data_9IVK
# 
_entry.id   9IVK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9IVK         pdb_00009ivk 10.2210/pdb9ivk/pdb 
WWPDB D_1300049747 ?            ?                   
EMDB  EMD-60929    ?            ?                   
# 
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 2024-11-20 ? 
2  'EM metadata'     1 0 2024-11-20 ? 
3  'Half map'        1 0 2024-11-20 1 
4  'Half map'        1 0 2024-11-20 2 
5  Image             1 0 2024-11-20 ? 
6  'Primary map'     1 0 2024-11-20 ? 
7  'Structure model' 1 1 2025-02-26 ? 
8  'EM metadata'     1 1 2025-02-26 ? 
9  'Structure model' 1 2 2025-03-05 ? 
10 'EM metadata'     1 2 2025-03-05 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 '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 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Database references'  
3 8  'EM metadata'     'Database references'  
4 8  'EM metadata'     'Experimental summary' 
5 9  'Structure model' 'Data collection'      
6 9  'Structure model' 'Database references'  
7 10 'EM metadata'     'Database references'  
8 10 'EM metadata'     'Experimental summary' 
# 
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  7  'Structure model' citation        
2  7  'Structure model' em_admin        
3  8  'EM metadata'     citation        
4  8  'EM metadata'     em_admin        
5  9  'Structure model' citation        
6  9  'Structure model' citation_author 
7  9  'Structure model' em_admin        
8  10 'EM metadata'     citation        
9  10 'EM metadata'     citation_author 
10 10 'EM metadata'     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  7  'Structure model' '_citation.country'                 
2  7  'Structure model' '_citation.journal_abbrev'          
3  7  'Structure model' '_citation.journal_id_ASTM'         
4  7  'Structure model' '_citation.journal_id_CSD'          
5  7  'Structure model' '_citation.journal_id_ISSN'         
6  7  'Structure model' '_citation.pdbx_database_id_DOI'    
7  7  'Structure model' '_citation.title'                   
8  7  'Structure model' '_citation.year'                    
9  7  'Structure model' '_em_admin.last_update'             
10 8  'EM metadata'     '_citation.country'                 
11 8  'EM metadata'     '_citation.journal_abbrev'          
12 8  'EM metadata'     '_citation.journal_id_ASTM'         
13 8  'EM metadata'     '_citation.journal_id_CSD'          
14 8  'EM metadata'     '_citation.journal_id_ISSN'         
15 8  'EM metadata'     '_citation.pdbx_database_id_DOI'    
16 8  'EM metadata'     '_citation.title'                   
17 8  'EM metadata'     '_citation.year'                    
18 8  'EM metadata'     '_em_admin.last_update'             
19 9  'Structure model' '_citation.pdbx_database_id_PubMed' 
20 9  'Structure model' '_citation.title'                   
21 9  'Structure model' '_em_admin.last_update'             
22 10 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
23 10 'EM metadata'     '_citation.title'                   
24 10 'EM metadata'     '_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                        9IVK 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'De novo design of HBC599 binder' 8W6E      unspecified            
PDB  'Apo structure of HBC binder'     8W6F      unspecified            
EMDB 'cryo-EM structure of a tmFAP'    EMD-60929 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              lupeilong@westlake.edu.cn 
_pdbx_contact_author.name_first         Peilong 
_pdbx_contact_author.name_last          Lu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5894-9268 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, K.'     1 0009-0004-4700-9077 
'Zhu, J.Y.'   2 0000-0002-0022-3744 
'Liang, M.F.' 3 0000-0001-6170-9978 
'Lu, P.L.'    4 0000-0001-5894-9268 
# 
_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            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'De novo design of transmembrane fluorescence-activating proteins.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08598-8 
_citation.pdbx_database_id_PubMed   39972138 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhu, J.'   1  ? 
primary 'Liang, M.' 2  ? 
primary 'Sun, K.'   3  ? 
primary 'Wei, Y.'   4  ? 
primary 'Guo, R.'   5  ? 
primary 'Zhang, L.' 6  ? 
primary 'Shi, J.'   7  ? 
primary 'Ma, D.'    8  ? 
primary 'Hu, Q.'    9  ? 
primary 'Huang, G.' 10 ? 
primary 'Lu, P.'    11 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'HBC599 membrane protein binder'                                                                33037.648 1 ? ? 
? ? 
2 polymer     man 'Heavy chain, Fab fragment'                                                                     24321.084 1 ? ? 
? ? 
3 polymer     man 'Light Chain, Fab fragment'                                                                     23353.947 1 ? ? 
? ? 
4 non-polymer syn '4-[(Z)-1-cyano-2-{6-[(2-hydroxyethyl)(methyl)amino]-1-benzothiophen-2-yl}ethenyl]benzonitrile' 359.444   1 ? ? 
? ? 
# 
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 
;DEERLKEILFFLLLIIIFVVFLLIVDYKFLEEFKEKNVTDKEEFNEVIKIDEAVMLISAFLLAIAAALLKELEELIRKRF
EEWEKEEETLKKLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVG
QIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLEKAKETMEKRKEIRRELEKILGVLAGLYVGAAFLMVIAKFLTKK
IKEENTTDKEKLNEWYEFVYVLLIFAFFIILAIAVVLLKLLEILG
;
;DEERLKEILFFLLLIIIFVVFLLIVDYKFLEEFKEKNVTDKEEFNEVIKIDEAVMLISAFLLAIAAALLKELEELIRKRF
EEWEKEEETLKKLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVG
QIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLEKAKETMEKRKEIRRELEKILGVLAGLYVGAAFLMVIAKFLTKK
IKEENTTDKEKLNEWYEFVYVLLIFAFFIILAIAVVLLKLLEILG
;
A ? 
2 'polypeptide(L)' no no 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVVDFSLHWVRQAPGKGLEWVAYISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARWGYWPGEPWWKAFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKS
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVVDFSLHWVRQAPGKGLEWVAYISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARWGYWPGEPWWKAFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKS
;
H ? 
3 'polypeptide(L)' no no 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQYLYYSLVTFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGN
SQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQYLYYSLVTFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGN
SQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG
;
L ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        '4-[(Z)-1-cyano-2-{6-[(2-hydroxyethyl)(methyl)amino]-1-benzothiophen-2-yl}ethenyl]benzonitrile' 
_pdbx_entity_nonpoly.comp_id     KY6 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   GLU n 
1 3   GLU n 
1 4   ARG n 
1 5   LEU n 
1 6   LYS n 
1 7   GLU n 
1 8   ILE n 
1 9   LEU n 
1 10  PHE n 
1 11  PHE n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  ILE n 
1 16  ILE n 
1 17  ILE n 
1 18  PHE n 
1 19  VAL n 
1 20  VAL n 
1 21  PHE n 
1 22  LEU n 
1 23  LEU n 
1 24  ILE n 
1 25  VAL n 
1 26  ASP n 
1 27  TYR n 
1 28  LYS n 
1 29  PHE n 
1 30  LEU n 
1 31  GLU n 
1 32  GLU n 
1 33  PHE n 
1 34  LYS n 
1 35  GLU n 
1 36  LYS n 
1 37  ASN n 
1 38  VAL n 
1 39  THR n 
1 40  ASP n 
1 41  LYS n 
1 42  GLU n 
1 43  GLU n 
1 44  PHE n 
1 45  ASN n 
1 46  GLU n 
1 47  VAL n 
1 48  ILE n 
1 49  LYS n 
1 50  ILE n 
1 51  ASP n 
1 52  GLU n 
1 53  ALA n 
1 54  VAL n 
1 55  MET n 
1 56  LEU n 
1 57  ILE n 
1 58  SER n 
1 59  ALA n 
1 60  PHE n 
1 61  LEU n 
1 62  LEU n 
1 63  ALA n 
1 64  ILE n 
1 65  ALA n 
1 66  ALA n 
1 67  ALA n 
1 68  LEU n 
1 69  LEU n 
1 70  LYS n 
1 71  GLU n 
1 72  LEU n 
1 73  GLU n 
1 74  GLU n 
1 75  LEU n 
1 76  ILE n 
1 77  ARG n 
1 78  LYS n 
1 79  ARG n 
1 80  PHE n 
1 81  GLU n 
1 82  GLU n 
1 83  TRP n 
1 84  GLU n 
1 85  LYS n 
1 86  GLU n 
1 87  GLU n 
1 88  GLU n 
1 89  THR n 
1 90  LEU n 
1 91  LYS n 
1 92  LYS n 
1 93  LEU n 
1 94  GLU n 
1 95  ASP n 
1 96  ASN n 
1 97  TRP n 
1 98  GLU n 
1 99  THR n 
1 100 LEU n 
1 101 ASN n 
1 102 ASP n 
1 103 ASN n 
1 104 LEU n 
1 105 LYS n 
1 106 VAL n 
1 107 ILE n 
1 108 GLU n 
1 109 LYS n 
1 110 ALA n 
1 111 ASP n 
1 112 ASN n 
1 113 ALA n 
1 114 ALA n 
1 115 GLN n 
1 116 VAL n 
1 117 LYS n 
1 118 ASP n 
1 119 ALA n 
1 120 LEU n 
1 121 THR n 
1 122 LYS n 
1 123 MET n 
1 124 ARG n 
1 125 ALA n 
1 126 ALA n 
1 127 ALA n 
1 128 LEU n 
1 129 ASP n 
1 130 ALA n 
1 131 GLN n 
1 132 LYS n 
1 133 ALA n 
1 134 THR n 
1 135 PRO n 
1 136 PRO n 
1 137 LYS n 
1 138 LEU n 
1 139 GLU n 
1 140 ASP n 
1 141 LYS n 
1 142 SER n 
1 143 PRO n 
1 144 ASP n 
1 145 SER n 
1 146 PRO n 
1 147 GLU n 
1 148 MET n 
1 149 LYS n 
1 150 ASP n 
1 151 PHE n 
1 152 ARG n 
1 153 HIS n 
1 154 GLY n 
1 155 PHE n 
1 156 ASP n 
1 157 ILE n 
1 158 LEU n 
1 159 VAL n 
1 160 GLY n 
1 161 GLN n 
1 162 ILE n 
1 163 ASP n 
1 164 ASP n 
1 165 ALA n 
1 166 LEU n 
1 167 LYS n 
1 168 LEU n 
1 169 ALA n 
1 170 ASN n 
1 171 GLU n 
1 172 GLY n 
1 173 LYS n 
1 174 VAL n 
1 175 LYS n 
1 176 GLU n 
1 177 ALA n 
1 178 GLN n 
1 179 ALA n 
1 180 ALA n 
1 181 ALA n 
1 182 GLU n 
1 183 GLN n 
1 184 LEU n 
1 185 LYS n 
1 186 THR n 
1 187 THR n 
1 188 ARG n 
1 189 ASN n 
1 190 ALA n 
1 191 TYR n 
1 192 ILE n 
1 193 GLN n 
1 194 LYS n 
1 195 TYR n 
1 196 LEU n 
1 197 GLU n 
1 198 LYS n 
1 199 ALA n 
1 200 LYS n 
1 201 GLU n 
1 202 THR n 
1 203 MET n 
1 204 GLU n 
1 205 LYS n 
1 206 ARG n 
1 207 LYS n 
1 208 GLU n 
1 209 ILE n 
1 210 ARG n 
1 211 ARG n 
1 212 GLU n 
1 213 LEU n 
1 214 GLU n 
1 215 LYS n 
1 216 ILE n 
1 217 LEU n 
1 218 GLY n 
1 219 VAL n 
1 220 LEU n 
1 221 ALA n 
1 222 GLY n 
1 223 LEU n 
1 224 TYR n 
1 225 VAL n 
1 226 GLY n 
1 227 ALA n 
1 228 ALA n 
1 229 PHE n 
1 230 LEU n 
1 231 MET n 
1 232 VAL n 
1 233 ILE n 
1 234 ALA n 
1 235 LYS n 
1 236 PHE n 
1 237 LEU n 
1 238 THR n 
1 239 LYS n 
1 240 LYS n 
1 241 ILE n 
1 242 LYS n 
1 243 GLU n 
1 244 GLU n 
1 245 ASN n 
1 246 THR n 
1 247 THR n 
1 248 ASP n 
1 249 LYS n 
1 250 GLU n 
1 251 LYS n 
1 252 LEU n 
1 253 ASN n 
1 254 GLU n 
1 255 TRP n 
1 256 TYR n 
1 257 GLU n 
1 258 PHE n 
1 259 VAL n 
1 260 TYR n 
1 261 VAL n 
1 262 LEU n 
1 263 LEU n 
1 264 ILE n 
1 265 PHE n 
1 266 ALA n 
1 267 PHE n 
1 268 PHE n 
1 269 ILE n 
1 270 ILE n 
1 271 LEU n 
1 272 ALA n 
1 273 ILE n 
1 274 ALA n 
1 275 VAL n 
1 276 VAL n 
1 277 LEU n 
1 278 LEU n 
1 279 LYS n 
1 280 LEU n 
1 281 LEU n 
1 282 GLU n 
1 283 ILE n 
1 284 LEU n 
1 285 GLY n 
2 1   GLU n 
2 2   ILE n 
2 3   SER n 
2 4   GLU n 
2 5   VAL n 
2 6   GLN n 
2 7   LEU n 
2 8   VAL n 
2 9   GLU n 
2 10  SER n 
2 11  GLY n 
2 12  GLY n 
2 13  GLY n 
2 14  LEU n 
2 15  VAL n 
2 16  GLN n 
2 17  PRO n 
2 18  GLY n 
2 19  GLY n 
2 20  SER n 
2 21  LEU n 
2 22  ARG n 
2 23  LEU n 
2 24  SER n 
2 25  CYS n 
2 26  ALA n 
2 27  ALA n 
2 28  SER n 
2 29  GLY n 
2 30  PHE n 
2 31  ASN n 
2 32  VAL n 
2 33  VAL n 
2 34  ASP n 
2 35  PHE n 
2 36  SER n 
2 37  LEU n 
2 38  HIS n 
2 39  TRP n 
2 40  VAL n 
2 41  ARG n 
2 42  GLN n 
2 43  ALA n 
2 44  PRO n 
2 45  GLY n 
2 46  LYS n 
2 47  GLY n 
2 48  LEU n 
2 49  GLU n 
2 50  TRP n 
2 51  VAL n 
2 52  ALA n 
2 53  TYR n 
2 54  ILE n 
2 55  SER n 
2 56  SER n 
2 57  SER n 
2 58  SER n 
2 59  GLY n 
2 60  SER n 
2 61  THR n 
2 62  SER n 
2 63  TYR n 
2 64  ALA n 
2 65  ASP n 
2 66  SER n 
2 67  VAL n 
2 68  LYS n 
2 69  GLY n 
2 70  ARG n 
2 71  PHE n 
2 72  THR n 
2 73  ILE n 
2 74  SER n 
2 75  ALA n 
2 76  ASP n 
2 77  THR n 
2 78  SER n 
2 79  LYS n 
2 80  ASN n 
2 81  THR n 
2 82  ALA n 
2 83  TYR n 
2 84  LEU n 
2 85  GLN n 
2 86  MET n 
2 87  ASN n 
2 88  SER n 
2 89  LEU n 
2 90  ARG n 
2 91  ALA n 
2 92  GLU n 
2 93  ASP n 
2 94  THR n 
2 95  ALA n 
2 96  VAL n 
2 97  TYR n 
2 98  TYR n 
2 99  CYS n 
2 100 ALA n 
2 101 ARG n 
2 102 TRP n 
2 103 GLY n 
2 104 TYR n 
2 105 TRP n 
2 106 PRO n 
2 107 GLY n 
2 108 GLU n 
2 109 PRO n 
2 110 TRP n 
2 111 TRP n 
2 112 LYS n 
2 113 ALA n 
2 114 PHE n 
2 115 ASP n 
2 116 TYR n 
2 117 TRP n 
2 118 GLY n 
2 119 GLN n 
2 120 GLY n 
2 121 THR n 
2 122 LEU n 
2 123 VAL n 
2 124 THR n 
2 125 VAL n 
2 126 SER n 
2 127 SER n 
2 128 ALA n 
2 129 SER n 
2 130 THR n 
2 131 LYS n 
2 132 GLY n 
2 133 PRO n 
2 134 SER n 
2 135 VAL n 
2 136 PHE n 
2 137 PRO n 
2 138 LEU n 
2 139 ALA n 
2 140 PRO n 
2 141 SER n 
2 142 SER n 
2 143 LYS n 
2 144 SER n 
2 145 THR n 
2 146 SER n 
2 147 GLY n 
2 148 GLY n 
2 149 THR n 
2 150 ALA n 
2 151 ALA n 
2 152 LEU n 
2 153 GLY n 
2 154 CYS n 
2 155 LEU n 
2 156 VAL n 
2 157 LYS n 
2 158 ASP n 
2 159 TYR n 
2 160 PHE n 
2 161 PRO n 
2 162 GLU n 
2 163 PRO n 
2 164 VAL n 
2 165 THR n 
2 166 VAL n 
2 167 SER n 
2 168 TRP n 
2 169 ASN n 
2 170 SER n 
2 171 GLY n 
2 172 ALA n 
2 173 LEU n 
2 174 THR n 
2 175 SER n 
2 176 GLY n 
2 177 VAL n 
2 178 HIS n 
2 179 THR n 
2 180 PHE n 
2 181 PRO n 
2 182 ALA n 
2 183 VAL n 
2 184 LEU n 
2 185 GLN n 
2 186 SER n 
2 187 SER n 
2 188 GLY n 
2 189 LEU n 
2 190 TYR n 
2 191 SER n 
2 192 LEU n 
2 193 SER n 
2 194 SER n 
2 195 VAL n 
2 196 VAL n 
2 197 THR n 
2 198 VAL n 
2 199 PRO n 
2 200 SER n 
2 201 SER n 
2 202 SER n 
2 203 LEU n 
2 204 GLY n 
2 205 THR n 
2 206 GLN n 
2 207 THR n 
2 208 TYR n 
2 209 ILE n 
2 210 CYS n 
2 211 ASN n 
2 212 VAL n 
2 213 ASN n 
2 214 HIS n 
2 215 LYS n 
2 216 PRO n 
2 217 SER n 
2 218 ASN n 
2 219 THR n 
2 220 LYS n 
2 221 VAL n 
2 222 ASP n 
2 223 LYS n 
2 224 LYS n 
2 225 VAL n 
2 226 GLU n 
2 227 PRO n 
2 228 LYS n 
2 229 SER n 
3 1   SER n 
3 2   ASP n 
3 3   ILE n 
3 4   GLN n 
3 5   MET n 
3 6   THR n 
3 7   GLN n 
3 8   SER n 
3 9   PRO n 
3 10  SER n 
3 11  SER n 
3 12  LEU n 
3 13  SER n 
3 14  ALA n 
3 15  SER n 
3 16  VAL n 
3 17  GLY n 
3 18  ASP n 
3 19  ARG n 
3 20  VAL n 
3 21  THR n 
3 22  ILE n 
3 23  THR n 
3 24  CYS n 
3 25  ARG n 
3 26  ALA n 
3 27  SER n 
3 28  GLN n 
3 29  SER n 
3 30  VAL n 
3 31  SER n 
3 32  SER n 
3 33  ALA n 
3 34  VAL n 
3 35  ALA n 
3 36  TRP n 
3 37  TYR n 
3 38  GLN n 
3 39  GLN n 
3 40  LYS n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  ALA n 
3 45  PRO n 
3 46  LYS n 
3 47  LEU n 
3 48  LEU n 
3 49  ILE n 
3 50  TYR n 
3 51  SER n 
3 52  ALA n 
3 53  SER n 
3 54  SER n 
3 55  LEU n 
3 56  TYR n 
3 57  SER n 
3 58  GLY n 
3 59  VAL n 
3 60  PRO n 
3 61  SER n 
3 62  ARG n 
3 63  PHE n 
3 64  SER n 
3 65  GLY n 
3 66  SER n 
3 67  ARG n 
3 68  SER n 
3 69  GLY n 
3 70  THR n 
3 71  ASP n 
3 72  PHE n 
3 73  THR n 
3 74  LEU n 
3 75  THR n 
3 76  ILE n 
3 77  SER n 
3 78  SER n 
3 79  LEU n 
3 80  GLN n 
3 81  PRO n 
3 82  GLU n 
3 83  ASP n 
3 84  PHE n 
3 85  ALA n 
3 86  THR n 
3 87  TYR n 
3 88  TYR n 
3 89  CYS n 
3 90  GLN n 
3 91  GLN n 
3 92  TYR n 
3 93  LEU n 
3 94  TYR n 
3 95  TYR n 
3 96  SER n 
3 97  LEU n 
3 98  VAL n 
3 99  THR n 
3 100 PHE n 
3 101 GLY n 
3 102 GLN n 
3 103 GLY n 
3 104 THR n 
3 105 LYS n 
3 106 VAL n 
3 107 GLU n 
3 108 ILE n 
3 109 LYS n 
3 110 ARG n 
3 111 THR n 
3 112 VAL n 
3 113 ALA n 
3 114 ALA n 
3 115 PRO n 
3 116 SER n 
3 117 VAL n 
3 118 PHE n 
3 119 ILE n 
3 120 PHE n 
3 121 PRO n 
3 122 PRO n 
3 123 SER n 
3 124 ASP n 
3 125 SER n 
3 126 GLN n 
3 127 LEU n 
3 128 LYS n 
3 129 SER n 
3 130 GLY n 
3 131 THR n 
3 132 ALA n 
3 133 SER n 
3 134 VAL n 
3 135 VAL n 
3 136 CYS n 
3 137 LEU n 
3 138 LEU n 
3 139 ASN n 
3 140 ASN n 
3 141 PHE n 
3 142 TYR n 
3 143 PRO n 
3 144 ARG n 
3 145 GLU n 
3 146 ALA n 
3 147 LYS n 
3 148 VAL n 
3 149 GLN n 
3 150 TRP n 
3 151 LYS n 
3 152 VAL n 
3 153 ASP n 
3 154 ASN n 
3 155 ALA n 
3 156 LEU n 
3 157 GLN n 
3 158 SER n 
3 159 GLY n 
3 160 ASN n 
3 161 SER n 
3 162 GLN n 
3 163 GLU n 
3 164 SER n 
3 165 VAL n 
3 166 THR n 
3 167 GLU n 
3 168 GLN n 
3 169 ASP n 
3 170 SER n 
3 171 LYS n 
3 172 ASP n 
3 173 SER n 
3 174 THR n 
3 175 TYR n 
3 176 SER n 
3 177 LEU n 
3 178 SER n 
3 179 SER n 
3 180 THR n 
3 181 LEU n 
3 182 THR n 
3 183 LEU n 
3 184 SER n 
3 185 LYS n 
3 186 ALA n 
3 187 ASP n 
3 188 TYR n 
3 189 GLU n 
3 190 LYS n 
3 191 HIS n 
3 192 LYS n 
3 193 VAL n 
3 194 TYR n 
3 195 ALA n 
3 196 CYS n 
3 197 GLU n 
3 198 VAL n 
3 199 THR n 
3 200 HIS n 
3 201 GLN n 
3 202 GLY n 
3 203 LEU n 
3 204 SER n 
3 205 SER n 
3 206 PRO n 
3 207 VAL n 
3 208 THR n 
3 209 LYS n 
3 210 SER n 
3 211 PHE n 
3 212 ASN n 
3 213 ARG n 
3 214 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 285 ?     ? ? ? ? ? ? ? ? 'artificial sequences' 81077 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 229 human ? ? ? ? ? ? ? ? 'Homo sapiens'         9606  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 human ? ? ? ? ? ? ? ? 'Homo sapiens'         9606  ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                         ? 
