CB   1 
ATOM   12451 C CG   . GLU D 4 27  ? 367.838 331.464 267.075 1.00 99.41  ? 4054 GLU D CG   1 
ATOM   12452 C CD   . GLU D 4 27  ? 366.793 330.666 267.877 1.00 148.08 ? 4054 GLU D CD   1 
ATOM   12453 O OE1  . GLU D 4 27  ? 365.858 330.074 267.289 1.00 109.96 ? 4054 GLU D OE1  1 
ATOM   12454 O OE2  . GLU D 4 27  ? 366.898 330.635 269.126 1.00 105.97 ? 4054 GLU D OE2  1 
ATOM   12455 H H    . GLU D 4 27  ? 367.613 334.147 264.683 1.00 53.49  ? 4054 GLU D H    1 
ATOM   12456 H HA   . GLU D 4 27  ? 369.629 331.974 265.016 1.00 54.97  ? 4054 GLU D HA   1 
ATOM   12457 H HB2  . GLU D 4 27  ? 366.623 331.703 265.310 1.00 65.98  ? 4054 GLU D HB2  1 
ATOM   12458 H HB3  . GLU D 4 27  ? 367.771 330.356 265.250 1.00 65.98  ? 4054 GLU D HB3  1 
ATOM   12459 H HG2  . GLU D 4 27  ? 368.837 331.093 267.307 1.00 99.41  ? 4054 GLU D HG2  1 
ATOM   12460 H HG3  . GLU D 4 27  ? 367.784 332.503 267.399 1.00 99.41  ? 4054 GLU D HG3  1 
ATOM   12461 N N    . PRO D 4 28  ? 369.263 332.692 262.339 1.00 53.58  ? 4055 PRO D N    1 
ATOM   12462 C CA   . PRO D 4 28  ? 369.143 332.592 260.877 1.00 56.10  ? 4055 PRO D CA   1 
ATOM   12463 C C    . PRO D 4 28  ? 369.838 331.346 260.280 1.00 51.83  ? 4055 PRO D C    1 
ATOM   12464 O O    . PRO D 4 28  ? 370.506 331.431 259.251 1.00 81.30  ? 4055 PRO D O    1 
ATOM   12465 C CB   . PRO D 4 28  ? 369.735 333.912 260.373 1.00 74.21  ? 4055 PRO D CB   1 
ATOM   12466 C CG   . PRO D 4 28  ? 370.884 334.138 261.349 1.00 74.55  ? 4055 PRO D CG   1 
ATOM   12467 C CD   . PRO D 4 28  ? 370.275 333.686 262.673 1.00 59.20  ? 4055 PRO D CD   1 
ATOM   12468 H HA   . PRO D 4 28  ? 368.091 332.551 260.596 1.00 56.10  ? 4055 PRO D HA   1 
ATOM   12469 H HB2  . PRO D 4 28  ? 370.080 333.872 259.339 1.00 74.21  ? 4055 PRO D HB2  1 
ATOM   12470 H HB3  . PRO D 4 28  ? 369.000 334.708 260.487 1.00 74.21  ? 4055 PRO D HB3  1 
ATOM   12471 H HG2  . PRO D 4 28  ? 371.726 333.496 261.090 1.00 74.55  ? 4055 PRO D HG2  1 
ATOM   12472 H HG3  . PRO D 4 28  ? 371.188 335.184 261.381 1.00 74.55  ? 4055 PRO D HG3  1 
ATOM   12473 H HD2  . PRO D 4 28  ? 371.044 333.270 263.324 1.00 59.20  ? 4055 PRO D HD2  1 
ATOM   12474 H HD3  . PRO D 4 28  ? 369.804 334.549 263.142 1.00 59.20  ? 4055 PRO D HD3  1 
ATOM   12475 N N    . VAL D 4 29  ? 369.746 330.189 260.938 1.00 65.10  ? 4056 VAL D N    1 