'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                                                                        ? 
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                      ? 
'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                 ? 
'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                                        ? 
'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                       ? 
'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                 ? 
'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                                                                         ? 
'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                                       ? 
'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                                                                      ? 
'C6 H13 N O2'    131.173 
KY6 non-polymer         . '4-[(Z)-1-cyano-2-{6-[(2-hydroxyethyl)(methyl)amino]-1-benzothiophen-2-yl}ethenyl]benzonitrile' ? 
'C21 H17 N3 O S' 359.444 
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   ASP 1   1   1   ASP ASP A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   ARG 4   4   4   ARG ARG A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   LYS 6   6   6   LYS LYS A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  GLU 31  31  31  GLU GLU A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  LYS 41  41  41  LYS LYS A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  MET 55  55  55  MET MET A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  LEU 61  61  61  LEU LEU A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  TRP 83  83  83  TRP TRP A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  TRP 97  97  97  TRP TRP A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 LYS 117 117 117 LYS LYS A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 PRO 136 136 ?   ?   ?   A . n 
A 1 137 LYS 137 137 ?   ?   ?   A . n 
A 1 138 LEU 138 138 ?   ?   ?   A . n 
A 1 139 GLU 139 139 ?   ?   ?   A . n 
A 1 140 ASP 140 140 ?   ?   ?   A . n 
A 1 141 LYS 141 141 ?   ?   ?   A . n 
A 1 142 SER 142 142 ?   ?   ?   A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 PRO 146 146 146 PRO PRO A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 MET 148 148 148 MET MET A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 HIS 153 153 153 HIS HIS A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 PHE 155 155 155 PHE PHE A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 GLN 161 161 161 GLN GLN A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 GLN 183 183 183 GLN GLN A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 GLN 193 193 193 GLN GLN A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 MET 203 203 203 MET MET A . n 
A 1 204 GLU 204 204 204 GLU GLU A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PHE 229 229 229 PHE PHE A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 MET 231 231 231 MET MET A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 ASN 245 245 245 ASN ASN A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 LYS 249 249 249 LYS LYS A . n 
A 1 250 GLU 250 250 250 GLU GLU A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ASN 253 253 253 ASN ASN A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 TRP 255 255 255 TRP TRP A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 TYR 260 260 260 TYR TYR A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 PHE 268 268 268 PHE PHE A . n 
A 1 269 ILE 269 269 269 ILE ILE A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 VAL 275 275 275 VAL VAL A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
B 2 1   GLU 1   1   ?   ?   ?   H . n 
B 2 2   ILE 2   2   ?   ?   ?   H . n 
B 2 3   SER 3   3   3   SER SER H . n 
B 2 4   GLU 4   4   4   GLU GLU H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   GLN 6   6   6   GLN GLN H . n 
B 2 7   LEU 7   7   7   LEU LEU H . n 
B 2 8   VAL 8   8   8   VAL VAL H . n 
B 2 9   GLU 9   9   9   GLU GLU H . n 
B 2 10  SER 10  10  10  SER SER H . n 
B 2 11  GLY 11  11  11  GLY GLY H . n 
B 2 12  GLY 12  12  12  GLY GLY H . n 
B 2 13  GLY 13  13  13  GLY GLY H . n 
B 2 14  LEU 14  14  14  LEU LEU H . n 
B 2 15  VAL 15  15  15  VAL VAL H . n 
B 2 16  GLN 16  16  16  GLN GLN H . n 
B 2 17  PRO 17  17  17  PRO PRO H . n 
B 2 18  GLY 18  18  18  GLY GLY H . n 
B 2 19  GLY 19  19  19  GLY GLY H . n 
B 2 20  SER 20  20  20  SER SER H . n 
B 2 21  LEU 21  21  21  LEU LEU H . n 
B 2 22  ARG 22  22  22  ARG ARG H . n 
B 2 23  LEU 23  23  23  LEU LEU H . n 
B 2 24  SER 24  24  24  SER SER H . n 
B 2 25  CYS 25  25  25  CYS CYS H . n 
B 2 26  ALA 26  26  26  ALA ALA H . n 
B 2 27  ALA 27  27  27  ALA ALA H . n 
B 2 28  SER 28  28  28  SER SER H . n 
B 2 29  GLY 29  29  29  GLY GLY H . n 
B 2 30  PHE 30  30  30  PHE PHE H . n 
B 2 31  ASN 31  31  31  ASN ASN H . n 
B 2 32  VAL 32  32  32  VAL VAL H . n 
B 2 33  VAL 33  33  33  VAL VAL H . n 
B 2 34  ASP 34  34  34  ASP ASP H . n 
B 2 35  PHE 35  35  35  PHE PHE H . n 
B 2 36  SER 36  36  36  SER SER H . n 
B 2 37  LEU 37  37  37  LEU LEU H . n 
B 2 38  HIS 38  38  38  HIS HIS H . n 
B 2 39  TRP 39  39  39  TRP TRP H . n 
B 2 40  VAL 40  40  40  VAL VAL H . n 
B 2 41  ARG 41  41  41  ARG ARG H . n 
B 2 42  GLN 42  42  42  GLN GLN H . n 
B 2 43  ALA 43  43  43  ALA ALA H . n 
B 2 44  PRO 44  44  44  PRO PRO H . n 
B 2 45  GLY 45  45  45  GLY GLY H . n 
B 2 46  LYS 46  46  46  LYS LYS H . n 
B 2 47  GLY 47  47  47  GLY GLY H . n 
B 2 48  LEU 48  48  48  LEU LEU H . n 
B 2 49  GLU 49  49  49  GLU GLU H . n 
B 2 50  TRP 50  50  50  TRP TRP H . n 
B 2 51  VAL 51  51  51  VAL VAL H . n 
B 2 52  ALA 52  52  52  ALA ALA H . n 
B 2 53  TYR 53  53  53  TYR TYR H . n 
B 2 54  ILE 54  54  54  ILE ILE H . n 
B 2 55  SER 55  55  55  SER SER H . n 
B 2 56  SER 56  56  56  SER SER H . n 
B 2 57  SER 57  57  57  SER SER H . n 
B 2 58  SER 58  58  58  SER SER H . n 
B 2 59  GLY 59  59  59  GLY GLY H . n 
B 2 60  SER 60  60  60  SER SER H . n 
B 2 61  THR 61  61  61  THR THR H . n 
B 2 62  SER 62  62  62  SER SER H . n 
B 2 63  TYR 63  63  63  TYR TYR H . n 
B 2 64  ALA 64  64  64  ALA ALA H . n 
B 2 65  ASP 65  65  65  ASP ASP H . n 
B 2 66  SER 66  66  66  SER SER H . n 
B 2 67  VAL 67  67  67  VAL VAL H . n 
B 2 68  LYS 68  68  68  LYS LYS H . n 
B 2 69  GLY 69  69  69  GLY GLY H . n 
B 2 70  ARG 70  70  70  ARG ARG H . n 
B 2 71  PHE 71  71  71  PHE PHE H . n 
B 2 72  THR 72  72  72  THR THR H . n 
B 2 73  ILE 73  73  73  ILE ILE H . n 
B 2 74  SER 74  74  74  SER SER H . n 
B 2 75  ALA 75  75  75  ALA ALA H . n 
B 2 76  ASP 76  76  76  ASP ASP H . n 
B 2 77  THR 77  77  77  THR THR H . n 
B 2 78  SER 78  78  78  SER SER H . n 
B 2 79  LYS 79  79  79  LYS LYS H . n 
B 2 80  ASN 80  80  80  ASN ASN H . n 
B 2 81  THR 81  81  81  THR THR H . n 
B 2 82  ALA 82  82  82  ALA ALA H . n 
B 2 83  TYR 83  83  83  TYR TYR H . n 
B 2 84  LEU 84  84  84  LEU LEU H . n 
B 2 85  GLN 85  85  85  GLN GLN H . n 
B 2 86  MET 86  86  86  MET MET H . n 
B 2 87  ASN 87  87  87  ASN ASN H . n 
B 2 88  SER 88  88  88  SER SER H . n 
B 2 89  LEU 89  89  89  LEU LEU H . n 
B 2 90  ARG 90  90  90  ARG ARG H . n 
B 2 91  ALA 91  91  91  ALA ALA H . n 
B 2 92  GLU 92  92  92  GLU GLU H . n 
B 2 93  ASP 93  93  93  ASP ASP H . n 
B 2 94  THR 94  94  94  THR THR H . n 
B 2 95  ALA 95  95  95  ALA ALA H . n 
B 2 96  VAL 96  96  96  VAL VAL H . n 
B 2 97  TYR 97  97  97  TYR TYR H . n 
B 2 98  TYR 98  98  98  TYR TYR H . n 
B 2 99  CYS 99  99  99  CYS CYS H . n 
B 2 100 ALA 100 100 100 ALA ALA H . n 
B 2 101 ARG 101 101 101 ARG ARG H . n 
B 2 102 TRP 102 102 102 TRP TRP H . n 
B 2 103 GLY 103 103 103 GLY GLY H . n 
B 2 104 TYR 104 104 104 TYR TYR H . n 
B 2 105 TRP 105 105 105 TRP TRP H . n 
B 2 106 PRO 106 106 106 PRO PRO H . n 
B 2 107 GLY 107 107 107 GLY GLY H . n 
B 2 108 GLU 108 108 108 GLU GLU H . n 
B 2 109 PRO 109 109 109 PRO PRO H . n 
B 2 110 TRP 110 110 110 TRP TRP H . n 
B 2 111 TRP 111 111 111 TRP TRP H . n 
B 2 112 LYS 112 112 112 LYS LYS H . n 
B 2 113 ALA 113 113 113 ALA ALA H . n 
B 2 114 PHE 114 114 114 PHE PHE H . n 
B 2 115 ASP 115 115 115 ASP ASP H . n 
B 2 116 TYR 116 116 116 TYR TYR H . n 
B 2 117 TRP 117 117 117 TRP TRP H . n 
B 2 118 GLY 118 118 118 GLY GLY H . n 
B 2 119 GLN 119 119 119 GLN GLN H . n 
B 2 120 GLY 120 120 120 GLY GLY H . n 
B 2 121 THR 121 121 121 THR THR H . n 
B 2 122 LEU 122 122 122 LEU LEU H . n 
B 2 123 VAL 123 123 123 VAL VAL H . n 
B 2 124 THR 124 124 124 THR THR H . n 
B 2 125 VAL 125 125 ?   ?   ?   H . n 
B 2 126 SER 126 126 ?   ?   ?   H . n 
B 2 127 SER 127 127 ?   ?   ?   H . n 
B 2 128 ALA 128 128 ?   ?   ?   H . n 
B 2 129 SER 129 129 ?   ?   ?   H . n 
B 2 130 THR 130 130 ?   ?   ?   H . n 
B 2 131 LYS 131 131 ?   ?   ?   H . n 
B 2 132 GLY 132 132 ?   ?   ?   H . n 
B 2 133 PRO 133 133 ?   ?   ?   H . n 
B 2 134 SER 134 134 ?   ?   ?   H . n 
B 2 135 VAL 135 135 ?   ?   ?   H . n 
B 2 136 PHE 136 136 ?   ?   ?   H . n 
B 2 137 PRO 137 137 ?   ?   ?   H . n 
B 2 138 LEU 138 138 ?   ?   ?   H . n 
B 2 139 ALA 139 139 ?   ?   ?   H . n 
B 2 140 PRO 140 140 ?   ?   ?   H . n 
B 2 141 SER 141 141 ?   ?   ?   H . n 
B 2 142 SER 142 142 ?   ?   ?   H . n 
B 2 143 LYS 143 143 ?   ?   ?   H . n 
B 2 144 SER 144 144 ?   ?   ?   H . n 
B 2 145 THR 145 145 ?   ?   ?   H . n 
B 2 146 SER 146 146 ?   ?   ?   H . n 
B 2 147 GLY 147 147 ?   ?   ?   H . n 
B 2 148 GLY 148 148 ?   ?   ?   H . n 
B 2 149 THR 149 149 ?   ?   ?   H . n 
B 2 150 ALA 150 150 ?   ?   ?   H . n 
B 2 151 ALA 151 151 ?   ?   ?   H . n 
B 2 152 LEU 152 152 ?   ?   ?   H . n 
B 2 153 GLY 153 153 ?   ?   ?   H . n 
B 2 154 CYS 154 154 ?   ?   ?   H . n 
B 2 155 LEU 155 155 ?   ?   ?   H . n 
B 2 156 VAL 156 156 ?   ?   ?   H . n 
B 2 157 LYS 157 157 ?   ?   ?   H . n 
B 2 158 ASP 158 158 ?   ?   ?   H . n 
B 2 159 TYR 159 159 ?   ?   ?   H . n 
B 2 160 PHE 160 160 ?   ?   ?   H . n 
B 2 161 PRO 161 161 ?   ?   ?   H . n 
B 2 162 GLU 162 162 ?   ?   ?   H . n 
B 2 163 PRO 163 163 ?   ?   ?   H . n 
B 2 164 VAL 164 164 ?   ?   ?   H . n 
B 2 165 THR 165 165 ?   ?   ?   H . n 
B 2 166 VAL 166 166 ?   ?   ?   H . n 
B 2 167 SER 167 167 ?   ?   ?   H . n 
B 2 168 TRP 168 168 ?   ?   ?   H . n 
B 2 169 ASN 169 169 ?   ?   ?   H . n 
B 2 170 SER 170 170 ?   ?   ?   H . n 
B 2 171 GLY 171 171 ?   ?   ?   H . n 
B 2 172 ALA 172 172 ?   ?   ?   H . n 
B 2 173 LEU 173 173 ?   ?   ?   H . n 
B 2 174 THR 174 174 ?   ?   ?   H . n 
B 2 175 SER 175 175 ?   ?   ?   H . n 
B 2 176 GLY 176 176 ?   ?   ?   H . n 
B 2 177 VAL 177 177 ?   ?   ?   H . n 
B 2 178 HIS 178 178 ?   ?   ?   H . n 
B 2 179 THR 179 179 ?   ?   ?   H . n 
B 2 180 PHE 180 180 ?   ?   ?   H . n 
B 2 181 PRO 181 181 ?   ?   ?   H . n 
B 2 182 ALA 182 182 ?   ?   ?   H . n 
B 2 183 VAL 183 183 ?   ?   ?   H . n 
B 2 184 LEU 184 184 ?   ?   ?   H . n 
B 2 185 GLN 185 185 ?   ?   ?   H . n 
B 2 186 SER 186 186 ?   ?   ?   H . n 
B 2 187 SER 187 187 ?   ?   ?   H . n 
B 2 188 GLY 188 188 ?   ?   ?   H . n 
B 2 189 LEU 189 189 ?   ?   ?   H . n 
B 2 190 TYR 190 190 ?   ?   ?   H . n 
B 2 191 SER 191 191 ?   ?   ?   H . n 
B 2 192 LEU 192 192 ?   ?   ?   H . n 
B 2 193 SER 193 193 ?   ?   ?   H . n 
B 2 194 SER 194 194 ?   ?   ?   H . n 
B 2 195 VAL 195 195 ?   ?   ?   H . n 
B 2 196 VAL 196 196 ?   ?   ?   H . n 
B 2 197 THR 197 197 ?   ?   ?   H . n 
B 2 198 VAL 198 198 ?   ?   ?   H . n 
B 2 199 PRO 199 199 ?   ?   ?   H . n 
B 2 200 SER 200 200 ?   ?   ?   H . n 
B 2 201 SER 201 201 ?   ?   ?   H . n 
B 2 202 SER 202 202 ?   ?   ?   H . n 
B 2 203 LEU 203 203 ?   ?   ?   H . n 
B 2 204 GLY 204 204 ?   ?   ?   H . n 
B 2 205 THR 205 205 ?   ?   ?   H . n 
B 2 206 GLN 206 206 ?   ?   ?   H . n 
B 2 207 THR 207 207 ?   ?   ?   H . n 
B 2 208 TYR 208 208 ?   ?   ?   H . n 
B 2 209 ILE 209 209 ?   ?   ?   H . n 
B 2 210 CYS 210 210 ?   ?   ?   H . n 
B 2 211 ASN 211 211 ?   ?   ?   H . n 
B 2 212 VAL 212 212 ?   ?   ?   H . n 
B 2 213 ASN 213 213 ?   ?   ?   H . n 
B 2 214 HIS 214 214 ?   ?   ?   H . n 
B 2 215 LYS 215 215 ?   ?   ?   H . n 
B 2 216 PRO 216 216 ?   ?   ?   H . n 
B 2 217 SER 217 217 ?   ?   ?   H . n 
B 2 218 ASN 218 218 ?   ?   ?   H . n 
B 2 219 THR 219 219 ?   ?   ?   H . n 
B 2 220 LYS 220 220 ?   ?   ?   H . n 
B 2 221 VAL 221 221 ?   ?   ?   H . n 
B 2 222 ASP 222 222 ?   ?   ?   H . n 
B 2 223 LYS 223 223 ?   ?   ?   H . n 
B 2 224 LYS 224 224 ?   ?   ?   H . n 
B 2 225 VAL 225 225 ?   ?   ?   H . n 
B 2 226 GLU 226 226 ?   ?   ?   H . n 
B 2 227 PRO 227 227 ?   ?   ?   H . n 
B 2 228 LYS 228 228 ?   ?   ?   H . n 
B 2 229 SER 229 229 ?   ?   ?   H . n 
C 3 1   SER 1   1   ?   ?   ?   L . n 
C 3 2   ASP 2   2   2   ASP ASP L . n 
C 3 3   ILE 3   3   3   ILE ILE L . n 
C 3 4   GLN 4   4   4   GLN GLN L . n 
C 3 5   MET 5   5   5   MET MET L . n 
C 3 6   THR 6   6   6   THR THR L . n 
C 3 7   GLN 7   7   7   GLN GLN L . n 
C 3 8   SER 8   8   8   SER SER L . n 
C 3 9   PRO 9   9   9   PRO PRO L . n 
C 3 10  SER 10  10  10  SER SER L . n 
C 3 11  SER 11  11  11  SER SER L . n 
C 3 12  LEU 12  12  12  LEU LEU L . n 
C 3 13  SER 13  13  13  SER SER L . n 
C 3 14  ALA 14  14  14  ALA ALA L . n 
C 3 15  SER 15  15  15  SER SER L . n 
C 3 16  VAL 16  16  16  VAL VAL L . n 
C 3 17  GLY 17  17  17  GLY GLY L . n 
C 3 18  ASP 18  18  18  ASP ASP L . n 
C 3 19  ARG 19  19  19  ARG ARG L . n 
C 3 20  VAL 20  20  20  VAL VAL L . n 
C 3 21  THR 21  21  21  THR THR L . n 
C 3 22  ILE 22  22  22  ILE ILE L . n 
C 3 23  THR 23  23  23  THR THR L . n 
C 3 24  CYS 24  24  24  CYS CYS L . n 
C 3 25  ARG 25  25  25  ARG ARG L . n 
C 3 26  ALA 26  26  26  ALA ALA L . n 
C 3 27  SER 27  27  27  SER SER L . n 
C 3 28  GLN 28  28  28  GLN GLN L . n 
C 3 29  SER 29  29  29  SER SER L . n 
C 3 30  VAL 30  30  30  VAL VAL L . n 
C 3 31  SER 31  31  31  SER SER L . n 
C 3 32  SER 32  32  32  SER SER L . n 
C 3 33  ALA 33  33  33  ALA ALA L . n 
C 3 34  VAL 34  34  34  VAL VAL L . n 
C 3 35  ALA 35  35  35  ALA ALA L . n 
C 3 36  TRP 36  36  36  TRP TRP L . n 
C 3 37  TYR 37  37  37  TYR TYR L . n 
C 3 38  GLN 38  38  38  GLN GLN L . n 
C 3 39  GLN 39  39  39  GLN GLN L . n 
C 3 40  LYS 40  40  40  LYS LYS L . n 
C 3 41  PRO 41  41  41  PRO PRO L . n 
C 3 42  GLY 42  42  42  GLY GLY L . n 
C 3 43  LYS 43  43  43  LYS LYS L . n 
C 3 44  ALA 44  44  44  ALA ALA L . n 
C 3 45  PRO 45  45  45  PRO PRO L . n 
C 3 46  LYS 46  46  46  LYS LYS L . n 
C 3 47  LEU 47  47  47  LEU LEU L . n 
C 3 48  LEU 48  48  48  LEU LEU L . n 
C 3 49  ILE 49  49  49  ILE ILE L . n 
C 3 50  TYR 50  50  50  TYR TYR L . n 
C 3 51  SER 51  51  51  SER SER L . n 
C 3 52  ALA 52  52  52  ALA ALA L . n 
C 3 53  SER 53  53  53  SER SER L . n 
C 3 54  SER 54  54  54  SER SER L . n 
C 3 55  LEU 55  55  55  LEU LEU L . n 
C 3 56  TYR 56  56  56  TYR TYR L . n 
C 3 57  SER 57  57  57  SER SER L . n 
C 3 58  GLY 58  58  58  GLY GLY L . n 
C 3 59  VAL 59  59  59  VAL VAL L . n 
C 3 60  PRO 60  60  60  PRO PRO L . n 
C 3 61  SER 61  61  61  SER SER L . n 
C 3 62  ARG 62  62  62  ARG ARG L . n 
C 3 63  PHE 63  63  63  PHE PHE L . n 
C 3 64  SER 64  64  64  SER SER L . n 
C 3 65  GLY 65  65  65  GLY GLY L . n 
C 3 66  SER 66  66  66  SER SER L . n 
C 3 67  ARG 67  67  67  ARG ARG L . n 
C 3 68  SER 68  68  68  SER SER L . n 
C 3 69  GLY 69  69  69  GLY GLY L . n 
C 3 70  THR 70  70  70  THR THR L . n 
C 3 71  ASP 71  71  71  ASP ASP L . n 
C 3 72  PHE 72  72  72  PHE PHE L . n 
C 3 73  THR 73  73  73  THR THR L . n 
C 3 74  LEU 74  74  74  LEU LEU L . n 
C 3 75  THR 75  75  75  THR THR L . n 
C 3 76  ILE 76  76  76  ILE ILE L . n 
C 3 77  SER 77  77  77  SER SER L . n 
C 3 78  SER 78  78  78  SER SER L . n 
C 3 79  LEU 79  79  79  LEU LEU L . n 
C 3 80  GLN 80  80  80  GLN GLN L . n 
C 3 81  PRO 81  81  81  PRO PRO L . n 
C 3 82  GLU 82  82  82  GLU GLU L . n 
C 3 83  ASP 83  83  83  ASP ASP L . n 
C 3 84  PHE 84  84  84  PHE PHE L . n 
C 3 85  ALA 85  85  85  ALA ALA L . n 
C 3 86  THR 86  86  86  THR THR L . n 
C 3 87  TYR 87  87  87  TYR TYR L . n 
C 3 88  TYR 88  88  88  TYR TYR L . n 
C 3 89  CYS 89  89  89  CYS CYS L . n 
C 3 90  GLN 90  90  90  GLN GLN L . n 
C 3 91  GLN 91  91  91  GLN GLN L . n 
C 3 92  TYR 92  92  92  TYR TYR L . n 
C 3 93  LEU 93  93  93  LEU LEU L . n 
C 3 94  TYR 94  94  94  TYR TYR L . n 
C 3 95  TYR 95  95  95  TYR TYR L . n 
C 3 96  SER 96  96  96  SER SER L . n 
C 3 97  LEU 97  97  97  LEU LEU L . n 
C 3 98  VAL 98  98  98  VAL VAL L . n 
C 3 99  THR 99  99  99  THR THR L . n 
C 3 100 PHE 100 100 100 PHE PHE L . n 
C 3 101 GLY 101 101 101 GLY GLY L . n 
C 3 102 GLN 102 102 102 GLN GLN L . n 
C 3 103 GLY 103 103 103 GLY GLY L . n 
C 3 104 THR 104 104 104 THR THR L . n 
C 3 105 LYS 105 105 105 LYS LYS L . n 
C 3 106 VAL 106 106 106 VAL VAL L . n 
C 3 107 GLU 107 107 107 GLU GLU L . n 
C 3 108 ILE 108 108 108 ILE ILE L . n 
C 3 109 LYS 109 109 ?   ?   ?   L . n 
C 3 110 ARG 110 110 ?   ?   ?   L . n 
C 3 111 THR 111 111 ?   ?   ?   L . n 
C 3 112 VAL 112 112 ?   ?   ?   L . n 
C 3 113 ALA 113 113 ?   ?   ?   L . n 
C 3 114 ALA 114 114 ?   ?   ?   L . n 
C 3 115 PRO 115 115 ?   ?   ?   L . n 
C 3 116 SER 116 116 ?   ?   ?   L . n 
C 3 117 VAL 117 117 ?   ?   ?   L . n 
C 3 118 PHE 118 118 ?   ?   ?   L . n 
C 3 119 ILE 119 119 ?   ?   ?   L . n 
C 3 120 PHE 120 120 ?   ?   ?   L . n 
C 3 121 PRO 121 121 ?   ?   ?   L . n 
C 3 122 PRO 122 122 ?   ?   ?   L . n 
C 3 123 SER 123 123 ?   ?   ?   L . n 
C 3 124 ASP 124 124 ?   ?   ?   L . n 
C 3 125 SER 125 125 ?   ?   ?   L . n 
C 3 126 GLN 126 126 ?   ?   ?   L . n 
C 3 127 LEU 127 127 ?   ?   ?   L . n 
C 3 128 LYS 128 128 ?   ?   ?   L . n 
C 3 129 SER 129 129 ?   ?   ?   L . n 
C 3 130 GLY 130 130 ?   ?   ?   L . n 
C 3 131 THR 131 131 ?   ?   ?   L . n 
C 3 132 ALA 132 132 ?   ?   ?   L . n 
C 3 133 SER 133 133 ?   ?   ?   L . n 
C 3 134 VAL 134 134 ?   ?   ?   L . n 
C 3 135 VAL 135 135 ?   ?   ?   L . n 
C 3 136 CYS 136 136 ?   ?   ?   L . n 
C 3 137 LEU 137 137 ?   ?   ?   L . n 
C 3 138 LEU 138 138 ?   ?   ?   L . n 
C 3 139 ASN 139 139 ?   ?   ?   L . n 
C 3 140 ASN 140 140 ?   ?   ?   L . n 
C 3 141 PHE 141 141 ?   ?   ?   L . n 
C 3 142 TYR 142 142 ?   ?   ?   L . n 
C 3 143 PRO 143 143 ?   ?   ?   L . n 
C 3 144 ARG 144 144 ?   ?   ?   L . n 
C 3 145 GLU 145 145 ?   ?   ?   L . n 
C 3 146 ALA 146 146 ?   ?   ?   L . n 
C 3 147 LYS 147 147 ?   ?   ?   L . n 
C 3 148 VAL 148 148 ?   ?   ?   L . n 
C 3 149 GLN 149 149 ?   ?   ?   L . n 
C 3 150 TRP 150 150 ?   ?   ?   L . n 
C 3 151 LYS 151 151 ?   ?   ?   L . n 
C 3 152 VAL 152 152 ?   ?   ?   L . n 
C 3 153 ASP 153 153 ?   ?   ?   L . n 
C 3 154 ASN 154 154 ?   ?   ?   L . n 
C 3 155 ALA 155 155 ?   ?   ?   L . n 
C 3 156 LEU 156 156 ?   ?   ?   L . n 
C 3 157 GLN 157 157 ?   ?   ?   L . n 
C 3 158 SER 158 158 ?   ?   ?   L . n 
C 3 159 GLY 159 159 ?   ?   ?   L . n 
C 3 160 ASN 160 160 ?   ?   ?   L . n 
C 3 161 SER 161 161 ?   ?   ?   L . n 
C 3 162 GLN 162 162 ?   ?   ?   L . n 
C 3 163 GLU 163 163 ?   ?   ?   L . n 
C 3 164 SER 164 164 ?   ?   ?   L . n 
C 3 165 VAL 165 165 ?   ?   ?   L . n 
C 3 166 THR 166 166 ?   ?   ?   L . n 
C 3 167 GLU 167 167 ?   ?   ?   L . n 
C 3 168 GLN 168 168 ?   ?   ?   L . n 
C 3 169 ASP 169 169 ?   ?   ?   L . n 
C 3 170 SER 170 170 ?   ?   ?   L . n 
C 3 171 LYS 171 171 ?   ?   ?   L . n 
C 3 172 ASP 172 172 ?   ?   ?   L . n 
C 3 173 SER 173 173 ?   ?   ?   L . n 
C 3 174 THR 174 174 ?   ?   ?   L . n 
C 3 175 TYR 175 175 ?   ?   ?   L . n 
C 3 176 SER 176 176 ?   ?   ?   L . n 
C 3 177 LEU 177 177 ?   ?   ?   L . n 
C 3 178 SER 178 178 ?   ?   ?   L . n 
C 3 179 SER 179 179 ?   ?   ?   L . n 
C 3 180 THR 180 180 ?   ?   ?   L . n 
C 3 181 LEU 181 181 ?   ?   ?   L . n 
C 3 182 THR 182 182 ?   ?   ?   L . n 
C 3 183 LEU 183 183 ?   ?   ?   L . n 
C 3 184 SER 184 184 ?   ?   ?   L . n 
C 3 185 LYS 185 185 ?   ?   ?   L . n 
C 3 186 ALA 186 186 ?   ?   ?   L . n 
C 3 187 ASP 187 187 ?   ?   ?   L . n 
C 3 188 TYR 188 188 ?   ?   ?   L . n 
C 3 189 GLU 189 189 ?   ?   ?   L . n 
C 3 190 LYS 190 190 ?   ?   ?   L . n 
C 3 191 HIS 191 191 ?   ?   ?   L . n 
C 3 192 LYS 192 192 ?   ?   ?   L . n 
C 3 193 VAL 193 193 ?   ?   ?   L . n 
C 3 194 TYR 194 194 ?   ?   ?   L . n 
C 3 195 ALA 195 195 ?   ?   ?   L . n 
C 3 196 CYS 196 196 ?   ?   ?   L . n 
C 3 197 GLU 197 197 ?   ?   ?   L . n 
C 3 198 VAL 198 198 ?   ?   ?   L . n 
C 3 199 THR 199 199 ?   ?   ?   L . n 
C 3 200 HIS 200 200 ?   ?   ?   L . n 
C 3 201 GLN 201 201 ?   ?   ?   L . n 
C 3 202 GLY 202 202 ?   ?   ?   L . n 
C 3 203 LEU 203 203 ?   ?   ?   L . n 
C 3 204 SER 204 204 ?   ?   ?   L . n 
C 3 205 SER 205 205 ?   ?   ?   L . n 
C 3 206 PRO 206 206 ?   ?   ?   L . n 
C 3 207 VAL 207 207 ?   ?   ?   L . n 
C 3 208 THR 208 208 ?   ?   ?   L . n 
C 3 209 LYS 209 209 ?   ?   ?   L . n 
C 3 210 SER 210 210 ?   ?   ?   L . n 
C 3 211 PHE 211 211 ?   ?   ?   L . n 
C 3 212 ASN 212 212 ?   ?   ?   L . n 
C 3 213 ARG 213 213 ?   ?   ?   L . n 
C 3 214 GLY 214 214 ?   ?   ?   L . n 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          KY6 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    301 
_pdbx_nonpoly_scheme.pdb_mon_id      KY6 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9IVK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IVK 
_struct.title                        'cryo-EM structure of a tmFAP' 
_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        9IVK 
_struct_keywords.text            
;de novo protein design; transmembrane protein; ligand binding; fluorogenic; membrane; fluorescent protein., MEMBRANE PROTEIN/IMMUNE SYSTEM, MEMBRANE PROTEIN-IMMUNE SYSTEM complex
;
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN/IMMUNE SYSTEM' 
# 
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 ? 
# 
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 PDB 9IVK 9IVK ? 1 ? 1 
2 PDB 9IVK 9IVK ? 2 ? 1 
3 PDB 9IVK 9IVK ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9IVK A 1 ? 285 ? 9IVK 1 ? 285 ? 1 285 
2 2 9IVK H 1 ? 229 ? 9IVK 1 ? 229 ? 1 229 
3 3 9IVK L 1 ? 214 ? 9IVK 1 ? 214 ? 1 214 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 1   ? LYS A 36  ? ASP A 1   LYS A 36  1 ? 36 
HELX_P HELX_P2  AA2 ASP A 40  ? ILE A 48  ? ASP A 40  ILE A 48  1 ? 9  
HELX_P HELX_P3  AA3 ILE A 48  ? ALA A 110 ? ILE A 48  ALA A 110 1 ? 63 
HELX_P HELX_P4  AA4 ASN A 112 ? ALA A 133 ? ASN A 112 ALA A 133 1 ? 22 
HELX_P HELX_P5  AA5 SER A 145 ? GLU A 171 ? SER A 145 GLU A 171 1 ? 27 
HELX_P HELX_P6  AA6 LYS A 173 ? ILE A 192 ? LYS A 173 ILE A 192 1 ? 20 
HELX_P HELX_P7  AA7 ILE A 192 ? GLU A 243 ? ILE A 192 GLU A 243 1 ? 52 
HELX_P HELX_P8  AA8 ASP A 248 ? GLY A 285 ? ASP A 248 GLY A 285 1 ? 38 
HELX_P HELX_P9  AA9 ASN B 31  ? VAL B 33  ? ASN H 31  VAL H 33  5 ? 3  
HELX_P HELX_P10 AB1 ARG B 90  ? THR B 94  ? ARG H 90  THR H 94  5 ? 5  
HELX_P HELX_P11 AB2 GLY B 107 ? LYS B 112 ? GLY H 107 LYS H 112 1 ? 6  
HELX_P HELX_P12 AB3 TYR C 94  ? VAL C 98  ? TYR L 94  VAL L 98  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 99 SG B ? H CYS 25 H CYS 99 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 99 SG A ? H CYS 25 H CYS 99 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? C CYS 24 SG A ? ? 1_555 C CYS 89 SG ? ? L CYS 24 L CYS 89 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf4 disulf ? ? C CYS 24 SG B ? ? 1_555 C CYS 89 SG ? ? L CYS 24 L CYS 89 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS B 25 ? CYS B 99 B CYS H 25 ? 1_555 CYS H 99 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 25 ? CYS B 99 A CYS H 25 ? 1_555 CYS H 99 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 24 A CYS C 89 ? CYS L 24 ? 1_555 CYS L 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 24 B CYS C 89 ? CYS L 24 ? 1_555 CYS L 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 TRP 105 B . ? TRP 105 H PRO 106 B ? PRO 106 H 1 -0.23 
2 SER 8   C . ? SER 8   L PRO 9   C ? PRO 9   L 1 -7.49 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? 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 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN B 6   ? SER B 10  ? GLN H 6   SER H 10  
AA1 2 LEU B 21  ? SER B 28  ? LEU H 21  SER H 28  
AA1 3 THR B 81  ? MET B 86  ? THR H 81  MET H 86  
AA1 4 PHE B 71  ? ASP B 76  ? PHE H 71  ASP H 76  
AA2 1 SER B 60  ? TYR B 63  ? SER H 60  TYR H 63  
AA2 2 LEU B 48  ? SER B 55  ? LEU H 48  SER H 55  
AA2 3 PHE B 35  ? GLN B 42  ? PHE H 35  GLN H 42  
AA2 4 ALA B 95  ? GLY B 103 ? ALA H 95  GLY H 103 
AA2 5 TYR B 116 ? TRP B 117 ? TYR H 116 TRP H 117 
AA3 1 SER B 60  ? TYR B 63  ? SER H 60  TYR H 63  
AA3 2 LEU B 48  ? SER B 55  ? LEU H 48  SER H 55  
AA3 3 PHE B 35  ? GLN B 42  ? PHE H 35  GLN H 42  
AA3 4 ALA B 95  ? GLY B 103 ? ALA H 95  GLY H 103 
AA3 5 THR B 121 ? VAL B 123 ? THR H 121 VAL H 123 
AA4 1 MET C 5   ? SER C 8   ? MET L 5   SER L 8   
AA4 2 VAL C 20  ? ALA C 26  ? VAL L 20  ALA L 26  
AA4 3 ASP C 71  ? ILE C 76  ? ASP L 71  ILE L 76  
AA4 4 PHE C 63  ? SER C 68  ? PHE L 63  SER L 68  
AA5 1 SER C 11  ? SER C 13  ? SER L 11  SER L 13  
AA5 2 THR C 104 ? GLU C 107 ? THR L 104 GLU L 107 
AA5 3 ALA C 85  ? GLN C 91  ? ALA L 85  GLN L 91  
AA5 4 VAL C 34  ? GLN C 39  ? VAL L 34  GLN L 39  
AA5 5 LYS C 46  ? TYR C 50  ? LYS L 46  TYR L 50  
AA5 6 SER C 54  ? LEU C 55  ? SER L 54  LEU L 55  
AA6 1 SER C 11  ? SER C 13  ? SER L 11  SER L 13  
AA6 2 THR C 104 ? GLU C 107 ? THR L 104 GLU L 107 
AA6 3 ALA C 85  ? GLN C 91  ? ALA L 85  GLN L 91  
AA6 4 THR C 99  ? PHE C 100 ? THR L 99  PHE L 100 
# 
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 B 10  ? N SER H 10  O SER B 24  ? O SER H 24  
AA1 2 3 N LEU B 21  ? N LEU H 21  O MET B 86  ? O MET H 86  
AA1 3 4 O GLN B 85  ? O GLN H 85  N THR B 72  ? N THR H 72  
AA2 1 2 O SER B 60  ? O SER H 60  N SER B 55  ? N SER H 55  
AA2 2 3 O GLU B 49  ? O GLU H 49  N ARG B 41  ? N ARG H 41  
AA2 3 4 N VAL B 40  ? N VAL H 40  O TYR B 98  ? O TYR H 98  
AA2 4 5 N ARG B 101 ? N ARG H 101 O TYR B 116 ? O TYR H 116 
AA3 1 2 O SER B 60  ? O SER H 60  N SER B 55  ? N SER H 55  
AA3 2 3 O GLU B 49  ? O GLU H 49  N ARG B 41  ? N ARG H 41  
AA3 3 4 N VAL B 40  ? N VAL H 40  O TYR B 98  ? O TYR H 98  
AA3 4 5 N TYR B 97  ? N TYR H 97  O THR B 121 ? O THR H 121 
AA4 1 2 N SER C 8   ? N SER L 8   O THR C 23  ? O THR L 23  
AA4 2 3 N ILE C 22  ? N ILE L 22  O LEU C 74  ? O LEU L 74  
AA4 3 4 O THR C 75  ? O THR L 75  N SER C 64  ? N SER L 64  
AA5 1 2 N LEU C 12  ? N LEU L 12  O GLU C 107 ? O GLU L 107 
AA5 2 3 O THR C 104 ? O THR L 104 N TYR C 87  ? N TYR L 87  
AA5 3 4 O GLN C 90  ? O GLN L 90  N ALA C 35  ? N ALA L 35  
AA5 4 5 N GLN C 38  ? N GLN L 38  O LYS C 46  ? O LYS L 46  
AA5 5 6 N TYR C 50  ? N TYR L 50  O SER C 54  ? O SER L 54  
AA6 1 2 N LEU C 12  ? N LEU L 12  O GLU C 107 ? O GLU L 107 
AA6 2 3 O THR C 104 ? O THR L 104 N TYR C 87  ? N TYR L 87  
AA6 3 4 N GLN C 91  ? N GLN L 91  O THR C 99  ? O THR L 99  
# 
_pdbx_entry_details.entry_id                   9IVK 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ALA H 113 ? ? 57.38   -145.27 
2 1 SER L 31  ? ? 56.38   -147.46 
3 1 SER L 51  ? ? 56.08   16.67   
4 1 ALA L 52  ? ? 72.14   -10.35  
5 1 SER L 53  ? ? -142.30 -4.01   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IVK 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9IVK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.74 
_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               453223 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'De novo design of HBC599 membrane protein binder' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9IVK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9IVK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9IVK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A PRO 136 ? A PRO 136 
2   1 Y 1 A LYS 137 ? A LYS 137 
3   1 Y 1 A LEU 138 ? A LEU 138 
4   1 Y 1 A GLU 139 ? A GLU 139 
5   1 Y 1 A ASP 140 ? A ASP 140 
6   1 Y 1 A LYS 141 ? A LYS 141 
7   1 Y 1 A SER 142 ? A SER 142 
8   1 Y 1 H GLU 1   ? B GLU 1   
9   1 Y 1 H ILE 2   ? B ILE 2   
10  1 Y 1 H VAL 125 ? B VAL 125 
11  1 Y 1 H SER 126 ? B SER 126 
12  1 Y 1 H SER 127 ? B SER 127 
13  1 Y 1 H ALA 128 ? B ALA 128 
14  1 Y 1 H SER 129 ? B SER 129 
15  1 Y 1 H THR 130 ? B THR 130 
16  1 Y 1 H LYS 131 ? B LYS 131 
17  1 Y 1 H GLY 132 ? B GLY 132 
18  1 Y 1 H PRO 133 ? B PRO 133 
19  1 Y 1 H SER 134 ? B SER 134 
20  1 Y 1 H VAL 135 ? B VAL 135 
21  1 Y 1 H PHE 136 ? B PHE 136 
22  1 Y 1 H PRO 137 ? B PRO 137 
23  1 Y 1 H LEU 138 ? B LEU 138 
24  1 Y 1 H ALA 139 ? B ALA 139 
25  1 Y 1 H PRO 140 ? B PRO 140 
26  1 Y 1 H SER 141 ? B SER 141 
27  1 Y 1 H SER 142 ? B SER 142 
28  1 Y 1 H LYS 143 ? B LYS 143 
29  1 Y 1 H SER 144 ? B SER 144 
30  1 Y 1 H THR 145 ? B THR 145 
31  1 Y 1 H SER 146 ? B SER 146 
32  1 Y 1 H GLY 147 ? B GLY 147 
33  1 Y 1 H GLY 148 ? B GLY 148 
34  1 Y 1 H THR 149 ? B THR 149 
35  1 Y 1 H ALA 150 ? B ALA 150 
36  1 Y 1 H ALA 151 ? B ALA 151 
37  1 Y 1 H LEU 152 ? B LEU 152 
38  1 Y 1 H GLY 153 ? B GLY 153 
39  1 Y 1 H CYS 154 ? B CYS 154 
40  1 Y 1 H LEU 155 ? B LEU 155 
41  1 Y 1 H VAL 156 ? B VAL 156 
42  1 Y 1 H LYS 157 ? B LYS 157 
43  1 Y 1 H ASP 158 ? B ASP 158 
44  1 Y 1 H TYR 159 ? B TYR 159 
45  1 Y 1 H PHE 160 ? B PHE 160 
46  1 Y 1 H PRO 161 ? B PRO 161 
47  1 Y 1 H GLU 162 ? B GLU 162 
48  1 Y 1 H PRO 163 ? B PRO 163 
49  1 Y 1 H VAL 164 ? B VAL 164 
50  1 Y 1 H THR 165 ? B THR 165 
51  1 Y 1 H VAL 166 ? B VAL 166 
52  1 Y 1 H SER 167 ? B SER 167 
53  1 Y 1 H TRP 168 ? B TRP 168 
54  1 Y 1 H ASN 169 ? B ASN 169 
55  1 Y 1 H SER 170 ? B SER 170 
56  1 Y 1 H GLY 171 ? B GLY 171 
57  1 Y 1 H ALA 172 ? B ALA 172 
58  1 Y 1 H LEU 173 ? B LEU 173 
59  1 Y 1 H THR 174 ? B THR 174 
60  1 Y 1 H SER 175 ? B SER 175 
61  1 Y 1 H GLY 176 ? B GLY 176 
62  1 Y 1 H VAL 177 ? B VAL 177 
63  1 Y 1 H HIS 178 ? B HIS 178 
64  1 Y 1 H THR 179 ? B THR 179 
65  1 Y 1 H PHE 180 ? B PHE 180 
66  1 Y 1 H PRO 181 ? B PRO 181 
67  1 Y 1 H ALA 182 ? B ALA 182 
68  1 Y 1 H VAL 183 ? B VAL 183 
69  1 Y 1 H LEU 184 ? B LEU 184 
70  1 Y 1 H GLN 185 ? B GLN 185 
71  1 Y 1 H SER 186 ? B SER 186 
72  1 Y 1 H SER 187 ? B SER 187 
73  1 Y 1 H GLY 188 ? B GLY 188 
74  1 Y 1 H LEU 189 ? B LEU 189 
75  1 Y 1 H TYR 190 ? B TYR 190 
76  1 Y 1 H SER 191 ? B SER 191 
77  1 Y 1 H LEU 192 ? B LEU 192 
78  1 Y 1 H SER 193 ? B SER 193 
79  1 Y 1 H SER 194 ? B SER 194 
80  1 Y 1 H VAL 195 ? B VAL 195 
81  1 Y 1 H VAL 196 ? B VAL 196 
82  1 Y 1 H THR 197 ? B THR 197 
83  1 Y 1 H VAL 198 ? B VAL 198 
84  1 Y 1 H PRO 199 ? B PRO 199 
85  1 Y 1 H SER 200 ? B SER 200 
86  1 Y 1 H SER 201 ? B SER 201 
87  1 Y 1 H SER 202 ? B SER 202 
88  1 Y 1 H LEU 203 ? B LEU 203 
89  1 Y 1 H GLY 204 ? B GLY 204 
90  1 Y 1 H THR 205 ? B THR 205 
91  1 Y 1 H GLN 206 ? B GLN 206 
92  1 Y 1 H THR 207 ? B THR 207 
93  1 Y 1 H TYR 208 ? B TYR 208 
94  1 Y 1 H ILE 209 ? B ILE 209 
95  1 Y 1 H CYS 210 ? B CYS 210 
96  1 Y 1 H ASN 211 ? B ASN 211 
97  1 Y 1 H VAL 212 ? B VAL 212 
98  1 Y 1 H ASN 213 ? B ASN 213 
99  1 Y 1 H HIS 214 ? B HIS 214 
100 1 Y 1 H LYS 215 ? B LYS 215 
101 1 Y 1 H PRO 216 ? B PRO 216 
102 1 Y 1 H SER 217 ? B SER 217 
103 1 Y 1 H ASN 218 ? B ASN 218 
104 1 Y 1 H THR 219 ? B THR 219 
105 1 Y 1 H LYS 220 ? B LYS 220 
106 1 Y 1 H VAL 221 ? B VAL 221 
107 1 Y 1 H ASP 222 ? B ASP 222 
108 1 Y 1 H LYS 223 ? B LYS 223 
109 1 Y 1 H LYS 224 ? B LYS 224 
110 1 Y 1 H VAL 225 ? B VAL 225 
111 1 Y 1 H GLU 226 ? B GLU 226 
112 1 Y 1 H PRO 227 ? B PRO 227 