ATOM   12476 C CA   . VAL D 4 29  ? 370.514 328.965 260.632 1.00 69.65  ? 4056 VAL D CA   1 
ATOM   12477 C C    . VAL D 4 29  ? 369.606 327.768 260.343 1.00 49.29  ? 4056 VAL D C    1 
ATOM   12478 O O    . VAL D 4 29  ? 368.467 327.715 260.805 1.00 45.78  ? 4056 VAL D O    1 
ATOM   12479 C CB   . VAL D 4 29  ? 371.540 328.634 261.731 1.00 57.48  ? 4056 VAL D CB   1 
ATOM   12480 C CG1  . VAL D 4 29  ? 372.601 329.732 261.847 1.00 77.29  ? 4056 VAL D CG1  1 
ATOM   12481 C CG2  . VAL D 4 29  ? 370.904 328.418 263.107 1.00 78.17  ? 4056 VAL D CG2  1 
ATOM   12482 H H    . VAL D 4 29  ? 369.113 330.158 261.725 1.00 65.10  ? 4056 VAL D H    1 
ATOM   12483 H HA   . VAL D 4 29  ? 371.084 329.135 259.719 1.00 69.65  ? 4056 VAL D HA   1 
ATOM   12484 H HB   . VAL D 4 29  ? 372.053 327.715 261.449 1.00 57.48  ? 4056 VAL D HB   1 
ATOM   12485 H HG11 . VAL D 4 29  ? 373.071 329.890 260.877 1.00 77.29  ? 4056 VAL D HG11 1 
ATOM   12486 H HG12 . VAL D 4 29  ? 372.150 330.666 262.184 1.00 77.29  ? 4056 VAL D HG12 1 
ATOM   12487 H HG13 . VAL D 4 29  ? 373.366 329.429 262.562 1.00 77.29  ? 4056 VAL D HG13 1 
ATOM   12488 H HG21 . VAL D 4 29  ? 370.177 327.607 263.058 1.00 78.17  ? 4056 VAL D HG21 1 
ATOM   12489 H HG22 . VAL D 4 29  ? 370.409 329.327 263.449 1.00 78.17  ? 4056 VAL D HG22 1 
ATOM   12490 H HG23 . VAL D 4 29  ? 371.676 328.143 263.825 1.00 78.17  ? 4056 VAL D HG23 1 
ATOM   12491 N N    . VAL D 4 30  ? 370.084 326.824 259.530 1.00 59.63  ? 4057 VAL D N    1 
ATOM   12492 C CA   . VAL D 4 30  ? 369.258 325.731 258.984 1.00 60.71  ? 4057 VAL D CA   1 
ATOM   12493 C C    . VAL D 4 30  ? 368.981 324.604 259.982 1.00 67.42  ? 4057 VAL D C    1 
ATOM   12494 O O    . VAL D 4 30  ? 367.830 324.182 260.098 1.00 95.12  ? 4057 VAL D O    1 
ATOM   12495 C CB   . VAL D 4 30  ? 369.864 325.209 257.671 1.00 64.60  ? 4057 VAL D CB   1 
ATOM   12496 C CG1  . VAL D 4 30  ? 369.139 323.980 257.112 1.00 120.75 ? 4057 VAL D CG1  1 
ATOM   12497 C CG2  . VAL D 4 30  ? 369.758 326.325 256.628 1.00 81.06  ? 4057 VAL D CG2  1 
ATOM   12498 H H    . VAL D 4 30  ? 371.031 326.918 259.191 1.00 59.63  ? 4057 VAL D H    1 
ATOM   12499 H HA   . VAL D 4 30  ? 368.280 326.143 258.737 1.00 60.71  ? 4057 VAL D HA   1 
ATOM   12500 H HB   . VAL D 4 30  ? 370.913 324.951 257.820 1.00 64.60  ? 4057 VAL D HB   1 
ATOM   12501 H HG11 . VAL D 4 30  ? 369.567 323.705 256.148 1.00 120.75 ? 4057 VAL D HG11 1 