113 1 Y 1 H LYS 228 ? B LYS 228 
114 1 Y 1 H SER 229 ? B SER 229 
115 1 Y 1 L SER 1   ? C SER 1   
116 1 Y 1 L LYS 109 ? C LYS 109 
117 1 Y 1 L ARG 110 ? C ARG 110 
118 1 Y 1 L THR 111 ? C THR 111 
119 1 Y 1 L VAL 112 ? C VAL 112 
120 1 Y 1 L ALA 113 ? C ALA 113 
121 1 Y 1 L ALA 114 ? C ALA 114 
122 1 Y 1 L PRO 115 ? C PRO 115 
123 1 Y 1 L SER 116 ? C SER 116 
124 1 Y 1 L VAL 117 ? C VAL 117 
125 1 Y 1 L PHE 118 ? C PHE 118 
126 1 Y 1 L ILE 119 ? C ILE 119 
127 1 Y 1 L PHE 120 ? C PHE 120 
128 1 Y 1 L PRO 121 ? C PRO 121 
129 1 Y 1 L PRO 122 ? C PRO 122 
130 1 Y 1 L SER 123 ? C SER 123 
131 1 Y 1 L ASP 124 ? C ASP 124 
132 1 Y 1 L SER 125 ? C SER 125 
133 1 Y 1 L GLN 126 ? C GLN 126 
134 1 Y 1 L LEU 127 ? C LEU 127 
135 1 Y 1 L LYS 128 ? C LYS 128 
136 1 Y 1 L SER 129 ? C SER 129 
137 1 Y 1 L GLY 130 ? C GLY 130 
138 1 Y 1 L THR 131 ? C THR 131 
139 1 Y 1 L ALA 132 ? C ALA 132 
140 1 Y 1 L SER 133 ? C SER 133 
141 1 Y 1 L VAL 134 ? C VAL 134 
142 1 Y 1 L VAL 135 ? C VAL 135 
143 1 Y 1 L CYS 136 ? C CYS 136 
144 1 Y 1 L LEU 137 ? C LEU 137 
145 1 Y 1 L LEU 138 ? C LEU 138 
146 1 Y 1 L ASN 139 ? C ASN 139 
147 1 Y 1 L ASN 140 ? C ASN 140 
148 1 Y 1 L PHE 141 ? C PHE 141 
149 1 Y 1 L TYR 142 ? C TYR 142 
150 1 Y 1 L PRO 143 ? C PRO 143 
151 1 Y 1 L ARG 144 ? C ARG 144 
152 1 Y 1 L GLU 145 ? C GLU 145 
153 1 Y 1 L ALA 146 ? C ALA 146 
154 1 Y 1 L LYS 147 ? C LYS 147 
155 1 Y 1 L VAL 148 ? C VAL 148 
156 1 Y 1 L GLN 149 ? C GLN 149 
157 1 Y 1 L TRP 150 ? C TRP 150 
158 1 Y 1 L LYS 151 ? C LYS 151 
159 1 Y 1 L VAL 152 ? C VAL 152 
160 1 Y 1 L ASP 153 ? C ASP 153 
161 1 Y 1 L ASN 154 ? C ASN 154 
162 1 Y 1 L ALA 155 ? C ALA 155 
163 1 Y 1 L LEU 156 ? C LEU 156 
164 1 Y 1 L GLN 157 ? C GLN 157 
165 1 Y 1 L SER 158 ? C SER 158 
166 1 Y 1 L GLY 159 ? C GLY 159 
167 1 Y 1 L ASN 160 ? C ASN 160 
168 1 Y 1 L SER 161 ? C SER 161 
169 1 Y 1 L GLN 162 ? C GLN 162 
170 1 Y 1 L GLU 163 ? C GLU 163 
171 1 Y 1 L SER 164 ? C SER 164 
172 1 Y 1 L VAL 165 ? C VAL 165 
173 1 Y 1 L THR 166 ? C THR 166 
174 1 Y 1 L GLU 167 ? C GLU 167 
175 1 Y 1 L GLN 168 ? C GLN 168 
176 1 Y 1 L ASP 169 ? C ASP 169 
177 1 Y 1 L SER 170 ? C SER 170 
178 1 Y 1 L LYS 171 ? C LYS 171 
179 1 Y 1 L ASP 172 ? C ASP 172 
180 1 Y 1 L SER 173 ? C SER 173 
181 1 Y 1 L THR 174 ? C THR 174 
182 1 Y 1 L TYR 175 ? C TYR 175 
183 1 Y 1 L SER 176 ? C SER 176 
184 1 Y 1 L LEU 177 ? C LEU 177 
185 1 Y 1 L SER 178 ? C SER 178 
186 1 Y 1 L SER 179 ? C SER 179 
187 1 Y 1 L THR 180 ? C THR 180 
188 1 Y 1 L LEU 181 ? C LEU 181 
189 1 Y 1 L THR 182 ? C THR 182 
190 1 Y 1 L LEU 183 ? C LEU 183 
191 1 Y 1 L SER 184 ? C SER 184 
192 1 Y 1 L LYS 185 ? C LYS 185 
193 1 Y 1 L ALA 186 ? C ALA 186 
194 1 Y 1 L ASP 187 ? C ASP 187 
195 1 Y 1 L TYR 188 ? C TYR 188 
196 1 Y 1 L GLU 189 ? C GLU 189 
197 1 Y 1 L LYS 190 ? C LYS 190 
198 1 Y 1 L HIS 191 ? C HIS 191 
199 1 Y 1 L LYS 192 ? C LYS 192 
200 1 Y 1 L VAL 193 ? C VAL 193 
201 1 Y 1 L TYR 194 ? C TYR 194 
202 1 Y 1 L ALA 195 ? C ALA 195 
203 1 Y 1 L CYS 196 ? C CYS 196 
204 1 Y 1 L GLU 197 ? C GLU 197 
205 1 Y 1 L VAL 198 ? C VAL 198 
206 1 Y 1 L THR 199 ? C THR 199 
207 1 Y 1 L HIS 200 ? C HIS 200 
208 1 Y 1 L GLN 201 ? C GLN 201 
209 1 Y 1 L GLY 202 ? C GLY 202 
210 1 Y 1 L LEU 203 ? C LEU 203 
211 1 Y 1 L SER 204 ? C SER 204 
212 1 Y 1 L SER 205 ? C SER 205 
213 1 Y 1 L PRO 206 ? C PRO 206 
214 1 Y 1 L VAL 207 ? C VAL 207 
215 1 Y 1 L THR 208 ? C THR 208 
216 1 Y 1 L LYS 209 ? C LYS 209 
217 1 Y 1 L SER 210 ? C SER 210 
218 1 Y 1 L PHE 211 ? C PHE 211 
219 1 Y 1 L ASN 212 ? C ASN 212 
220 1 Y 1 L ARG 213 ? C ARG 213 
221 1 Y 1 L GLY 214 ? C GLY 214 
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
KY6 C10  C Y N 180 
KY6 C11  C Y N 181 
KY6 C12  C N N 182 
KY6 C13  C N N 183 
KY6 C14  C N N 184 
KY6 C16  C Y N 185 
KY6 C17  C Y N 186 
KY6 C18  C Y N 187 
KY6 C19  C Y N 188 
KY6 C20  C N N 189 
KY6 C01  C N N 190 
KY6 C03  C N N 191 
KY6 C04  C N N 192 
KY6 C06  C Y N 193 
KY6 C07  C Y N 194 
KY6 C08  C Y N 195 
KY6 C09  C Y N 196 
KY6 C22  C Y N 197 
KY6 C23  C Y N 198 
KY6 C25  C Y N 199 
KY6 C26  C Y N 200 
KY6 N02  N N N 201 
KY6 N15  N N N 202 
KY6 N21  N N N 203 
KY6 O05  O N N 204 
KY6 S24  S Y N 205 
KY6 H101 H N N 206 
KY6 H121 H N N 207 
KY6 H171 H N N 208 
KY6 H181 H N N 209 
KY6 H013 H N N 210 
KY6 H012 H N N 211 
KY6 H011 H N N 212 
KY6 H032 H N N 213 
KY6 H031 H N N 214 
KY6 H041 H N N 215 
KY6 H042 H N N 216 
KY6 H071 H N N 217 
KY6 H081 H N N 218 
KY6 H221 H N N 219 
KY6 H231 H N N 220 
KY6 H261 H N N 221 
KY6 H051 H N N 222 
LEU N    N N N 223 
LEU CA   C N S 224 
LEU C    C N N 225 
LEU O    O N N 226 
LEU CB   C N N 227 
LEU CG   C N N 228 
LEU CD1  C N N 229 
LEU CD2  C N N 230 
LEU OXT  O N N 231 
LEU H    H N N 232 
LEU H2   H N N 233 
LEU HA   H N N 234 
LEU HB2  H N N 235 
LEU HB3  H N N 236 
LEU HG   H N N 237 
LEU HD11 H N N 238 
LEU HD12 H N N 239 
LEU HD13 H N N 240 
LEU HD21 H N N 241 
LEU HD22 H N N 242 
LEU HD23 H N N 243 
LEU HXT  H N N 244 
LYS N    N N N 245 
LYS CA   C N S 246 
LYS C    C N N 247 
LYS O    O N N 248 
LYS CB   C N N 249 
LYS CG   C N N 250 
LYS CD   C N N 251 
LYS CE   C N N 252 
LYS NZ   N N N 253 
LYS OXT  O N N 254 
LYS H    H N N 255 
LYS H2   H N N 256 
LYS HA   H N N 257 
LYS HB2  H N N 258 
LYS HB3  H N N 259 
LYS HG2  H N N 260 
LYS HG3  H N N 261 
LYS HD2  H N N 262 
LYS HD3  H N N 263 
LYS HE2  H N N 264 
LYS HE3  H N N 265 
LYS HZ1  H N N 266 
LYS HZ2  H N N 267 
LYS HZ3  H N N 268 
LYS HXT  H N N 269 
MET N    N N N 270 
MET CA   C N S 271 
MET C    C N N 272 
MET O    O N N 273 
MET CB   C N N 274 
MET CG   C N N 275 
MET SD   S N N 276 
MET CE   C N N 277 
MET OXT  O N N 278 
MET H    H N N 279 
MET H2   H N N 280 
MET HA   H N N 281 
MET HB2  H N N 282 
MET HB3  H N N 283 
MET HG2  H N N 284 
MET HG3  H N N 285 
MET HE1  H N N 286 
MET HE2  H N N 287 
MET HE3  H N N 288 
MET HXT  H N N 289 
PHE N    N N N 290 
PHE CA   C N S 291 
PHE C    C N N 292 
PHE O    O N N 293 
PHE CB   C N N 294 
PHE CG   C Y N 295 
PHE CD1  C Y N 296 
PHE CD2  C Y N 297 
PHE CE1  C Y N 298 
PHE CE2  C Y N 299 
PHE CZ   C Y N 300 
PHE OXT  O N N 301 
PHE H    H N N 302 
PHE H2   H N N 303 
PHE HA   H N N 304 
PHE HB2  H N N 305 
PHE HB3  H N N 306 
PHE HD1  H N N 307 
PHE HD2  H N N 308 
PHE HE1  H N N 309 
PHE HE2  H N N 310 
PHE HZ   H N N 311 
PHE HXT  H N N 312 
PRO N    N N N 313 
PRO CA   C N S 314 
PRO C    C N N 315 
PRO O    O N N 316 
PRO CB   C N N 317 
PRO CG   C N N 318 
PRO CD   C N N 319 
PRO OXT  O N N 320 
PRO H    H N N 321 
PRO HA   H N N 322 
PRO HB2  H N N 323 
PRO HB3  H N N 324 
PRO HG2  H N N 325 
PRO HG3  H N N 326 
PRO HD2  H N N 327 
PRO HD3  H N N 328 
PRO HXT  H N N 329 
SER N    N N N 330 
SER CA   C N S 331 
SER C    C N N 332 
SER O    O N N 333 
SER CB   C N N 334 
SER OG   O N N 335 
SER OXT  O N N 336 
SER H    H N N 337 
SER H2   H N N 338 
SER HA   H N N 339 
SER HB2  H N N 340 
SER HB3  H N N 341 
SER HG   H N N 342 
SER HXT  H N N 343 
THR N    N N N 344 
THR CA   C N S 345 
THR C    C N N 346 
THR O    O N N 347 
THR CB   C N R 348 
THR OG1  O N N 349 
THR CG2  C N N 350 
THR OXT  O N N 351 
THR H    H N N 352 
THR H2   H N N 353 
THR HA   H N N 354 
THR HB   H N N 355 
THR HG1  H N N 356 
THR HG21 H N N 357 
THR HG22 H N N 358 
THR HG23 H N N 359 
THR HXT  H N N 360 
TRP N    N N N 361 
TRP CA   C N S 362 
TRP C    C N N 363 
TRP O    O N N 364 
TRP CB   C N N 365 
TRP CG   C Y N 366 
TRP CD1  C Y N 367 
TRP CD2  C Y N 368 
TRP NE1  N Y N 369 
TRP CE2  C Y N 370 
TRP CE3  C Y N 371 
TRP CZ2  C Y N 372 
TRP CZ3  C Y N 373 
TRP CH2  C Y N 374 
TRP OXT  O N N 375 
TRP H    H N N 376 
TRP H2   H N N 377 
TRP HA   H N N 378 
TRP HB2  H N N 379 
TRP HB3  H N N 380 
TRP HD1  H N N 381 
TRP HE1  H N N 382 
TRP HE3  H N N 383 
TRP HZ2  H N N 384 
TRP HZ3  H N N 385 
TRP HH2  H N N 386 
TRP HXT  H N N 387 
TYR N    N N N 388 
TYR CA   C N S 389 
TYR C    C N N 390 
TYR O    O N N 391 
TYR CB   C N N 392 
TYR CG   C Y N 393 
TYR CD1  C Y N 394 
TYR CD2  C Y N 395 
TYR CE1  C Y N 396 
TYR CE2  C Y N 397 
TYR CZ   C Y N 398 
TYR OH   O N N 399 
TYR OXT  O N N 400 
TYR H    H N N 401 
TYR H2   H N N 402 
TYR HA   H N N 403 
TYR HB2  H N N 404 
TYR HB3  H N N 405 
TYR HD1  H N N 406 
TYR HD2  H N N 407 
TYR HE1  H N N 408 
TYR HE2  H N N 409 
TYR HH   H N N 410 
TYR HXT  H N N 411 
VAL N    N N N 412 
VAL CA   C N S 413 
VAL C    C N N 414 
VAL O    O N N 415 
VAL CB   C N N 416 
VAL CG1  C N N 417 
VAL CG2  C N N 418 
VAL OXT  O N N 419 
VAL H    H N N 420 
VAL H2   H N N 421 
VAL HA   H N N 422 
VAL HB   H N N 423 
VAL HG11 H N N 424 
VAL HG12 H N N 425 
VAL HG13 H N N 426 
VAL HG21 H N N 427 
VAL HG22 H N N 428 
VAL HG23 H N N 429 
VAL HXT  H N N 430 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
KY6 C08 C07  doub Y N 171 
KY6 C08 C09  sing Y N 172 
KY6 C07 C06  sing Y N 173 
KY6 C10 C09  sing Y N 174 
KY6 C10 C11  doub Y N 175 
KY6 C09 C25  doub Y N 176 
KY6 C06 N02  sing N N 177 
KY6 C06 C26  doub Y N 178 
KY6 N02 C01  sing N N 179 
KY6 N02 C03  sing N N 180 
KY6 C11 C12  sing N N 181 
KY6 C11 S24  sing Y N 182 
KY6 C12 C13  doub N Z 183 
KY6 C03 C04  sing N N 184 
KY6 C25 C26  sing Y N 185 
KY6 C25 S24  sing Y N 186 
KY6 C17 C18  doub Y N 187 
KY6 C17 C16  sing Y N 188 
KY6 C18 C19  sing Y N 189 
KY6 C16 C13  sing N N 190 
KY6 C16 C23  doub Y N 191 
KY6 C13 C14  sing N N 192 
KY6 C19 C20  sing N N 193 
KY6 C19 C22  doub Y N 194 
KY6 C20 N21  trip N N 195 
KY6 C23 C22  sing Y N 196 
KY6 C04 O05  sing N N 197 
KY6 C14 N15  trip N N 198 
KY6 C10 H101 sing N N 199 
KY6 C12 H121 sing N N 200 
KY6 C17 H171 sing N N 201 
KY6 C18 H181 sing N N 202 
KY6 C01 H013 sing N N 203 
KY6 C01 H012 sing N N 204 
KY6 C01 H011 sing N N 205 
KY6 C03 H032 sing N N 206 
KY6 C03 H031 sing N N 207 
KY6 C04 H041 sing N N 208 
KY6 C04 H042 sing N N 209 
KY6 C07 H071 sing N N 210 
KY6 C08 H081 sing N N 211 
KY6 C22 H221 sing N N 212 
KY6 C23 H231 sing N N 213 
KY6 C26 H261 sing N N 214 
KY6 O05 H051 sing N N 215 
LEU N   CA   sing N N 216 
LEU N   H    sing N N 217 
LEU N   H2   sing N N 218 
LEU CA  C    sing N N 219 
LEU CA  CB   sing N N 220 
LEU CA  HA   sing N N 221 
LEU C   O    doub N N 222 
LEU C   OXT  sing N N 223 
LEU CB  CG   sing N N 224 
LEU CB  HB2  sing N N 225 
LEU CB  HB3  sing N N 226 
LEU CG  CD1  sing N N 227 
LEU CG  CD2  sing N N 228 
LEU CG  HG   sing N N 229 
LEU CD1 HD11 sing N N 230 
LEU CD1 HD12 sing N N 231 
LEU CD1 HD13 sing N N 232 
LEU CD2 HD21 sing N N 233 
LEU CD2 HD22 sing N N 234 
LEU CD2 HD23 sing N N 235 
LEU OXT HXT  sing N N 236 
LYS N   CA   sing N N 237 
LYS N   H    sing N N 238 
LYS N   H2   sing N N 239 
LYS CA  C    sing N N 240 
LYS CA  CB   sing N N 241 
LYS CA  HA   sing N N 242 
LYS C   O    doub N N 243 
LYS C   OXT  sing N N 244 
LYS CB  CG   sing N N 245 
LYS CB  HB2  sing N N 246 
LYS CB  HB3  sing N N 247 
LYS CG  CD   sing N N 248 
LYS CG  HG2  sing N N 249 
LYS CG  HG3  sing N N 250 
LYS CD  CE   sing N N 251 
LYS CD  HD2  sing N N 252 
LYS CD  HD3  sing N N 253 
LYS CE  NZ   sing N N 254 
LYS CE  HE2  sing N N 255 
LYS CE  HE3  sing N N 256 
LYS NZ  HZ1  sing N N 257 
LYS NZ  HZ2  sing N N 258 
LYS NZ  HZ3  sing N N 259 
LYS OXT HXT  sing N N 260 
MET N   CA   sing N N 261 
MET N   H    sing N N 262 
MET N   H2   sing N N 263 
MET CA  C    sing N N 264 
MET CA  CB   sing N N 265 
MET CA  HA   sing N N 266 
MET C   O    doub N N 267 
MET C   OXT  sing N N 268 
MET CB  CG   sing N N 269 
MET CB  HB2  sing N N 270 
MET CB  HB3  sing N N 271 
MET CG  SD   sing N N 272 
MET CG  HG2  sing N N 273 
MET CG  HG3  sing N N 274 
MET SD  CE   sing N N 275 
MET CE  HE1  sing N N 276 
MET CE  HE2  sing N N 277 
MET CE  HE3  sing N N 278 
MET OXT HXT  sing N N 279 
PHE N   CA   sing N N 280 
PHE N   H    sing N N 281 
PHE N   H2   sing N N 282 
PHE CA  C    sing N N 283 
PHE CA  CB   sing N N 284 
PHE CA  HA   sing N N 285 
PHE C   O    doub N N 286 
PHE C   OXT  sing N N 287 
PHE CB  CG   sing N N 288 
PHE CB  HB2  sing N N 289 
PHE CB  HB3  sing N N 290 
PHE CG  CD1  doub Y N 291 
PHE CG  CD2  sing Y N 292 
PHE CD1 CE1  sing Y N 293 
PHE CD1 HD1  sing N N 294 
PHE CD2 CE2  doub Y N 295 
PHE CD2 HD2  sing N N 296 
PHE CE1 CZ   doub Y N 297 
PHE CE1 HE1  sing N N 298 
PHE CE2 CZ   sing Y N 299 
PHE CE2 HE2  sing N N 300 
PHE CZ  HZ   sing N N 301 
PHE OXT HXT  sing N N 302 
PRO N   CA   sing N N 303 
PRO N   CD   sing N N 304 
PRO N   H    sing N N 305 
PRO CA  C    sing N N 306 
PRO CA  CB   sing N N 307 
PRO CA  HA   sing N N 308 
PRO C   O    doub N N 309 
PRO C   OXT  sing N N 310 
PRO CB  CG   sing N N 311 
PRO CB  HB2  sing N N 312 
PRO CB  HB3  sing N N 313 
PRO CG  CD   sing N N 314 
PRO CG  HG2  sing N N 315 
PRO CG  HG3  sing N N 316 
PRO CD  HD2  sing N N 317 
PRO CD  HD3  sing N N 318 
PRO OXT HXT  sing N N 319 
SER N   CA   sing N N 320 
SER N   H    sing N N 321 
SER N   H2   sing N N 322 
SER CA  C    sing N N 323 
SER CA  CB   sing N N 324 
SER CA  HA   sing N N 325 
SER C   O    doub N N 326 
SER C   OXT  sing N N 327 
SER CB  OG   sing N N 328 
SER CB  HB2  sing N N 329 
SER CB  HB3  sing N N 330 
SER OG  HG   sing N N 331 
SER OXT HXT  sing N N 332 
THR N   CA   sing N N 333 
THR N   H    sing N N 334 
THR N   H2   sing N N 335 
THR CA  C    sing N N 336 
THR CA  CB   sing N N 337 
THR CA  HA   sing N N 338 
THR C   O    doub N N 339 
THR C   OXT  sing N N 340 
THR CB  OG1  sing N N 341 
THR CB  CG2  sing N N 342 
THR CB  HB   sing N N 343 
THR OG1 HG1  sing N N 344 
THR CG2 HG21 sing N N 345 
THR CG2 HG22 sing N N 346 
THR CG2 HG23 sing N N 347 
THR OXT HXT  sing N N 348 
TRP N   CA   sing N N 349 
TRP N   H    sing N N 350 
TRP N   H2   sing N N 351 
TRP CA  C    sing N N 352 
TRP CA  CB   sing N N 353 
TRP CA  HA   sing N N 354 
TRP C   O    doub N N 355 
TRP C   OXT  sing N N 356 
TRP CB  CG   sing N N 357 
TRP CB  HB2  sing N N 358 
TRP CB  HB3  sing N N 359 
TRP CG  CD1  doub Y N 360 
TRP CG  CD2  sing Y N 361 
TRP CD1 NE1  sing Y N 362 
TRP CD1 HD1  sing N N 363 
TRP CD2 CE2  doub Y N 364 
TRP CD2 CE3  sing Y N 365 
TRP NE1 CE2  sing Y N 366 
TRP NE1 HE1  sing N N 367 
TRP CE2 CZ2  sing Y N 368 
TRP CE3 CZ3  doub Y N 369 
TRP CE3 HE3  sing N N 370 
TRP CZ2 CH2  doub Y N 371 
TRP CZ2 HZ2  sing N N 372 
TRP CZ3 CH2  sing Y N 373 
TRP CZ3 HZ3  sing N N 374 
TRP CH2 HH2  sing N N 375 
TRP OXT HXT  sing N N 376 
TYR N   CA   sing N N 377 
TYR N   H    sing N N 378 
TYR N   H2   sing N N 379 
TYR CA  C    sing N N 380 
TYR CA  CB   sing N N 381 
TYR CA  HA   sing N N 382 
TYR C   O    doub N N 383 
TYR C   OXT  sing N N 384 
TYR CB  CG   sing N N 385 
TYR CB  HB2  sing N N 386 
TYR CB  HB3  sing N N 387 
TYR CG  CD1  doub Y N 388 
TYR CG  CD2  sing Y N 389 
TYR CD1 CE1  sing Y N 390 
TYR CD1 HD1  sing N N 391 
TYR CD2 CE2  doub Y N 392 
TYR CD2 HD2  sing N N 393 
TYR CE1 CZ   doub Y N 394 
TYR CE1 HE1  sing N N 395 
TYR CE2 CZ   sing Y N 396 
TYR CE2 HE2  sing N N 397 
TYR CZ  OH   sing N N 398 
TYR OH  HH   sing N N 399 
TYR OXT HXT  sing N N 400 
VAL N   CA   sing N N 401 
VAL N   H    sing N N 402 
VAL N   H2   sing N N 403 
VAL CA  C    sing N N 404 
VAL CA  CB   sing N N 405 
VAL CA  HA   sing N N 406 
VAL C   O    doub N N 407 
VAL C   OXT  sing N N 408 
VAL CB  CG1  sing N N 409 
VAL CB  CG2  sing N N 410 
VAL CB  HB   sing N N 411 
VAL CG1 HG11 sing N N 412 
VAL CG1 HG12 sing N N 413 
VAL CG1 HG13 sing N N 414 
VAL CG2 HG21 sing N N 415 
VAL CG2 HG22 sing N N 416 
VAL CG2 HG23 sing N N 417 
VAL OXT HXT  sing N N 418 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-23 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IVK 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'cryo-EM structure of a tmFAP' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 81077 'artificial sequences' ? ? ? ? ? 
? ? 1 3 9606  'Homo sapiens'         ? ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           7.6 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Ministry of Science and Technology (MoST, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2020YFA0909200 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IVK 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ASP A 1 1   ? 99.958  112.103 106.035 1.00 136.36 ?  1   ASP A N   1 
ATOM   2    C CA  . ASP A 1 1   ? 101.188 111.323 105.960 1.00 136.36 ?  1   ASP A CA  1 
ATOM   3    C C   . ASP A 1 1   ? 101.060 110.193 104.945 1.00 136.36 ?  1   ASP A C   1 
ATOM   4    O O   . ASP A 1 1   ? 101.485 110.330 103.799 1.00 136.36 ?  1   ASP A O   1 
ATOM   5    C CB  . ASP A 1 1   ? 101.548 110.757 107.334 1.00 136.36 ?  1   ASP A CB  1 
ATOM   6    C CG  . ASP A 1 1   ? 102.808 109.916 107.304 1.00 136.36 ?  1   ASP A CG  1 
ATOM   7    O OD1 . ASP A 1 1   ? 103.908 110.495 107.177 1.00 136.36 ?  1   ASP A OD1 1 
ATOM   8    O OD2 . ASP A 1 1   ? 102.698 108.677 107.404 1.00 136.36 -1 1   ASP A OD2 1 
ATOM   9    N N   . GLU A 1 2   ? 100.475 109.073 105.377 1.00 138.49 ?  2   GLU A N   1 
ATOM   10   C CA  . GLU A 1 2   ? 100.290 107.942 104.474 1.00 138.49 ?  2   GLU A CA  1 
ATOM   11   C C   . GLU A 1 2   ? 99.361  108.304 103.322 1.00 138.49 ?  2   GLU A C   1 
ATOM   12   O O   . GLU A 1 2   ? 99.606  107.920 102.171 1.00 138.49 ?  2   GLU A O   1 
ATOM   13   C CB  . GLU A 1 2   ? 99.750  106.739 105.246 1.00 138.49 ?  2   GLU A CB  1 
ATOM   14   C CG  . GLU A 1 2   ? 99.975  105.406 104.553 1.00 138.49 ?  2   GLU A CG  1 
ATOM   15   C CD  . GLU A 1 2   ? 98.853  105.050 103.599 1.00 138.49 ?  2   GLU A CD  1 
ATOM   16   O OE1 . GLU A 1 2   ? 97.754  105.628 103.729 1.00 138.49 ?  2   GLU A OE1 1 
ATOM   17   O OE2 . GLU A 1 2   ? 99.070  104.191 102.718 1.00 138.49 -1 2   GLU A OE2 1 
ATOM   18   N N   . GLU A 1 3   ? 98.286  109.041 103.612 1.00 138.37 ?  3   GLU A N   1 
ATOM   19   C CA  . GLU A 1 3   ? 97.414  109.520 102.545 1.00 138.37 ?  3   GLU A CA  1 
ATOM   20   C C   . GLU A 1 3   ? 98.159  110.473 101.619 1.00 138.37 ?  3   GLU A C   1 
ATOM   21   O O   . GLU A 1 3   ? 97.953  110.454 100.400 1.00 138.37 ?  3   GLU A O   1 
ATOM   22   C CB  . GLU A 1 3   ? 96.175  110.192 103.137 1.00 138.37 ?  3   GLU A CB  1 
ATOM   23   C CG  . GLU A 1 3   ? 96.471  111.215 104.223 1.00 138.37 ?  3   GLU A CG  1 
ATOM   24   C CD  . GLU A 1 3   ? 96.385  110.626 105.617 1.00 138.37 ?  3   GLU A CD  1 
ATOM   25   O OE1 . GLU A 1 3   ? 96.284  109.387 105.736 1.00 138.37 ?  3   GLU A OE1 1 
ATOM   26   O OE2 . GLU A 1 3   ? 96.420  111.403 106.595 1.00 138.37 -1 3   GLU A OE2 1 
ATOM   27   N N   . ARG A 1 4   ? 99.034  111.312 102.180 1.00 129.01 ?  4   ARG A N   1 
ATOM   28   C CA  . ARG A 1 4   ? 99.866  112.176 101.348 1.00 129.01 ?  4   ARG A CA  1 
ATOM   29   C C   . ARG A 1 4   ? 100.795 111.359 100.460 1.00 129.01 ?  4   ARG A C   1 
ATOM   30   O O   . ARG A 1 4   ? 100.997 111.696 99.289  1.00 129.01 ?  4   ARG A O   1 
ATOM   31   C CB  . ARG A 1 4   ? 100.668 113.140 102.223 1.00 129.01 ?  4   ARG A CB  1 
ATOM   32   C CG  . ARG A 1 4   ? 101.547 114.093 101.432 1.00 129.01 ?  4   ARG A CG  1 
ATOM   33   C CD  . ARG A 1 4   ? 100.723 115.063 100.603 1.00 129.01 ?  4   ARG A CD  1 
ATOM   34   N NE  . ARG A 1 4   ? 101.566 116.007 99.879  1.00 129.01 ?  4   ARG A NE  1 
ATOM   35   C CZ  . ARG A 1 4   ? 101.124 116.852 98.958  1.00 129.01 ?  4   ARG A CZ  1 
ATOM   36   N NH1 . ARG A 1 4   ? 99.846  116.898 98.619  1.00 129.01 1  4   ARG A NH1 1 
ATOM   37   N NH2 . ARG A 1 4   ? 101.986 117.669 98.360  1.00 129.01 ?  4   ARG A NH2 1 
ATOM   38   N N   . LEU A 1 5   ? 101.376 110.287 101.003 1.00 123.98 ?  5   LEU A N   1 
ATOM   39   C CA  . LEU A 1 5   ? 102.231 109.417 100.201 1.00 123.98 ?  5   LEU A CA  1 
ATOM   40   C C   . LEU A 1 5   ? 101.448 108.795 99.052  1.00 123.98 ?  5   LEU A C   1 
ATOM   41   O O   . LEU A 1 5   ? 101.907 108.782 97.902  1.00 123.98 ?  5   LEU A O   1 
ATOM   42   C CB  . LEU A 1 5   ? 102.837 108.331 101.089 1.00 123.98 ?  5   LEU A CB  1 
ATOM   43   C CG  . LEU A 1 5   ? 104.029 108.757 101.943 1.00 123.98 ?  5   LEU A CG  1 
ATOM   44   C CD1 . LEU A 1 5   ? 104.517 107.609 102.800 1.00 123.98 ?  5   LEU A CD1 1 
ATOM   45   C CD2 . LEU A 1 5   ? 105.140 109.256 101.054 1.00 123.98 ?  5   LEU A CD2 1 
ATOM   46   N N   . LYS A 1 6   ? 100.250 108.286 99.347  1.00 122.69 ?  6   LYS A N   1 
ATOM   47   C CA  . LYS A 1 6   ? 99.416  107.693 98.308  1.00 122.69 ?  6   LYS A CA  1 
ATOM   48   C C   . LYS A 1 6   ? 99.075  108.717 97.233  1.00 122.69 ?  6   LYS A C   1 
ATOM   49   O O   . LYS A 1 6   ? 99.177  108.433 96.034  1.00 122.69 ?  6   LYS A O   1 
ATOM   50   C CB  . LYS A 1 6   ? 98.143  107.120 98.931  1.00 122.69 ?  6   LYS A CB  1 
ATOM   51   C CG  . LYS A 1 6   ? 97.128  106.598 97.928  1.00 122.69 ?  6   LYS A CG  1 
ATOM   52   C CD  . LYS A 1 6   ? 97.536  105.247 97.376  1.00 122.69 ?  6   LYS A CD  1 
ATOM   53   C CE  . LYS A 1 6   ? 97.476  104.171 98.450  1.00 122.69 ?  6   LYS A CE  1 
ATOM   54   N NZ  . LYS A 1 6   ? 96.078  103.873 98.869  1.00 122.69 1  6   LYS A NZ  1 
ATOM   55   N N   . GLU A 1 7   ? 98.737  109.936 97.660  1.00 120.69 ?  7   GLU A N   1 
ATOM   56   C CA  . GLU A 1 7   ? 98.418  111.019 96.692  1.00 120.69 ?  7   GLU A CA  1 
ATOM   57   C C   . GLU A 1 7   ? 99.649  111.311 95.828  1.00 120.69 ?  7   GLU A C   1 
ATOM   58   O O   . GLU A 1 7   ? 99.479  111.505 94.614  1.00 120.69 ?  7   GLU A O   1 
ATOM   59   C CB  . GLU A 1 7   ? 97.983  112.283 97.437  1.00 120.69 ?  7   GLU A CB  1 
ATOM   60   C CG  . GLU A 1 7   ? 97.254  113.289 96.563  1.00 120.69 ?  7   GLU A CG  1 
ATOM   61   C CD  . GLU A 1 7   ? 98.151  114.289 95.854  1.00 120.69 ?  7   GLU A CD  1 
ATOM   62   O OE1 . GLU A 1 7   ? 99.091  114.798 96.497  1.00 120.69 ?  7   GLU A OE1 1 
ATOM   63   O OE2 . GLU A 1 7   ? 97.920  114.541 94.655  1.00 120.69 -1 7   GLU A OE2 1 
ATOM   64   N N   . ILE A 1 8   ? 100.856 111.349 96.419  1.00 111.41 ?  8   ILE A N   1 
ATOM   65   C CA  . ILE A 1 8   ? 102.102 111.684 95.655  1.00 111.41 ?  8   ILE A CA  1 
ATOM   66   C C   . ILE A 1 8   ? 102.290 110.642 94.562  1.00 111.41 ?  8   ILE A C   1 
ATOM   67   O O   . ILE A 1 8   ? 102.281 111.013 93.397  1.00 111.41 ?  8   ILE A O   1 
ATOM   68   C CB  . ILE A 1 8   ? 103.351 111.782 96.548  1.00 111.41 ?  8   ILE A CB  1 
ATOM   69   C CG1 . ILE A 1 8   ? 103.249 112.958 97.515  1.00 111.41 ?  8   ILE A CG1 1 
ATOM   70   C CG2 . ILE A 1 8   ? 104.618 111.897 95.718  1.00 111.41 ?  8   ILE A CG2 1 
ATOM   71   C CD1 . ILE A 1 8   ? 104.316 112.925 98.565  1.00 111.41 ?  8   ILE A CD1 1 
ATOM   72   N N   . LEU A 1 9   ? 102.451 109.386 94.943  1.00 104.43 ?  9   LEU A N   1 
ATOM   73   C CA  . LEU A 1 9   ? 102.703 108.349 93.930  1.00 104.43 ?  9   LEU A CA  1 
ATOM   74   C C   . LEU A 1 9   ? 101.556 108.387 92.926  1.00 104.43 ?  9   LEU A C   1 
ATOM   75   O O   . LEU A 1 9   ? 101.827 108.172 91.763  1.00 104.43 ?  9   LEU A O   1 
ATOM   76   C CB  . LEU A 1 9   ? 102.819 106.994 94.618  1.00 104.43 ?  9   LEU A CB  1 
ATOM   77   C CG  . LEU A 1 9   ? 104.210 106.678 95.153  1.00 104.43 ?  9   LEU A CG  1 
ATOM   78   C CD1 . LEU A 1 9   ? 105.251 106.742 94.052  1.00 104.43 ?  9   LEU A CD1 1 
ATOM   79   C CD2 . LEU A 1 9   ? 104.561 107.631 96.274  1.00 104.43 ?  9   LEU A CD2 1 
ATOM   80   N N   . PHE A 1 10  ? 100.377 108.834 93.327  1.00 109.33 ?  10  PHE A N   1 
ATOM   81   C CA  . PHE A 1 10  ? 99.238  108.714 92.382  1.00 109.33 ?  10  PHE A CA  1 
ATOM   82   C C   . PHE A 1 10  ? 99.488  109.735 91.321  1.00 109.33 ?  10  PHE A C   1 
ATOM   83   O O   . PHE A 1 10  ? 99.355  109.475 90.135  1.00 109.33 ?  10  PHE A O   1 
ATOM   84   C CB  . PHE A 1 10  ? 97.920  109.066 93.067  1.00 109.33 ?  10  PHE A CB  1 
ATOM   85   C CG  . PHE A 1 10  ? 96.686  109.053 92.197  1.00 109.33 ?  10  PHE A CG  1 
ATOM   86   C CD1 . PHE A 1 10  ? 96.050  107.863 91.880  1.00 109.33 ?  10  PHE A CD1 1 
ATOM   87   C CD2 . PHE A 1 10  ? 96.176  110.225 91.661  1.00 109.33 ?  10  PHE A CD2 1 
ATOM   88   C CE1 . PHE A 1 10  ? 94.920  107.847 91.081  1.00 109.33 ?  10  PHE A CE1 1 
ATOM   89   C CE2 . PHE A 1 10  ? 95.047  110.207 90.859  1.00 109.33 ?  10  PHE A CE2 1 
ATOM   90   C CZ  . PHE A 1 10  ? 94.422  109.019 90.568  1.00 109.33 ?  10  PHE A CZ  1 
ATOM   91   N N   . PHE A 1 11  ? 99.865  110.886 91.807  1.00 106.45 ?  11  PHE A N   1 
ATOM   92   C CA  . PHE A 1 11  ? 100.088 111.996 90.889  1.00 106.45 ?  11  PHE A CA  1 
ATOM   93   C C   . PHE A 1 11  ? 101.373 111.803 90.093  1.00 106.45 ?  11  PHE A C   1 
ATOM   94   O O   . PHE A 1 11  ? 101.460 112.243 88.942  1.00 106.45 ?  11  PHE A O   1 
ATOM   95   C CB  . PHE A 1 11  ? 100.114 113.318 91.656  1.00 106.45 ?  11  PHE A CB  1 
ATOM   96   C CG  . PHE A 1 11  ? 100.078 114.533 90.772  1.00 106.45 ?  11  PHE A CG  1 
ATOM   97   C CD1 . PHE A 1 11  ? 99.377  114.513 89.577  1.00 106.45 ?  11  PHE A CD1 1 
ATOM   98   C CD2 . PHE A 1 11  ? 100.728 115.698 91.140  1.00 106.45 ?  11  PHE A CD2 1 
ATOM   99   C CE1 . PHE A 1 11  ? 99.335  115.627 88.761  1.00 106.45 ?  11  PHE A CE1 1 
ATOM   100  C CE2 . PHE A 1 11  ? 100.689 116.817 90.327  1.00 106.45 ?  11  PHE A CE2 1 
ATOM   101  C CZ  . PHE A 1 11  ? 99.991  116.780 89.137  1.00 106.45 ?  11  PHE A CZ  1 
ATOM   102  N N   . LEU A 1 12  ? 102.373 111.138 90.678  1.00 97.60  ?  12  LEU A N   1 
ATOM   103  C CA  . LEU A 1 12  ? 103.563 110.777 89.912  1.00 97.60  ?  12  LEU A CA  1 
ATOM   104  C C   . LEU A 1 12  ? 103.221 109.795 88.798  1.00 97.60  ?  12  LEU A C   1 
ATOM   105  O O   . LEU A 1 12  ? 103.712 109.928 87.672  1.00 97.60  ?  12  LEU A O   1 
ATOM   106  C CB  . LEU A 1 12  ? 104.631 110.194 90.837  1.00 97.60  ?  12  LEU A CB  1 
ATOM   107  C CG  . LEU A 1 12  ? 105.739 111.156 91.269  1.00 97.60  ?  12  LEU A CG  1 
ATOM   108  C CD1 . LEU A 1 12  ? 106.747 110.455 92.159  1.00 97.60  ?  12  LEU A CD1 1 
ATOM   109  C CD2 . LEU A 1 12  ? 106.423 111.754 90.057  1.00 97.60  ?  12  LEU A CD2 1 
ATOM   110  N N   . LEU A 1 13  ? 102.374 108.805 89.092  1.00 99.51  ?  13  LEU A N   1 
ATOM   111  C CA  . LEU A 1 13  ? 101.899 107.909 88.039  1.00 99.51  ?  13  LEU A CA  1 
ATOM   112  C C   . LEU A 1 13  ? 101.159 108.681 86.954  1.00 99.51  ?  13  LEU A C   1 
ATOM   113  O O   . LEU A 1 13  ? 101.309 108.393 85.761  1.00 99.51  ?  13  LEU A O   1 
ATOM   114  C CB  . LEU A 1 13  ? 100.986 106.828 88.620  1.00 99.51  ?  13  LEU A CB  1 
ATOM   115  C CG  . LEU A 1 13  ? 101.577 105.485 89.050  1.00 99.51  ?  13  LEU A CG  1 
ATOM   116  C CD1 . LEU A 1 13  ? 102.200 104.765 87.865  1.00 99.51  ?  13  LEU A CD1 1 
ATOM   117  C CD2 . LEU A 1 13  ? 102.576 105.660 90.165  1.00 99.51  ?  13  LEU A CD2 1 
ATOM   118  N N   . LEU A 1 14  ? 100.337 109.651 87.355  1.00 105.44 ?  14  LEU A N   1 
ATOM   119  C CA  . LEU A 1 14  ? 99.599  110.447 86.379  1.00 105.44 ?  14  LEU A CA  1 
ATOM   120  C C   . LEU A 1 14  ? 100.545 111.246 85.489  1.00 105.44 ?  14  LEU A C   1 
ATOM   121  O O   . LEU A 1 14  ? 100.346 111.330 84.270  1.00 105.44 ?  14  LEU A O   1 
ATOM   122  C CB  . LEU A 1 14  ? 98.623  111.374 87.101  1.00 105.44 ?  14  LEU A CB  1 
ATOM   123  C CG  . LEU A 1 14  ? 97.553  112.042 86.242  1.00 105.44 ?  14  LEU A CG  1 
ATOM   124  C CD1 . LEU A 1 14  ? 96.593  111.003 85.684  1.00 105.44 ?  14  LEU A CD1 1 
ATOM   125  C CD2 . LEU A 1 14  ? 96.808  113.093 87.044  1.00 105.44 ?  14  LEU A CD2 1 
ATOM   126  N N   . ILE A 1 15  ? 101.580 111.844 86.084  1.00 102.61 ?  15  ILE A N   1 
ATOM   127  C CA  . ILE A 1 15  ? 102.586 112.559 85.304  1.00 102.61 ?  15  ILE A CA  1 
ATOM   128  C C   . ILE A 1 15  ? 103.292 111.605 84.351  1.00 102.61 ?  15  ILE A C   1 
ATOM   129  O O   . ILE A 1 15  ? 103.600 111.957 83.207  1.00 102.61 ?  15  ILE A O   1 
ATOM   130  C CB  . ILE A 1 15  ? 103.582 113.269 86.240  1.00 102.61 ?  15  ILE A CB  1 
ATOM   131  C CG1 . ILE A 1 15  ? 103.009 114.605 86.712  1.00 102.61 ?  15  ILE A CG1 1 
ATOM   132  C CG2 . ILE A 1 15  ? 104.919 113.482 85.552  1.00 102.61 ?  15  ILE A CG2 1 
ATOM   133  C CD1 . ILE A 1 15  ? 103.763 115.210 87.869  1.00 102.61 ?  15  ILE A CD1 1 
ATOM   134  N N   . ILE A 1 16  ? 103.553 110.380 84.808  1.00 104.10 ?  16  ILE A N   1 
ATOM   135  C CA  . ILE A 1 16  ? 104.209 109.389 83.962  1.00 104.10 ?  16  ILE A CA  1 
ATOM   136  C C   . ILE A 1 16  ? 103.334 109.078 82.754  1.00 104.10 ?  16  ILE A C   1 
ATOM   137  O O   . ILE A 1 16  ? 103.817 108.980 81.616  1.00 104.10 ?  16  ILE A O   1 
ATOM   138  C CB  . ILE A 1 16  ? 104.509 108.121 84.782  1.00 104.10 ?  16  ILE A CB  1 
ATOM   139  C CG1 . ILE A 1 16  ? 105.724 108.341 85.682  1.00 104.10 ?  16  ILE A CG1 1 
ATOM   140  C CG2 . ILE A 1 16  ? 104.749 106.934 83.865  1.00 104.10 ?  16  ILE A CG2 1 
ATOM   141  C CD1 . ILE A 1 16  ? 107.001 108.561 84.957  1.00 104.10 ?  16  ILE A CD1 1 
ATOM   142  N N   . ILE A 1 17  ? 102.030 108.920 82.989  1.00 108.87 ?  17  ILE A N   1 
ATOM   143  C CA  . ILE A 1 17  ? 101.088 108.644 81.906  1.00 108.87 ?  17  ILE A CA  1 
ATOM   144  C C   . ILE A 1 17  ? 101.041 109.809 80.926  1.00 108.87 ?  17  ILE A C   1 
ATOM   145  O O   . ILE A 1 17  ? 101.014 109.612 79.705  1.00 108.87 ?  17  ILE A O   1 
ATOM   146  C CB  . ILE A 1 17  ? 99.693  108.330 82.479  1.00 108.87 ?  17  ILE A CB  1 
ATOM   147  C CG1 . ILE A 1 17  ? 99.739  107.062 83.333  1.00 108.87 ?  17  ILE A CG1 1 
ATOM   148  C CG2 . ILE A 1 17  ? 98.674  108.182 81.363  1.00 108.87 ?  17  ILE A CG2 1 
ATOM   149  C CD1 . ILE A 1 17  ? 98.482  106.826 84.138  1.00 108.87 ?  17  ILE A CD1 1 
ATOM   150  N N   . PHE A 1 18  ? 101.019 111.041 81.439  1.00 112.78 ?  18  PHE A N   1 
ATOM   151  C CA  . PHE A 1 18  ? 101.024 112.198 80.548  1.00 112.78 ?  18  PHE A CA  1 
ATOM   152  C C   . PHE A 1 18  ? 102.295 112.244 79.708  1.00 112.78 ?  18  PHE A C   1 
ATOM   153  O O   . PHE A 1 18  ? 102.246 112.554 78.513  1.00 112.78 ?  18  PHE A O   1 
ATOM   154  C CB  . PHE A 1 18  ? 100.862 113.494 81.342  1.00 112.78 ?  18  PHE A CB  1 
ATOM   155  C CG  . PHE A 1 18  ? 99.458  113.752 81.804  1.00 112.78 ?  18  PHE A CG  1 