ATOM   12502 H HG12 . VAL D 4 30  ? 368.078 324.196 256.987 1.00 120.75 ? 4057 VAL D HG12 1 
ATOM   12503 H HG13 . VAL D 4 30  ? 369.261 323.132 257.786 1.00 120.75 ? 4057 VAL D HG13 1 
ATOM   12504 H HG21 . VAL D 4 30  ? 369.996 325.932 255.639 1.00 81.06  ? 4057 VAL D HG21 1 
ATOM   12505 H HG22 . VAL D 4 30  ? 368.742 326.719 256.600 1.00 81.06  ? 4057 VAL D HG22 1 
ATOM   12506 H HG23 . VAL D 4 30  ? 370.456 327.127 256.865 1.00 81.06  ? 4057 VAL D HG23 1 
HETATM 12507 O O    . HOH E 5 .   ? 382.722 363.380 261.243 1.00 42.52  ? 1301 HOH A O    1 
HETATM 12508 O O    . HOH E 5 .   ? 369.722 343.740 259.257 1.00 37.76  ? 1302 HOH A O    1 
HETATM 12509 O O    . HOH E 5 .   ? 354.175 338.193 280.913 1.00 31.60  ? 1303 HOH A O    1 
HETATM 12510 O O    . HOH E 5 .   ? 373.037 353.710 260.100 1.00 28.26  ? 1304 HOH A O    1 
HETATM 12511 O O    . HOH E 5 .   ? 353.898 367.534 261.542 1.00 30.00  ? 1305 HOH A O    1 
HETATM 12512 O O    . HOH E 5 .   ? 355.528 360.031 252.208 1.00 36.19  ? 1306 HOH A O    1 
HETATM 12513 O O    . HOH E 5 .   ? 353.508 355.389 245.966 1.00 27.24  ? 1307 HOH A O    1 
HETATM 12514 O O    . HOH E 5 .   ? 375.641 346.801 248.457 1.00 34.00  ? 1308 HOH A O    1 
HETATM 12515 O O    . HOH E 5 .   ? 395.221 347.198 280.278 1.00 41.49  ? 1309 HOH A O    1 
HETATM 12516 O O    . HOH E 5 .   ? 357.610 395.286 254.397 1.00 33.59  ? 1310 HOH A O    1 
HETATM 12517 O O    . HOH E 5 .   ? 372.653 336.435 265.708 1.00 37.26  ? 1311 HOH A O    1 
HETATM 12518 O O    . HOH E 5 .   ? 371.937 355.651 262.282 1.00 26.86  ? 1312 HOH A O    1 
HETATM 12519 O O    . HOH E 5 .   ? 363.068 353.485 246.361 1.00 31.43  ? 1313 HOH A O    1 
HETATM 12520 O O    . HOH E 5 .   ? 378.405 363.040 256.046 1.00 36.07  ? 1314 HOH A O    1 
HETATM 12521 O O    . HOH E 5 .   ? 373.496 326.503 274.510 1.00 37.83  ? 1315 HOH A O    1 
HETATM 12522 O O    . HOH E 5 .   ? 374.566 352.360 257.752 1.00 30.27  ? 1316 HOH A O    1 
HETATM 12523 O O    . HOH E 5 .   ? 364.536 375.856 266.150 1.00 35.38  ? 1317 HOH A O    1 
HETATM 12524 O O    . HOH F 5 .   ? 362.466 340.964 225.611 1.00 33.50  ? 2301 HOH B O    1 
HETATM 12525 O O    . HOH F 5 .   ? 380.476 326.333 255.515 1.00 34.63  ? 2302 HOH B O    1 
HETATM 12526 O O    . HOH F 5 .   ? 383.091 340.180 236.498 1.00 47.87  ? 2303 HOH B O    1 
HETATM 12527 O O    . HOH F 5 .   ? 378.334 329.968 232.759 1.00 33.27  ? 2304 HOH B O    1 