ATOM   156  C CD1 . PHE A 1 18  ? 98.409  113.747 80.899  1.00 112.78 ?  18  PHE A CD1 1 
ATOM   157  C CD2 . PHE A 1 18  ? 99.184  114.000 83.137  1.00 112.78 ?  18  PHE A CD2 1 
ATOM   158  C CE1 . PHE A 1 18  ? 97.114  113.985 81.316  1.00 112.78 ?  18  PHE A CE1 1 
ATOM   159  C CE2 . PHE A 1 18  ? 97.891  114.240 83.559  1.00 112.78 ?  18  PHE A CE2 1 
ATOM   160  C CZ  . PHE A 1 18  ? 96.855  114.230 82.648  1.00 112.78 ?  18  PHE A CZ  1 
ATOM   161  N N   . VAL A 1 19  ? 103.446 111.900 80.294  1.00 112.33 ?  19  VAL A N   1 
ATOM   162  C CA  . VAL A 1 19  ? 104.712 112.033 79.506  1.00 112.33 ?  19  VAL A CA  1 
ATOM   163  C C   . VAL A 1 19  ? 104.825 110.884 78.495  1.00 112.33 ?  19  VAL A C   1 
ATOM   164  O O   . VAL A 1 19  ? 105.464 111.096 77.450  1.00 112.33 ?  19  VAL A O   1 
ATOM   165  C CB  . VAL A 1 19  ? 105.978 112.168 80.375  1.00 112.33 ?  19  VAL A CB  1 
ATOM   166  C CG1 . VAL A 1 19  ? 105.866 113.302 81.375  1.00 112.33 ?  19  VAL A CG1 1 
ATOM   167  C CG2 . VAL A 1 19  ? 106.375 110.873 81.061  1.00 112.33 ?  19  VAL A CG2 1 
ATOM   168  N N   . VAL A 1 20  ? 104.216 109.728 78.780  1.00 118.11 ?  20  VAL A N   1 
ATOM   169  C CA  . VAL A 1 20  ? 104.238 108.613 77.786  1.00 118.11 ?  20  VAL A CA  1 
ATOM   170  C C   . VAL A 1 20  ? 103.226 108.925 76.677  1.00 118.11 ?  20  VAL A C   1 
ATOM   171  O O   . VAL A 1 20  ? 103.521 108.590 75.516  1.00 118.11 ?  20  VAL A O   1 
ATOM   172  C CB  . VAL A 1 20  ? 104.064 107.218 78.427  1.00 118.11 ?  20  VAL A CB  1 
ATOM   173  C CG1 . VAL A 1 20  ? 102.617 106.853 78.719  1.00 118.11 ?  20  VAL A CG1 1 
ATOM   174  C CG2 . VAL A 1 20  ? 104.727 106.132 77.595  1.00 118.11 ?  20  VAL A CG2 1 
ATOM   175  N N   . PHE A 1 21  ? 102.104 109.573 77.011  1.00 128.25 ?  21  PHE A N   1 
ATOM   176  C CA  . PHE A 1 21  ? 101.150 109.983 75.985  1.00 128.25 ?  21  PHE A CA  1 
ATOM   177  C C   . PHE A 1 21  ? 101.749 111.053 75.082  1.00 128.25 ?  21  PHE A C   1 
ATOM   178  O O   . PHE A 1 21  ? 101.589 111.006 73.857  1.00 128.25 ?  21  PHE A O   1 
ATOM   179  C CB  . PHE A 1 21  ? 99.857  110.471 76.646  1.00 128.25 ?  21  PHE A CB  1 
ATOM   180  C CG  . PHE A 1 21  ? 98.852  111.062 75.689  1.00 128.25 ?  21  PHE A CG  1 
ATOM   181  C CD1 . PHE A 1 21  ? 98.943  112.383 75.276  1.00 128.25 ?  21  PHE A CD1 1 
ATOM   182  C CD2 . PHE A 1 21  ? 97.809  110.288 75.206  1.00 128.25 ?  21  PHE A CD2 1 
ATOM   183  C CE1 . PHE A 1 21  ? 98.017  112.918 74.401  1.00 128.25 ?  21  PHE A CE1 1 
ATOM   184  C CE2 . PHE A 1 21  ? 96.881  110.818 74.330  1.00 128.25 ?  21  PHE A CE2 1 
ATOM   185  C CZ  . PHE A 1 21  ? 96.985  112.134 73.928  1.00 128.25 ?  21  PHE A CZ  1 
ATOM   186  N N   . LEU A 1 22  ? 102.449 112.024 75.669  1.00 128.49 ?  22  LEU A N   1 
ATOM   187  C CA  . LEU A 1 22  ? 103.096 113.055 74.866  1.00 128.49 ?  22  LEU A CA  1 
ATOM   188  C C   . LEU A 1 22  ? 104.154 112.449 73.952  1.00 128.49 ?  22  LEU A C   1 
ATOM   189  O O   . LEU A 1 22  ? 104.269 112.830 72.781  1.00 128.49 ?  22  LEU A O   1 
ATOM   190  C CB  . LEU A 1 22  ? 103.709 114.114 75.780  1.00 128.49 ?  22  LEU A CB  1 
ATOM   191  C CG  . LEU A 1 22  ? 103.784 115.541 75.243  1.00 128.49 ?  22  LEU A CG  1 
ATOM   192  C CD1 . LEU A 1 22  ? 102.414 116.006 74.784  1.00 128.49 ?  22  LEU A CD1 1 
ATOM   193  C CD2 . LEU A 1 22  ? 104.328 116.469 76.313  1.00 128.49 ?  22  LEU A CD2 1 
ATOM   194  N N   . LEU A 1 23  ? 104.927 111.492 74.470  1.00 132.01 ?  23  LEU A N   1 
ATOM   195  C CA  . LEU A 1 23  ? 105.960 110.853 73.661  1.00 132.01 ?  23  LEU A CA  1 
ATOM   196  C C   . LEU A 1 23  ? 105.351 110.072 72.502  1.00 132.01 ?  23  LEU A C   1 
ATOM   197  O O   . LEU A 1 23  ? 105.849 110.138 71.372  1.00 132.01 ?  23  LEU A O   1 
ATOM   198  C CB  . LEU A 1 23  ? 106.821 109.949 74.545  1.00 132.01 ?  23  LEU A CB  1 
ATOM   199  C CG  . LEU A 1 23  ? 108.087 109.293 73.983  1.00 132.01 ?  23  LEU A CG  1 
ATOM   200  C CD1 . LEU A 1 23  ? 109.066 109.034 75.113  1.00 132.01 ?  23  LEU A CD1 1 
ATOM   201  C CD2 . LEU A 1 23  ? 107.778 107.989 73.263  1.00 132.01 ?  23  LEU A CD2 1 
ATOM   202  N N   . ILE A 1 24  ? 104.273 109.325 72.757  1.00 139.71 ?  24  ILE A N   1 
ATOM   203  C CA  . ILE A 1 24  ? 103.672 108.548 71.676  1.00 139.71 ?  24  ILE A CA  1 
ATOM   204  C C   . ILE A 1 24  ? 103.010 109.467 70.653  1.00 139.71 ?  24  ILE A C   1 
ATOM   205  O O   . ILE A 1 24  ? 103.022 109.174 69.451  1.00 139.71 ?  24  ILE A O   1 
ATOM   206  C CB  . ILE A 1 24  ? 102.694 107.491 72.230  1.00 139.71 ?  24  ILE A CB  1 
ATOM   207  C CG1 . ILE A 1 24  ? 102.320 106.488 71.136  1.00 139.71 ?  24  ILE A CG1 1 
ATOM   208  C CG2 . ILE A 1 24  ? 101.442 108.127 72.799  1.00 139.71 ?  24  ILE A CG2 1 
ATOM   209  C CD1 . ILE A 1 24  ? 103.479 105.637 70.666  1.00 139.71 ?  24  ILE A CD1 1 
ATOM   210  N N   . VAL A 1 25  ? 102.441 110.592 71.094  1.00 147.38 ?  25  VAL A N   1 
ATOM   211  C CA  . VAL A 1 25  ? 101.883 111.555 70.148  1.00 147.38 ?  25  VAL A CA  1 
ATOM   212  C C   . VAL A 1 25  ? 102.985 112.157 69.282  1.00 147.38 ?  25  VAL A C   1 
ATOM   213  O O   . VAL A 1 25  ? 102.814 112.330 68.067  1.00 147.38 ?  25  VAL A O   1 
ATOM   214  C CB  . VAL A 1 25  ? 101.087 112.637 70.900  1.00 147.38 ?  25  VAL A CB  1 
ATOM   215  C CG1 . VAL A 1 25  ? 100.804 113.819 69.996  1.00 147.38 ?  25  VAL A CG1 1 
ATOM   216  C CG2 . VAL A 1 25  ? 99.784  112.058 71.421  1.00 147.38 ?  25  VAL A CG2 1 
ATOM   217  N N   . ASP A 1 26  ? 104.129 112.487 69.888  1.00 150.44 ?  26  ASP A N   1 
ATOM   218  C CA  . ASP A 1 26  ? 105.258 112.992 69.111  1.00 150.44 ?  26  ASP A CA  1 
ATOM   219  C C   . ASP A 1 26  ? 105.740 111.956 68.104  1.00 150.44 ?  26  ASP A C   1 
ATOM   220  O O   . ASP A 1 26  ? 106.065 112.294 66.958  1.00 150.44 ?  26  ASP A O   1 
ATOM   221  C CB  . ASP A 1 26  ? 106.398 113.400 70.044  1.00 150.44 ?  26  ASP A CB  1 
ATOM   222  C CG  . ASP A 1 26  ? 107.343 114.399 69.408  1.00 150.44 ?  26  ASP A CG  1 
ATOM   223  O OD1 . ASP A 1 26  ? 107.204 114.664 68.196  1.00 150.44 ?  26  ASP A OD1 1 
ATOM   224  O OD2 . ASP A 1 26  ? 108.230 114.915 70.119  1.00 150.44 -1 26  ASP A OD2 1 
ATOM   225  N N   . TYR A 1 27  ? 105.798 110.688 68.516  1.00 156.61 ?  27  TYR A N   1 
ATOM   226  C CA  . TYR A 1 27  ? 106.198 109.628 67.596  1.00 156.61 ?  27  TYR A CA  1 
ATOM   227  C C   . TYR A 1 27  ? 105.217 109.506 66.436  1.00 156.61 ?  27  TYR A C   1 
ATOM   228  O O   . TYR A 1 27  ? 105.628 109.335 65.282  1.00 156.61 ?  27  TYR A O   1 
ATOM   229  C CB  . TYR A 1 27  ? 106.315 108.300 68.342  1.00 156.61 ?  27  TYR A CB  1 
ATOM   230  C CG  . TYR A 1 27  ? 106.204 107.082 67.451  1.00 156.61 ?  27  TYR A CG  1 
ATOM   231  C CD1 . TYR A 1 27  ? 107.257 106.700 66.631  1.00 156.61 ?  27  TYR A CD1 1 
ATOM   232  C CD2 . TYR A 1 27  ? 105.049 106.312 67.435  1.00 156.61 ?  27  TYR A CD2 1 
ATOM   233  C CE1 . TYR A 1 27  ? 107.160 105.589 65.816  1.00 156.61 ?  27  TYR A CE1 1 
ATOM   234  C CE2 . TYR A 1 27  ? 104.943 105.199 66.624  1.00 156.61 ?  27  TYR A CE2 1 
ATOM   235  C CZ  . TYR A 1 27  ? 106.002 104.842 65.817  1.00 156.61 ?  27  TYR A CZ  1 
ATOM   236  O OH  . TYR A 1 27  ? 105.900 103.733 65.007  1.00 156.61 ?  27  TYR A OH  1 
ATOM   237  N N   . LYS A 1 28  ? 103.915 109.584 66.724  1.00 160.99 ?  28  LYS A N   1 
ATOM   238  C CA  . LYS A 1 28  ? 102.917 109.503 65.661  1.00 160.99 ?  28  LYS A CA  1 
ATOM   239  C C   . LYS A 1 28  ? 103.044 110.672 64.692  1.00 160.99 ?  28  LYS A C   1 
ATOM   240  O O   . LYS A 1 28  ? 102.944 110.488 63.472  1.00 160.99 ?  28  LYS A O   1 
ATOM   241  C CB  . LYS A 1 28  ? 101.511 109.454 66.259  1.00 160.99 ?  28  LYS A CB  1 
ATOM   242  C CG  . LYS A 1 28  ? 101.111 108.088 66.792  1.00 160.99 ?  28  LYS A CG  1 
ATOM   243  C CD  . LYS A 1 28  ? 99.728  108.123 67.423  1.00 160.99 ?  28  LYS A CD  1 
ATOM   244  C CE  . LYS A 1 28  ? 98.642  108.230 66.365  1.00 160.99 ?  28  LYS A CE  1 
ATOM   245  N NZ  . LYS A 1 28  ? 97.280  108.091 66.951  1.00 160.99 1  28  LYS A NZ  1 
ATOM   246  N N   . PHE A 1 29  ? 103.255 111.884 65.214  1.00 164.07 ?  29  PHE A N   1 
ATOM   247  C CA  . PHE A 1 29  ? 103.438 113.036 64.335  1.00 164.07 ?  29  PHE A CA  1 
ATOM   248  C C   . PHE A 1 29  ? 104.686 112.888 63.474  1.00 164.07 ?  29  PHE A C   1 
ATOM   249  O O   . PHE A 1 29  ? 104.656 113.191 62.276  1.00 164.07 ?  29  PHE A O   1 
ATOM   250  C CB  . PHE A 1 29  ? 103.495 114.334 65.140  1.00 164.07 ?  29  PHE A CB  1 
ATOM   251  C CG  . PHE A 1 29  ? 102.189 114.712 65.779  1.00 164.07 ?  29  PHE A CG  1 
ATOM   252  C CD1 . PHE A 1 29  ? 101.008 114.105 65.387  1.00 164.07 ?  29  PHE A CD1 1 
ATOM   253  C CD2 . PHE A 1 29  ? 102.139 115.703 66.745  1.00 164.07 ?  29  PHE A CD2 1 
ATOM   254  C CE1 . PHE A 1 29  ? 99.805  114.460 65.964  1.00 164.07 ?  29  PHE A CE1 1 
ATOM   255  C CE2 . PHE A 1 29  ? 100.938 116.065 67.325  1.00 164.07 ?  29  PHE A CE2 1 
ATOM   256  C CZ  . PHE A 1 29  ? 99.770  115.441 66.935  1.00 164.07 ?  29  PHE A CZ  1 
ATOM   257  N N   . LEU A 1 30  ? 105.791 112.421 64.059  1.00 167.81 ?  30  LEU A N   1 
ATOM   258  C CA  . LEU A 1 30  ? 107.006 112.220 63.273  1.00 167.81 ?  30  LEU A CA  1 
ATOM   259  C C   . LEU A 1 30  ? 106.794 111.170 62.189  1.00 167.81 ?  30  LEU A C   1 
ATOM   260  O O   . LEU A 1 30  ? 107.249 111.338 61.048  1.00 167.81 ?  30  LEU A O   1 
ATOM   261  C CB  . LEU A 1 30  ? 108.162 111.819 64.189  1.00 167.81 ?  30  LEU A CB  1 
ATOM   262  C CG  . LEU A 1 30  ? 108.854 112.947 64.955  1.00 167.81 ?  30  LEU A CG  1 
ATOM   263  C CD1 . LEU A 1 30  ? 110.018 112.403 65.767  1.00 167.81 ?  30  LEU A CD1 1 
ATOM   264  C CD2 . LEU A 1 30  ? 109.325 114.031 64.000  1.00 167.81 ?  30  LEU A CD2 1 
ATOM   265  N N   . GLU A 1 31  ? 106.101 110.080 62.526  1.00 173.57 ?  31  GLU A N   1 
ATOM   266  C CA  . GLU A 1 31  ? 105.835 109.032 61.548  1.00 173.57 ?  31  GLU A CA  1 
ATOM   267  C C   . GLU A 1 31  ? 104.978 109.556 60.403  1.00 173.57 ?  31  GLU A C   1 
ATOM   268  O O   . GLU A 1 31  ? 105.288 109.330 59.229  1.00 173.57 ?  31  GLU A O   1 
ATOM   269  C CB  . GLU A 1 31  ? 105.157 107.844 62.231  1.00 173.57 ?  31  GLU A CB  1 
ATOM   270  C CG  . GLU A 1 31  ? 104.963 106.632 61.333  1.00 173.57 ?  31  GLU A CG  1 
ATOM   271  C CD  . GLU A 1 31  ? 106.274 106.056 60.838  1.00 173.57 ?  31  GLU A CD  1 
ATOM   272  O OE1 . GLU A 1 31  ? 106.918 105.301 61.597  1.00 173.57 ?  31  GLU A OE1 1 
ATOM   273  O OE2 . GLU A 1 31  ? 106.661 106.357 59.690  1.00 173.57 -1 31  GLU A OE2 1 
ATOM   274  N N   . GLU A 1 32  ? 103.893 110.264 60.725  1.00 175.06 ?  32  GLU A N   1 
ATOM   275  C CA  . GLU A 1 32  ? 103.027 110.790 59.674  1.00 175.06 ?  32  GLU A CA  1 
ATOM   276  C C   . GLU A 1 32  ? 103.719 111.886 58.874  1.00 175.06 ?  32  GLU A C   1 
ATOM   277  O O   . GLU A 1 32  ? 103.364 112.122 57.713  1.00 175.06 ?  32  GLU A O   1 
ATOM   278  C CB  . GLU A 1 32  ? 101.720 111.310 60.272  1.00 175.06 ?  32  GLU A CB  1 
ATOM   279  C CG  . GLU A 1 32  ? 100.699 110.221 60.562  1.00 175.06 ?  32  GLU A CG  1 
ATOM   280  C CD  . GLU A 1 32  ? 99.355  110.779 60.985  1.00 175.06 ?  32  GLU A CD  1 
ATOM   281  O OE1 . GLU A 1 32  ? 99.250  112.011 61.164  1.00 175.06 ?  32  GLU A OE1 1 
ATOM   282  O OE2 . GLU A 1 32  ? 98.402  109.986 61.138  1.00 175.06 -1 32  GLU A OE2 1 
ATOM   283  N N   . PHE A 1 33  ? 104.700 112.563 59.472  1.00 175.32 ?  33  PHE A N   1 
ATOM   284  C CA  . PHE A 1 33  ? 105.449 113.578 58.744  1.00 175.32 ?  33  PHE A CA  1 
ATOM   285  C C   . PHE A 1 33  ? 106.419 112.948 57.753  1.00 175.32 ?  33  PHE A C   1 
ATOM   286  O O   . PHE A 1 33  ? 106.558 113.431 56.623  1.00 175.32 ?  33  PHE A O   1 
ATOM   287  C CB  . PHE A 1 33  ? 106.188 114.483 59.732  1.00 175.32 ?  33  PHE A CB  1 
ATOM   288  C CG  . PHE A 1 33  ? 107.321 115.260 59.121  1.00 175.32 ?  33  PHE A CG  1 
ATOM   289  C CD1 . PHE A 1 33  ? 107.075 116.395 58.369  1.00 175.32 ?  33  PHE A CD1 1 
ATOM   290  C CD2 . PHE A 1 33  ? 108.633 114.864 59.317  1.00 175.32 ?  33  PHE A CD2 1 
ATOM   291  C CE1 . PHE A 1 33  ? 108.118 117.112 57.812  1.00 175.32 ?  33  PHE A CE1 1 
ATOM   292  C CE2 . PHE A 1 33  ? 109.679 115.577 58.763  1.00 175.32 ?  33  PHE A CE2 1 
ATOM   293  C CZ  . PHE A 1 33  ? 109.420 116.703 58.010  1.00 175.32 ?  33  PHE A CZ  1 
ATOM   294  N N   . LYS A 1 34  ? 107.100 111.873 58.150  1.00 174.36 ?  34  LYS A N   1 
ATOM   295  C CA  . LYS A 1 34  ? 108.150 111.306 57.313  1.00 174.36 ?  34  LYS A CA  1 
ATOM   296  C C   . LYS A 1 34  ? 107.718 110.089 56.500  1.00 174.36 ?  34  LYS A C   1 
ATOM   297  O O   . LYS A 1 34  ? 108.552 109.521 55.788  1.00 174.36 ?  34  LYS A O   1 
ATOM   298  C CB  . LYS A 1 34  ? 109.376 110.955 58.163  1.00 174.36 ?  34  LYS A CB  1 
ATOM   299  C CG  . LYS A 1 34  ? 110.408 112.074 58.193  1.00 174.36 ?  34  LYS A CG  1 
ATOM   300  C CD  . LYS A 1 34  ? 111.751 111.602 58.717  1.00 174.36 ?  34  LYS A CD  1 
ATOM   301  C CE  . LYS A 1 34  ? 112.859 112.567 58.325  1.00 174.36 ?  34  LYS A CE  1 
ATOM   302  N NZ  . LYS A 1 34  ? 112.596 113.946 58.820  1.00 174.36 1  34  LYS A NZ  1 
ATOM   303  N N   . GLU A 1 35  ? 106.453 109.665 56.580  1.00 175.45 ?  35  GLU A N   1 
ATOM   304  C CA  . GLU A 1 35  ? 105.977 108.679 55.609  1.00 175.45 ?  35  GLU A CA  1 
ATOM   305  C C   . GLU A 1 35  ? 105.900 109.275 54.209  1.00 175.45 ?  35  GLU A C   1 
ATOM   306  O O   . GLU A 1 35  ? 106.252 108.612 53.226  1.00 175.45 ?  35  GLU A O   1 
ATOM   307  C CB  . GLU A 1 35  ? 104.616 108.112 56.017  1.00 175.45 ?  35  GLU A CB  1 
ATOM   308  C CG  . GLU A 1 35  ? 104.634 107.219 57.244  1.00 175.45 ?  35  GLU A CG  1 
ATOM   309  C CD  . GLU A 1 35  ? 103.255 106.704 57.611  1.00 175.45 ?  35  GLU A CD  1 
ATOM   310  O OE1 . GLU A 1 35  ? 102.269 107.144 56.984  1.00 175.45 ?  35  GLU A OE1 1 
ATOM   311  O OE2 . GLU A 1 35  ? 103.158 105.860 58.527  1.00 175.45 -1 35  GLU A OE2 1 
ATOM   312  N N   . LYS A 1 36  ? 105.442 110.524 54.096  1.00 173.41 ?  36  LYS A N   1 
ATOM   313  C CA  . LYS A 1 36  ? 105.300 111.152 52.788  1.00 173.41 ?  36  LYS A CA  1 
ATOM   314  C C   . LYS A 1 36  ? 106.643 111.478 52.148  1.00 173.41 ?  36  LYS A C   1 
ATOM   315  O O   . LYS A 1 36  ? 106.693 111.709 50.935  1.00 173.41 ?  36  LYS A O   1 
ATOM   316  C CB  . LYS A 1 36  ? 104.459 112.423 52.904  1.00 173.41 ?  36  LYS A CB  1 
ATOM   317  C CG  . LYS A 1 36  ? 103.150 112.234 53.651  1.00 173.41 ?  36  LYS A CG  1 
ATOM   318  C CD  . LYS A 1 36  ? 102.156 111.431 52.829  1.00 173.41 ?  36  LYS A CD  1 
ATOM   319  C CE  . LYS A 1 36  ? 100.890 111.144 53.619  1.00 173.41 ?  36  LYS A CE  1 
ATOM   320  N NZ  . LYS A 1 36  ? 100.161 112.393 53.975  1.00 173.41 1  36  LYS A NZ  1 
ATOM   321  N N   . ASN A 1 37  ? 107.724 111.500 52.932  1.00 172.84 ?  37  ASN A N   1 
ATOM   322  C CA  . ASN A 1 37  ? 109.065 111.821 52.441  1.00 172.84 ?  37  ASN A CA  1 
ATOM   323  C C   . ASN A 1 37  ? 109.081 113.193 51.763  1.00 172.84 ?  37  ASN A C   1 
ATOM   324  O O   . ASN A 1 37  ? 109.370 113.332 50.572  1.00 172.84 ?  37  ASN A O   1 
ATOM   325  C CB  . ASN A 1 37  ? 109.583 110.728 51.500  1.00 172.84 ?  37  ASN A CB  1 
ATOM   326  C CG  . ASN A 1 37  ? 110.160 109.542 52.246  1.00 172.84 ?  37  ASN A CG  1 
ATOM   327  O OD1 . ASN A 1 37  ? 111.110 109.681 53.016  1.00 172.84 ?  37  ASN A OD1 1 
ATOM   328  N ND2 . ASN A 1 37  ? 109.587 108.366 52.019  1.00 172.84 ?  37  ASN A ND2 1 
ATOM   329  N N   . VAL A 1 38  ? 108.761 114.215 52.553  1.00 174.67 ?  38  VAL A N   1 
ATOM   330  C CA  . VAL A 1 38  ? 108.674 115.591 52.082  1.00 174.67 ?  38  VAL A CA  1 
ATOM   331  C C   . VAL A 1 38  ? 109.881 116.356 52.606  1.00 174.67 ?  38  VAL A C   1 
ATOM   332  O O   . VAL A 1 38  ? 110.137 116.373 53.816  1.00 174.67 ?  38  VAL A O   1 
ATOM   333  C CB  . VAL A 1 38  ? 107.362 116.258 52.530  1.00 174.67 ?  38  VAL A CB  1 
ATOM   334  C CG1 . VAL A 1 38  ? 107.379 117.741 52.197  1.00 174.67 ?  38  VAL A CG1 1 
ATOM   335  C CG2 . VAL A 1 38  ? 106.171 115.572 51.880  1.00 174.67 ?  38  VAL A CG2 1 
ATOM   336  N N   . THR A 1 39  ? 110.619 116.988 51.696  1.00 172.95 ?  39  THR A N   1 
ATOM   337  C CA  . THR A 1 39  ? 111.807 117.756 52.038  1.00 172.95 ?  39  THR A CA  1 
ATOM   338  C C   . THR A 1 39  ? 111.534 119.251 52.127  1.00 172.95 ?  39  THR A C   1 
ATOM   339  O O   . THR A 1 39  ? 112.482 120.042 52.168  1.00 172.95 ?  39  THR A O   1 
ATOM   340  C CB  . THR A 1 39  ? 112.920 117.490 51.021  1.00 172.95 ?  39  THR A CB  1 
ATOM   341  O OG1 . THR A 1 39  ? 114.094 118.225 51.390  1.00 172.95 ?  39  THR A OG1 1 
ATOM   342  C CG2 . THR A 1 39  ? 112.479 117.914 49.627  1.00 172.95 ?  39  THR A CG2 1 
ATOM   343  N N   . ASP A 1 40  ? 110.265 119.655 52.150  1.00 175.86 ?  40  ASP A N   1 
ATOM   344  C CA  . ASP A 1 40  ? 109.932 121.070 52.236  1.00 175.86 ?  40  ASP A CA  1 
ATOM   345  C C   . ASP A 1 40  ? 110.404 121.651 53.563  1.00 175.86 ?  40  ASP A C   1 
ATOM   346  O O   . ASP A 1 40  ? 110.287 121.018 54.616  1.00 175.86 ?  40  ASP A O   1 
ATOM   347  C CB  . ASP A 1 40  ? 108.425 121.270 52.077  1.00 175.86 ?  40  ASP A CB  1 
ATOM   348  C CG  . ASP A 1 40  ? 108.057 122.707 51.761  1.00 175.86 ?  40  ASP A CG  1 
ATOM   349  O OD1 . ASP A 1 40  ? 108.567 123.245 50.756  1.00 175.86 ?  40  ASP A OD1 1 
ATOM   350  O OD2 . ASP A 1 40  ? 107.257 123.297 52.516  1.00 175.86 -1 40  ASP A OD2 1 
ATOM   351  N N   . LYS A 1 41  ? 110.945 122.870 53.504  1.00 177.58 ?  41  LYS A N   1 
ATOM   352  C CA  . LYS A 1 41  ? 111.477 123.506 54.704  1.00 177.58 ?  41  LYS A CA  1 
ATOM   353  C C   . LYS A 1 41  ? 110.369 123.846 55.694  1.00 177.58 ?  41  LYS A C   1 
ATOM   354  O O   . LYS A 1 41  ? 110.575 123.774 56.911  1.00 177.58 ?  41  LYS A O   1 
ATOM   355  C CB  . LYS A 1 41  ? 112.265 124.760 54.326  1.00 177.58 ?  41  LYS A CB  1 
ATOM   356  C CG  . LYS A 1 41  ? 113.000 125.408 55.487  1.00 177.58 ?  41  LYS A CG  1 
ATOM   357  C CD  . LYS A 1 41  ? 114.357 124.762 55.709  1.00 177.58 ?  41  LYS A CD  1 
ATOM   358  C CE  . LYS A 1 41  ? 115.156 125.507 56.765  1.00 177.58 ?  41  LYS A CE  1 
ATOM   359  N NZ  . LYS A 1 41  ? 115.051 124.854 58.100  1.00 177.58 1  41  LYS A NZ  1 
ATOM   360  N N   . GLU A 1 42  ? 109.191 124.226 55.191  1.00 178.33 ?  42  GLU A N   1 
ATOM   361  C CA  . GLU A 1 42  ? 108.093 124.603 56.077  1.00 178.33 ?  42  GLU A CA  1 
ATOM   362  C C   . GLU A 1 42  ? 107.644 123.431 56.941  1.00 178.33 ?  42  GLU A C   1 
ATOM   363  O O   . GLU A 1 42  ? 107.391 123.597 58.141  1.00 178.33 ?  42  GLU A O   1 
ATOM   364  C CB  . GLU A 1 42  ? 106.922 125.143 55.256  1.00 178.33 ?  42  GLU A CB  1 
ATOM   365  C CG  . GLU A 1 42  ? 105.863 125.858 56.079  1.00 178.33 ?  42  GLU A CG  1 
ATOM   366  C CD  . GLU A 1 42  ? 104.739 124.935 56.509  1.00 178.33 ?  42  GLU A CD  1 
ATOM   367  O OE1 . GLU A 1 42  ? 104.487 123.935 55.804  1.00 178.33 ?  42  GLU A OE1 1 
ATOM   368  O OE2 . GLU A 1 42  ? 104.109 125.208 57.552  1.00 178.33 -1 42  GLU A OE2 1 
ATOM   369  N N   . GLU A 1 43  ? 107.529 122.240 56.349  1.00 176.91 ?  43  GLU A N   1 
ATOM   370  C CA  . GLU A 1 43  ? 107.099 121.073 57.113  1.00 176.91 ?  43  GLU A CA  1 
ATOM   371  C C   . GLU A 1 43  ? 108.115 120.711 58.190  1.00 176.91 ?  43  GLU A C   1 
ATOM   372  O O   . GLU A 1 43  ? 107.743 120.399 59.329  1.00 176.91 ?  43  GLU A O   1 
ATOM   373  C CB  . GLU A 1 43  ? 106.860 119.891 56.173  1.00 176.91 ?  43  GLU A CB  1 
ATOM   374  C CG  . GLU A 1 43  ? 105.586 119.999 55.353  1.00 176.91 ?  43  GLU A CG  1 
ATOM   375  C CD  . GLU A 1 43  ? 105.124 118.658 54.815  1.00 176.91 ?  43  GLU A CD  1 
ATOM   376  O OE1 . GLU A 1 43  ? 105.776 117.637 55.119  1.00 176.91 ?  43  GLU A OE1 1 
ATOM   377  O OE2 . GLU A 1 43  ? 104.110 118.625 54.087  1.00 176.91 -1 43  GLU A OE2 1 
ATOM   378  N N   . PHE A 1 44  ? 109.405 120.747 57.849  1.00 175.02 ?  44  PHE A N   1 
ATOM   379  C CA  . PHE A 1 44  ? 110.435 120.466 58.842  1.00 175.02 ?  44  PHE A CA  1 
ATOM   380  C C   . PHE A 1 44  ? 110.410 121.500 59.960  1.00 175.02 ?  44  PHE A C   1 
ATOM   381  O O   . PHE A 1 44  ? 110.526 121.152 61.141  1.00 175.02 ?  44  PHE A O   1 
ATOM   382  C CB  . PHE A 1 44  ? 111.811 120.421 58.176  1.00 175.02 ?  44  PHE A CB  1 
ATOM   383  C CG  . PHE A 1 44  ? 112.941 120.170 59.134  1.00 175.02 ?  44  PHE A CG  1 
ATOM   384  C CD1 . PHE A 1 44  ? 113.104 118.927 59.723  1.00 175.02 ?  44  PHE A CD1 1 
ATOM   385  C CD2 . PHE A 1 44  ? 113.841 121.176 59.444  1.00 175.02 ?  44  PHE A CD2 1 
ATOM   386  C CE1 . PHE A 1 44  ? 114.142 118.692 60.604  1.00 175.02 ?  44  PHE A CE1 1 
ATOM   387  C CE2 . PHE A 1 44  ? 114.882 120.947 60.325  1.00 175.02 ?  44  PHE A CE2 1 
ATOM   388  C CZ  . PHE A 1 44  ? 115.032 119.703 60.905  1.00 175.02 ?  44  PHE A CZ  1 
ATOM   389  N N   . ASN A 1 45  ? 110.282 122.777 59.586  1.00 175.76 ?  45  ASN A N   1 
ATOM   390  C CA  . ASN A 1 45  ? 110.314 123.873 60.593  1.00 175.76 ?  45  ASN A CA  1 
ATOM   391  C C   . ASN A 1 45  ? 109.041 123.838 61.442  1.00 175.76 ?  45  ASN A C   1 
ATOM   392  O O   . ASN A 1 45  ? 109.010 124.527 62.478  1.00 175.76 ?  45  ASN A O   1 
ATOM   393  C CB  . ASN A 1 45  ? 110.486 125.243 59.936  1.00 175.76 ?  45  ASN A CB  1 
ATOM   394  C CG  . ASN A 1 45  ? 111.914 125.509 59.513  1.00 175.76 ?  45  ASN A CG  1 
ATOM   395  O OD1 . ASN A 1 45  ? 112.804 124.708 59.790  1.00 175.76 ?  45  ASN A OD1 1 
ATOM   396  N ND2 . ASN A 1 45  ? 112.141 126.627 58.843  1.00 175.76 ?  45  ASN A ND2 1 
ATOM   397  N N   . GLU A 1 46  ? 108.033 123.077 61.009  1.00 173.59 ?  46  GLU A N   1 
ATOM   398  C CA  . GLU A 1 46  ? 106.744 123.041 61.747  1.00 173.59 ?  46  GLU A CA  1 
ATOM   399  C C   . GLU A 1 46  ? 106.556 121.664 62.386  1.00 173.59 ?  46  GLU A C   1 
ATOM   400  O O   . GLU A 1 46  ? 106.265 121.625 63.589  1.00 173.59 ?  46  GLU A O   1 
ATOM   401  C CB  . GLU A 1 46  ? 105.574 123.389 60.826  1.00 173.59 ?  46  GLU A CB  1 
ATOM   402  C CG  . GLU A 1 46  ? 105.197 124.860 60.860  1.00 173.59 ?  46  GLU A CG  1 
ATOM   403  C CD  . GLU A 1 46  ? 105.383 125.544 62.204  1.00 173.59 ?  46  GLU A CD  1 
ATOM   404  O OE1 . GLU A 1 46  ? 104.611 125.236 63.136  1.00 173.59 ?  46  GLU A OE1 1 
ATOM   405  O OE2 . GLU A 1 46  ? 106.293 126.390 62.314  1.00 173.59 -1 46  GLU A OE2 1 
ATOM   406  N N   . VAL A 1 47  ? 106.727 120.588 61.613  1.00 171.32 ?  47  VAL A N   1 
ATOM   407  C CA  . VAL A 1 47  ? 106.477 119.212 62.140  1.00 171.32 ?  47  VAL A CA  1 
ATOM   408  C C   . VAL A 1 47  ? 107.640 118.759 63.032  1.00 171.32 ?  47  VAL A C   1 
ATOM   409  O O   . VAL A 1 47  ? 107.629 117.599 63.492  1.00 171.32 ?  47  VAL A O   1 
ATOM   410  C CB  . VAL A 1 47  ? 106.065 118.209 61.043  1.00 171.32 ?  47  VAL A CB  1 
ATOM   411  C CG1 . VAL A 1 47  ? 105.357 116.997 61.628  1.00 171.32 ?  47  VAL A CG1 1 
ATOM   412  C CG2 . VAL A 1 47  ? 105.152 118.868 60.020  1.00 171.32 ?  47  VAL A CG2 1 
ATOM   413  N N   . ILE A 1 48  ? 108.593 119.651 63.298  1.00 30.00  ?  48  ILE A N   1 
ATOM   414  C CA  . ILE A 1 48  ? 109.683 119.315 64.258  1.00 30.00  ?  48  ILE A CA  1 
ATOM   415  C C   . ILE A 1 48  ? 109.567 120.396 65.338  1.00 30.00  ?  48  ILE A C   1 
ATOM   416  O O   . ILE A 1 48  ? 110.121 120.211 66.433  1.00 30.00  ?  48  ILE A O   1 
ATOM   417  C CB  . ILE A 1 48  ? 111.056 119.237 63.564  1.00 30.00  ?  48  ILE A CB  1 
ATOM   418  C CG1 . ILE A 1 48  ? 111.012 118.282 62.370  1.00 30.00  ?  48  ILE A CG1 1 
ATOM   419  C CG2 . ILE A 1 48  ? 112.139 118.816 64.536  1.00 30.00  ?  48  ILE A CG2 1 
ATOM   420  C CD1 . ILE A 1 48  ? 111.381 116.862 62.713  1.00 30.00  ?  48  ILE A CD1 1 
ATOM   421  N N   . LYS A 1 49  ? 108.896 121.506 65.020  1.00 163.07 ?  49  LYS A N   1 
ATOM   422  C CA  . LYS A 1 49  ? 108.584 122.477 66.099  1.00 163.07 ?  49  LYS A CA  1 
ATOM   423  C C   . LYS A 1 49  ? 107.512 121.720 66.880  1.00 163.07 ?  49  LYS A C   1 
ATOM   424  O O   . LYS A 1 49  ? 107.105 122.187 67.961  1.00 163.07 ?  49  LYS A O   1 
ATOM   425  C CB  . LYS A 1 49  ? 108.042 123.785 65.516  1.00 163.07 ?  49  LYS A CB  1 
ATOM   426  C CG  . LYS A 1 49  ? 107.755 124.882 66.531  1.00 163.07 ?  49  LYS A CG  1 
ATOM   427  C CD  . LYS A 1 49  ? 107.268 126.166 65.895  1.00 163.07 ?  49  LYS A CD  1 
ATOM   428  C CE  . LYS A 1 49  ? 106.959 127.250 66.906  1.00 163.07 ?  49  LYS A CE  1 
ATOM   429  N NZ  . LYS A 1 49  ? 106.485 128.492 66.252  1.00 163.07 1  49  LYS A NZ  1 
ATOM   430  N N   . ILE A 1 50  ? 107.130 120.521 66.418  1.00 160.83 ?  50  ILE A N   1 
ATOM   431  C CA  . ILE A 1 50  ? 106.200 119.662 67.215  1.00 160.83 ?  50  ILE A CA  1 
ATOM   432  C C   . ILE A 1 50  ? 107.056 118.993 68.295  1.00 160.83 ?  50  ILE A C   1 
ATOM   433  O O   . ILE A 1 50  ? 106.637 118.951 69.507  1.00 160.83 ?  50  ILE A O   1 
ATOM   434  C CB  . ILE A 1 50  ? 105.524 118.627 66.301  1.00 160.83 ?  50  ILE A CB  1 
ATOM   435  C CG1 . ILE A 1 50  ? 104.345 119.243 65.549  1.00 160.83 ?  50  ILE A CG1 1 
ATOM   436  C CG2 . ILE A 1 50  ? 105.105 117.400 67.089  1.00 160.83 ?  50  ILE A CG2 1 
ATOM   437  C CD1 . ILE A 1 50  ? 103.624 118.273 64.651  1.00 160.83 ?  50  ILE A CD1 1 
ATOM   438  N N   . ASP A 1 51  ? 108.250 118.557 67.900  1.00 157.23 ?  51  ASP A N   1 
ATOM   439  C CA  . ASP A 1 51  ? 109.195 117.983 68.886  1.00 157.23 ?  51  ASP A CA  1 
ATOM   440  C C   . ASP A 1 51  ? 109.499 119.093 69.891  1.00 157.23 ?  51  ASP A C   1 
ATOM   441  O O   . ASP A 1 51  ? 109.606 118.783 71.094  1.00 157.23 ?  51  ASP A O   1 
ATOM   442  C CB  . ASP A 1 51  ? 110.478 117.507 68.204  1.00 157.23 ?  51  ASP A CB  1 
ATOM   443  C CG  . ASP A 1 51  ? 111.366 116.613 69.051  1.00 157.23 ?  51  ASP A CG  1 
ATOM   444  O OD1 . ASP A 1 51  ? 110.854 115.620 69.589  1.00 157.23 ?  51  ASP A OD1 1 
ATOM   445  O OD2 . ASP A 1 51  ? 112.569 116.912 69.149  1.00 157.23 -1 51  ASP A OD2 1 
ATOM   446  N N   . GLU A 1 52  ? 109.618 120.335 69.419  1.00 153.31 ?  52  GLU A N   1 
ATOM   447  C CA  . GLU A 1 52  ? 109.986 121.437 70.342  1.00 153.31 ?  52  GLU A CA  1 
ATOM   448  C C   . GLU A 1 52  ? 108.905 121.555 71.424  1.00 153.31 ?  52  GLU A C   1 
ATOM   449  O O   . GLU A 1 52  ? 109.264 121.517 72.603  1.00 153.31 ?  52  GLU A O   1 
ATOM   450  C CB  . GLU A 1 52  ? 110.120 122.751 69.576  1.00 153.31 ?  52  GLU A CB  1 
ATOM   451  C CG  . GLU A 1 52  ? 110.925 123.800 70.311  1.00 153.31 ?  52  GLU A CG  1 
ATOM   452  C CD  . GLU A 1 52  ? 112.420 123.552 70.267  1.00 153.31 ?  52  GLU A CD  1 
ATOM   453  O OE1 . GLU A 1 52  ? 113.076 124.084 69.351  1.00 153.31 ?  52  GLU A OE1 1 
ATOM   454  O OE2 . GLU A 1 52  ? 112.922 122.829 71.145  1.00 153.31 -1 52  GLU A OE2 1 
ATOM   455  N N   . ALA A 1 53  ? 107.631 121.538 71.042  1.00 148.38 ?  53  ALA A N   1 
ATOM   456  C CA  . ALA A 1 53  ? 106.542 121.652 72.033  1.00 148.38 ?  53  ALA A CA  1 
ATOM   457  C C   . ALA A 1 53  ? 106.595 120.474 72.992  1.00 148.38 ?  53  ALA A C   1 
ATOM   458  O O   . ALA A 1 53  ? 106.478 120.680 74.222  1.00 148.38 ?  53  ALA A O   1 
ATOM   459  C CB  . ALA A 1 53  ? 105.218 121.643 71.330  1.00 148.38 ?  53  ALA A CB  1 
ATOM   460  N N   . VAL A 1 54  ? 106.778 119.280 72.444  1.00 142.98 ?  54  VAL A N   1 
ATOM   461  C CA  . VAL A 1 54  ? 106.723 118.113 73.365  1.00 142.98 ?  54  VAL A CA  1 
ATOM   462  C C   . VAL A 1 54  ? 107.828 118.291 74.399  1.00 142.98 ?  54  VAL A C   1 
ATOM   463  O O   . VAL A 1 54  ? 107.533 118.152 75.587  1.00 142.98 ?  54  VAL A O   1 
ATOM   464  C CB  . VAL A 1 54  ? 106.885 116.787 72.608  1.00 142.98 ?  54  VAL A CB  1 
ATOM   465  C CG1 . VAL A 1 54  ? 107.302 115.649 73.527  1.00 142.98 ?  54  VAL A CG1 1 
ATOM   466  C CG2 . VAL A 1 54  ? 105.611 116.433 71.857  1.00 142.98 ?  54  VAL A CG2 1 
ATOM   467  N N   . MET A 1 55  ? 109.036 118.651 73.963  1.00 135.57 ?  55  MET A N   1 
ATOM   468  C CA  . MET A 1 55  ? 110.150 118.753 74.936  1.00 135.57 ?  55  MET A CA  1 
ATOM   469  C C   . MET A 1 55  ? 109.902 119.913 75.917  1.00 135.57 ?  55  MET A C   1 
ATOM   470  O O   . MET A 1 55  ? 110.123 119.703 77.114  1.00 135.57 ?  55  MET A O   1 
ATOM   471  C CB  . MET A 1 55  ? 111.524 118.808 74.265  1.00 135.57 ?  55  MET A CB  1 
ATOM   472  C CG  . MET A 1 55  ? 111.964 117.464 73.725  1.00 135.57 ?  55  MET A CG  1 
ATOM   473  S SD  . MET A 1 55  ? 113.706 117.412 73.243  1.00 135.57 ?  55  MET A SD  1 