HETATM 12528 O O    . HOH F 5 .   ? 391.674 330.454 266.229 1.00 29.73  ? 2305 HOH B O    1 
HETATM 12529 O O    . HOH F 5 .   ? 369.376 346.474 219.644 1.00 38.31  ? 2306 HOH B O    1 
HETATM 12530 O O    . HOH F 5 .   ? 394.296 326.151 265.302 1.00 24.65  ? 2307 HOH B O    1 
HETATM 12531 O O    . HOH F 5 .   ? 393.121 343.919 253.343 1.00 34.32  ? 2308 HOH B O    1 
HETATM 12532 O O    . HOH F 5 .   ? 367.459 330.402 235.986 1.00 31.88  ? 2309 HOH B O    1 
HETATM 12533 O O    . HOH F 5 .   ? 383.474 344.438 243.562 1.00 43.87  ? 2310 HOH B O    1 
HETATM 12534 O O    . HOH F 5 .   ? 383.134 349.372 266.136 1.00 35.33  ? 2311 HOH B O    1 
HETATM 12535 O O    . HOH F 5 .   ? 389.870 351.136 261.335 1.00 41.29  ? 2312 HOH B O    1 
HETATM 12536 O O    . HOH F 5 .   ? 364.087 330.186 229.342 1.00 33.44  ? 2313 HOH B O    1 
HETATM 12537 O O    . HOH G 5 .   ? 393.128 336.267 293.468 1.00 39.06  ? 3301 HOH C O    1 
HETATM 12538 O O    . HOH G 5 .   ? 380.741 349.719 273.337 1.00 32.74  ? 3302 HOH C O    1 
HETATM 12539 O O    . HOH G 5 .   ? 357.480 347.310 260.217 1.00 33.83  ? 3303 HOH C O    1 
HETATM 12540 O O    . HOH G 5 .   ? 382.911 350.025 269.182 1.00 37.98  ? 3304 HOH C O    1 
HETATM 12541 O O    . HOH G 5 .   ? 395.310 329.473 288.987 1.00 33.65  ? 3305 HOH C O    1 
HETATM 12542 O O    . HOH G 5 .   ? 359.833 340.407 255.782 1.00 31.23  ? 3306 HOH C O    1 
HETATM 12543 O O    . HOH G 5 .   ? 370.547 342.869 287.785 1.00 39.39  ? 3307 HOH C O    1 
HETATM 12544 O O    . HOH G 5 .   ? 371.976 355.976 271.023 1.00 29.47  ? 3308 HOH C O    1 
HETATM 12545 O O    . HOH G 5 .   ? 382.438 340.466 289.979 1.00 37.37  ? 3309 HOH C O    1 
HETATM 12546 O O    . HOH G 5 .   ? 336.994 376.746 278.881 1.00 33.09  ? 3310 HOH C O    1 
HETATM 12547 O O    . HOH G 5 .   ? 368.783 337.230 273.235 1.00 29.10  ? 3311 HOH C O    1 
HETATM 12548 O O    . HOH G 5 .   ? 377.239 363.954 266.445 1.00 41.77  ? 3312 HOH C O    1 
HETATM 12549 O O    . HOH G 5 .   ? 344.623 369.483 258.452 1.00 33.81  ? 3313 HOH C O    1 
HETATM 12550 O O    . HOH G 5 .   ? 348.274 369.604 268.885 1.00 32.15  ? 3314 HOH C O    1 
HETATM 12551 O O    . HOH G 5 .   ? 357.290 342.491 253.525 1.00 27.07  ? 3315 HOH C O    1 
HETATM 12552 O O    . HOH H 5 .   ? 355.265 343.930 267.544 1.00 28.25  ? 4101 HOH D O    1 
# 