ATOM   474  C CE  . MET A 1 55  ? 113.728 118.625 71.925  1.00 135.57 ?  55  MET A CE  1 
ATOM   475  N N   . LEU A 1 56  ? 109.360 121.045 75.474  1.00 30.00  ?  56  LEU A N   1 
ATOM   476  C CA  . LEU A 1 56  ? 109.068 122.127 76.446  1.00 30.00  ?  56  LEU A CA  1 
ATOM   477  C C   . LEU A 1 56  ? 108.079 121.640 77.498  1.00 30.00  ?  56  LEU A C   1 
ATOM   478  O O   . LEU A 1 56  ? 108.273 121.968 78.666  1.00 30.00  ?  56  LEU A O   1 
ATOM   479  C CB  . LEU A 1 56  ? 108.461 123.332 75.730  1.00 30.00  ?  56  LEU A CB  1 
ATOM   480  C CG  . LEU A 1 56  ? 109.264 123.884 74.554  1.00 30.00  ?  56  LEU A CG  1 
ATOM   481  C CD1 . LEU A 1 56  ? 108.481 124.952 73.810  1.00 30.00  ?  56  LEU A CD1 1 
ATOM   482  C CD2 . LEU A 1 56  ? 110.612 124.416 75.006  1.00 30.00  ?  56  LEU A CD2 1 
ATOM   483  N N   . ILE A 1 57  ? 107.041 120.908 77.111  1.00 127.23 ?  57  ILE A N   1 
ATOM   484  C CA  . ILE A 1 57  ? 106.047 120.551 78.168  1.00 127.23 ?  57  ILE A CA  1 
ATOM   485  C C   . ILE A 1 57  ? 106.625 119.424 79.017  1.00 127.23 ?  57  ILE A C   1 
ATOM   486  O O   . ILE A 1 57  ? 106.571 119.520 80.252  1.00 127.23 ?  57  ILE A O   1 
ATOM   487  C CB  . ILE A 1 57  ? 104.701 120.130 77.548  1.00 127.23 ?  57  ILE A CB  1 
ATOM   488  C CG1 . ILE A 1 57  ? 104.109 121.240 76.679  1.00 127.23 ?  57  ILE A CG1 1 
ATOM   489  C CG2 . ILE A 1 57  ? 103.722 119.682 78.619  1.00 127.23 ?  57  ILE A CG2 1 
ATOM   490  C CD1 . ILE A 1 57  ? 103.863 122.532 77.424  1.00 127.23 ?  57  ILE A CD1 1 
ATOM   491  N N   . SER A 1 58  ? 107.164 118.399 78.380  1.00 121.57 ?  58  SER A N   1 
ATOM   492  C CA  . SER A 1 58  ? 107.675 117.220 79.069  1.00 121.57 ?  58  SER A CA  1 
ATOM   493  C C   . SER A 1 58  ? 108.757 117.591 80.077  1.00 121.57 ?  58  SER A C   1 
ATOM   494  O O   . SER A 1 58  ? 108.860 116.973 81.138  1.00 121.57 ?  58  SER A O   1 
ATOM   495  C CB  . SER A 1 58  ? 108.206 116.213 78.051  1.00 121.57 ?  58  SER A CB  1 
ATOM   496  O OG  . SER A 1 58  ? 107.161 115.718 77.233  1.00 121.57 ?  58  SER A OG  1 
ATOM   497  N N   . ALA A 1 59  ? 109.575 118.597 79.763  1.00 117.75 ?  59  ALA A N   1 
ATOM   498  C CA  . ALA A 1 59  ? 110.602 119.037 80.701  1.00 117.75 ?  59  ALA A CA  1 
ATOM   499  C C   . ALA A 1 59  ? 109.986 119.703 81.925  1.00 117.75 ?  59  ALA A C   1 
ATOM   500  O O   . ALA A 1 59  ? 110.463 119.513 83.050  1.00 117.75 ?  59  ALA A O   1 
ATOM   501  C CB  . ALA A 1 59  ? 111.577 119.986 80.005  1.00 117.75 ?  59  ALA A CB  1 
ATOM   502  N N   . PHE A 1 60  ? 108.930 120.494 81.728  1.00 114.50 ?  60  PHE A N   1 
ATOM   503  C CA  . PHE A 1 60  ? 108.228 121.059 82.878  1.00 114.50 ?  60  PHE A CA  1 
ATOM   504  C C   . PHE A 1 60  ? 107.602 119.957 83.727  1.00 114.50 ?  60  PHE A C   1 
ATOM   505  O O   . PHE A 1 60  ? 107.632 120.013 84.966  1.00 114.50 ?  60  PHE A O   1 
ATOM   506  C CB  . PHE A 1 60  ? 107.169 122.056 82.411  1.00 114.50 ?  60  PHE A CB  1 
ATOM   507  C CG  . PHE A 1 60  ? 106.562 122.859 83.524  1.00 114.50 ?  60  PHE A CG  1 
ATOM   508  C CD1 . PHE A 1 60  ? 107.317 123.800 84.205  1.00 114.50 ?  60  PHE A CD1 1 
ATOM   509  C CD2 . PHE A 1 60  ? 105.242 122.671 83.894  1.00 114.50 ?  60  PHE A CD2 1 
ATOM   510  C CE1 . PHE A 1 60  ? 106.765 124.541 85.231  1.00 114.50 ?  60  PHE A CE1 1 
ATOM   511  C CE2 . PHE A 1 60  ? 104.683 123.412 84.919  1.00 114.50 ?  60  PHE A CE2 1 
ATOM   512  C CZ  . PHE A 1 60  ? 105.447 124.346 85.589  1.00 114.50 ?  60  PHE A CZ  1 
ATOM   513  N N   . LEU A 1 61  ? 107.039 118.937 83.073  1.00 109.22 ?  61  LEU A N   1 
ATOM   514  C CA  . LEU A 1 61  ? 106.511 117.790 83.804  1.00 109.22 ?  61  LEU A CA  1 
ATOM   515  C C   . LEU A 1 61  ? 107.616 117.069 84.566  1.00 109.22 ?  61  LEU A C   1 
ATOM   516  O O   . LEU A 1 61  ? 107.401 116.596 85.685  1.00 109.22 ?  61  LEU A O   1 
ATOM   517  C CB  . LEU A 1 61  ? 105.807 116.833 82.845  1.00 109.22 ?  61  LEU A CB  1 
ATOM   518  C CG  . LEU A 1 61  ? 104.388 117.232 82.440  1.00 109.22 ?  61  LEU A CG  1 
ATOM   519  C CD1 . LEU A 1 61  ? 103.806 116.235 81.451  1.00 109.22 ?  61  LEU A CD1 1 
ATOM   520  C CD2 . LEU A 1 61  ? 103.502 117.354 83.667  1.00 109.22 ?  61  LEU A CD2 1 
ATOM   521  N N   . LEU A 1 62  ? 108.806 116.971 83.971  1.00 105.96 ?  62  LEU A N   1 
ATOM   522  C CA  . LEU A 1 62  ? 109.937 116.353 84.653  1.00 105.96 ?  62  LEU A CA  1 
ATOM   523  C C   . LEU A 1 62  ? 110.348 117.161 85.876  1.00 105.96 ?  62  LEU A C   1 
ATOM   524  O O   . LEU A 1 62  ? 110.720 116.592 86.905  1.00 105.96 ?  62  LEU A O   1 
ATOM   525  C CB  . LEU A 1 62  ? 111.114 116.200 83.688  1.00 105.96 ?  62  LEU A CB  1 
ATOM   526  C CG  . LEU A 1 62  ? 112.326 115.378 84.141  1.00 105.96 ?  62  LEU A CG  1 
ATOM   527  C CD1 . LEU A 1 62  ? 112.973 114.695 82.950  1.00 105.96 ?  62  LEU A CD1 1 
ATOM   528  C CD2 . LEU A 1 62  ? 113.349 116.246 84.856  1.00 105.96 ?  62  LEU A CD2 1 
ATOM   529  N N   . ALA A 1 63  ? 110.315 118.490 85.773  1.00 102.69 ?  63  ALA A N   1 
ATOM   530  C CA  . ALA A 1 63  ? 110.622 119.323 86.934  1.00 102.69 ?  63  ALA A CA  1 
ATOM   531  C C   . ALA A 1 63  ? 109.608 119.106 88.052  1.00 102.69 ?  63  ALA A C   1 
ATOM   532  O O   . ALA A 1 63  ? 109.977 118.977 89.229  1.00 102.69 ?  63  ALA A O   1 
ATOM   533  C CB  . ALA A 1 63  ? 110.670 120.794 86.528  1.00 102.69 ?  63  ALA A CB  1 
ATOM   534  N N   . ILE A 1 64  ? 108.321 119.060 87.700  1.00 101.92 ?  64  ILE A N   1 
ATOM   535  C CA  . ILE A 1 64  ? 107.294 118.784 88.703  1.00 101.92 ?  64  ILE A CA  1 
ATOM   536  C C   . ILE A 1 64  ? 107.515 117.410 89.323  1.00 101.92 ?  64  ILE A C   1 
ATOM   537  O O   . ILE A 1 64  ? 107.372 117.226 90.539  1.00 101.92 ?  64  ILE A O   1 
ATOM   538  C CB  . ILE A 1 64  ? 105.889 118.907 88.085  1.00 101.92 ?  64  ILE A CB  1 
ATOM   539  C CG1 . ILE A 1 64  ? 105.636 120.336 87.607  1.00 101.92 ?  64  ILE A CG1 1 
ATOM   540  C CG2 . ILE A 1 64  ? 104.825 118.501 89.089  1.00 101.92 ?  64  ILE A CG2 1 
ATOM   541  C CD1 . ILE A 1 64  ? 104.390 120.474 86.763  1.00 101.92 ?  64  ILE A CD1 1 
ATOM   542  N N   . ALA A 1 65  ? 107.867 116.424 88.495  1.00 99.12  ?  65  ALA A N   1 
ATOM   543  C CA  . ALA A 1 65  ? 108.129 115.081 88.996  1.00 99.12  ?  65  ALA A CA  1 
ATOM   544  C C   . ALA A 1 65  ? 109.324 115.065 89.936  1.00 99.12  ?  65  ALA A C   1 
ATOM   545  O O   . ALA A 1 65  ? 109.325 114.338 90.931  1.00 99.12  ?  65  ALA A O   1 
ATOM   546  C CB  . ALA A 1 65  ? 108.353 114.121 87.828  1.00 99.12  ?  65  ALA A CB  1 
ATOM   547  N N   . ALA A 1 66  ? 110.360 115.846 89.628  1.00 96.47  ?  66  ALA A N   1 
ATOM   548  C CA  . ALA A 1 66  ? 111.521 115.916 90.509  1.00 96.47  ?  66  ALA A CA  1 
ATOM   549  C C   . ALA A 1 66  ? 111.153 116.526 91.854  1.00 96.47  ?  66  ALA A C   1 
ATOM   550  O O   . ALA A 1 66  ? 111.608 116.056 92.904  1.00 96.47  ?  66  ALA A O   1 
ATOM   551  C CB  . ALA A 1 66  ? 112.639 116.717 89.844  1.00 96.47  ?  66  ALA A CB  1 
ATOM   552  N N   . ALA A 1 67  ? 110.330 117.577 91.842  1.00 97.38  ?  67  ALA A N   1 
ATOM   553  C CA  . ALA A 1 67  ? 109.875 118.156 93.104  1.00 97.38  ?  67  ALA A CA  1 
ATOM   554  C C   . ALA A 1 67  ? 109.058 117.151 93.910  1.00 97.38  ?  67  ALA A C   1 
ATOM   555  O O   . ALA A 1 67  ? 109.244 117.013 95.129  1.00 97.38  ?  67  ALA A O   1 
ATOM   556  C CB  . ALA A 1 67  ? 109.060 119.421 92.839  1.00 97.38  ?  67  ALA A CB  1 
ATOM   557  N N   . LEU A 1 68  ? 108.157 116.428 93.241  1.00 98.45  ?  68  LEU A N   1 
ATOM   558  C CA  . LEU A 1 68  ? 107.367 115.411 93.927  1.00 98.45  ?  68  LEU A CA  1 
ATOM   559  C C   . LEU A 1 68  ? 108.255 114.302 94.476  1.00 98.45  ?  68  LEU A C   1 
ATOM   560  O O   . LEU A 1 68  ? 108.003 113.778 95.564  1.00 98.45  ?  68  LEU A O   1 
ATOM   561  C CB  . LEU A 1 68  ? 106.313 114.836 92.984  1.00 98.45  ?  68  LEU A CB  1 
ATOM   562  C CG  . LEU A 1 68  ? 105.207 115.793 92.542  1.00 98.45  ?  68  LEU A CG  1 
ATOM   563  C CD1 . LEU A 1 68  ? 104.251 115.097 91.588  1.00 98.45  ?  68  LEU A CD1 1 
ATOM   564  C CD2 . LEU A 1 68  ? 104.463 116.342 93.746  1.00 98.45  ?  68  LEU A CD2 1 
ATOM   565  N N   . LEU A 1 69  ? 109.294 113.925 93.731  1.00 97.25  ?  69  LEU A N   1 
ATOM   566  C CA  . LEU A 1 69  ? 110.216 112.897 94.199  1.00 97.25  ?  69  LEU A CA  1 
ATOM   567  C C   . LEU A 1 69  ? 110.984 113.366 95.427  1.00 97.25  ?  69  LEU A C   1 
ATOM   568  O O   . LEU A 1 69  ? 111.227 112.583 96.351  1.00 97.25  ?  69  LEU A O   1 
ATOM   569  C CB  . LEU A 1 69  ? 111.178 112.508 93.079  1.00 97.25  ?  69  LEU A CB  1 
ATOM   570  C CG  . LEU A 1 69  ? 112.373 111.648 93.486  1.00 97.25  ?  69  LEU A CG  1 
ATOM   571  C CD1 . LEU A 1 69  ? 111.944 110.213 93.722  1.00 97.25  ?  69  LEU A CD1 1 
ATOM   572  C CD2 . LEU A 1 69  ? 113.471 111.718 92.441  1.00 97.25  ?  69  LEU A CD2 1 
ATOM   573  N N   . LYS A 1 70  ? 111.386 114.638 95.451  1.00 99.41  ?  70  LYS A N   1 
ATOM   574  C CA  . LYS A 1 70  ? 112.053 115.165 96.638  1.00 99.41  ?  70  LYS A CA  1 
ATOM   575  C C   . LYS A 1 70  ? 111.121 115.151 97.844  1.00 99.41  ?  70  LYS A C   1 
ATOM   576  O O   . LYS A 1 70  ? 111.535 114.801 98.957  1.00 99.41  ?  70  LYS A O   1 
ATOM   577  C CB  . LYS A 1 70  ? 112.572 116.576 96.372  1.00 99.41  ?  70  LYS A CB  1 
ATOM   578  C CG  . LYS A 1 70  ? 113.715 116.633 95.372  1.00 99.41  ?  70  LYS A CG  1 
ATOM   579  C CD  . LYS A 1 70  ? 114.798 115.619 95.700  1.00 99.41  ?  70  LYS A CD  1 
ATOM   580  C CE  . LYS A 1 70  ? 115.609 116.047 96.910  1.00 99.41  ?  70  LYS A CE  1 
ATOM   581  N NZ  . LYS A 1 70  ? 116.726 115.104 97.190  1.00 99.41  1  70  LYS A NZ  1 
ATOM   582  N N   . GLU A 1 71  ? 109.854 115.523 97.642  1.00 106.96 ?  71  GLU A N   1 
ATOM   583  C CA  . GLU A 1 71  ? 108.892 115.452 98.740  1.00 106.96 ?  71  GLU A CA  1 
ATOM   584  C C   . GLU A 1 71  ? 108.693 114.013 99.208  1.00 106.96 ?  71  GLU A C   1 
ATOM   585  O O   . GLU A 1 71  ? 108.594 113.746 100.414 1.00 106.96 ?  71  GLU A O   1 
ATOM   586  C CB  . GLU A 1 71  ? 107.560 116.069 98.316  1.00 106.96 ?  71  GLU A CB  1 
ATOM   587  C CG  . GLU A 1 71  ? 106.479 115.998 99.380  1.00 106.96 ?  71  GLU A CG  1 
ATOM   588  C CD  . GLU A 1 71  ? 105.193 116.678 98.952  1.00 106.96 ?  71  GLU A CD  1 
ATOM   589  O OE1 . GLU A 1 71  ? 105.183 117.312 97.875  1.00 106.96 ?  71  GLU A OE1 1 
ATOM   590  O OE2 . GLU A 1 71  ? 104.192 116.577 99.691  1.00 106.96 -1 71  GLU A OE2 1 
ATOM   591  N N   . LEU A 1 72  ? 108.630 113.073 98.262  1.00 98.96  ?  72  LEU A N   1 
ATOM   592  C CA  . LEU A 1 72  ? 108.508 111.660 98.601  1.00 98.96  ?  72  LEU A CA  1 
ATOM   593  C C   . LEU A 1 72  ? 109.699 111.190 99.422  1.00 98.96  ?  72  LEU A C   1 
ATOM   594  O O   . LEU A 1 72  ? 109.539 110.454 100.403 1.00 98.96  ?  72  LEU A O   1 
ATOM   595  C CB  . LEU A 1 72  ? 108.383 110.836 97.319  1.00 98.96  ?  72  LEU A CB  1 
ATOM   596  C CG  . LEU A 1 72  ? 108.175 109.325 97.415  1.00 98.96  ?  72  LEU A CG  1 
ATOM   597  C CD1 . LEU A 1 72  ? 106.796 109.008 97.944  1.00 98.96  ?  72  LEU A CD1 1 
ATOM   598  C CD2 . LEU A 1 72  ? 108.389 108.670 96.064  1.00 98.96  ?  72  LEU A CD2 1 
ATOM   599  N N   . GLU A 1 73  ? 110.904 111.608 99.033  1.00 101.41 ?  73  GLU A N   1 
ATOM   600  C CA  . GLU A 1 73  ? 112.100 111.247 99.785  1.00 101.41 ?  73  GLU A CA  1 
ATOM   601  C C   . GLU A 1 73  ? 112.060 111.829 101.190 1.00 101.41 ?  73  GLU A C   1 
ATOM   602  O O   . GLU A 1 73  ? 112.458 111.166 102.154 1.00 101.41 ?  73  GLU A O   1 
ATOM   603  C CB  . GLU A 1 73  ? 113.348 111.720 99.041  1.00 101.41 ?  73  GLU A CB  1 
ATOM   604  C CG  . GLU A 1 73  ? 114.646 111.136 99.567  1.00 101.41 ?  73  GLU A CG  1 
ATOM   605  C CD  . GLU A 1 73  ? 115.368 112.079 100.509 1.00 101.41 ?  73  GLU A CD  1 
ATOM   606  O OE1 . GLU A 1 73  ? 115.118 113.301 100.435 1.00 101.41 ?  73  GLU A OE1 1 
ATOM   607  O OE2 . GLU A 1 73  ? 116.186 111.600 101.322 1.00 101.41 -1 73  GLU A OE2 1 
ATOM   608  N N   . GLU A 1 74  ? 111.583 113.067 101.329 1.00 104.27 ?  74  GLU A N   1 
ATOM   609  C CA  . GLU A 1 74  ? 111.474 113.665 102.658 1.00 104.27 ?  74  GLU A CA  1 
ATOM   610  C C   . GLU A 1 74  ? 110.498 112.890 103.538 1.00 104.27 ?  74  GLU A C   1 
ATOM   611  O O   . GLU A 1 74  ? 110.775 112.636 104.719 1.00 104.27 ?  74  GLU A O   1 
ATOM   612  C CB  . GLU A 1 74  ? 111.048 115.128 102.543 1.00 104.27 ?  74  GLU A CB  1 
ATOM   613  C CG  . GLU A 1 74  ? 111.256 115.933 103.815 1.00 104.27 ?  74  GLU A CG  1 
ATOM   614  C CD  . GLU A 1 74  ? 110.010 115.993 104.677 1.00 104.27 ?  74  GLU A CD  1 
ATOM   615  O OE1 . GLU A 1 74  ? 108.961 115.471 104.245 1.00 104.27 ?  74  GLU A OE1 1 
ATOM   616  O OE2 . GLU A 1 74  ? 110.080 116.561 105.787 1.00 104.27 -1 74  GLU A OE2 1 
ATOM   617  N N   . LEU A 1 75  ? 109.348 112.503 102.982 1.00 105.70 ?  75  LEU A N   1 
ATOM   618  C CA  . LEU A 1 75  ? 108.380 111.739 103.767 1.00 105.70 ?  75  LEU A CA  1 
ATOM   619  C C   . LEU A 1 75  ? 108.927 110.365 104.141 1.00 105.70 ?  75  LEU A C   1 
ATOM   620  O O   . LEU A 1 75  ? 108.708 109.883 105.262 1.00 105.70 ?  75  LEU A O   1 
ATOM   621  C CB  . LEU A 1 75  ? 107.063 111.614 103.004 1.00 105.70 ?  75  LEU A CB  1 
ATOM   622  C CG  . LEU A 1 75  ? 106.024 112.690 103.335 1.00 105.70 ?  75  LEU A CG  1 
ATOM   623  C CD1 . LEU A 1 75  ? 106.420 114.032 102.744 1.00 105.70 ?  75  LEU A CD1 1 
ATOM   624  C CD2 . LEU A 1 75  ? 104.640 112.288 102.862 1.00 105.70 ?  75  LEU A CD2 1 
ATOM   625  N N   . ILE A 1 76  ? 109.643 109.719 103.218 1.00 98.76  ?  76  ILE A N   1 
ATOM   626  C CA  . ILE A 1 76  ? 110.260 108.430 103.523 1.00 98.76  ?  76  ILE A CA  1 
ATOM   627  C C   . ILE A 1 76  ? 111.302 108.587 104.623 1.00 98.76  ?  76  ILE A C   1 
ATOM   628  O O   . ILE A 1 76  ? 111.431 107.730 105.506 1.00 98.76  ?  76  ILE A O   1 
ATOM   629  C CB  . ILE A 1 76  ? 110.861 107.815 102.247 1.00 98.76  ?  76  ILE A CB  1 
ATOM   630  C CG1 . ILE A 1 76  ? 109.747 107.365 101.302 1.00 98.76  ?  76  ILE A CG1 1 
ATOM   631  C CG2 . ILE A 1 76  ? 111.763 106.645 102.584 1.00 98.76  ?  76  ILE A CG2 1 
ATOM   632  C CD1 . ILE A 1 76  ? 108.763 106.419 101.935 1.00 98.76  ?  76  ILE A CD1 1 
ATOM   633  N N   . ARG A 1 77  ? 112.060 109.685 104.591 1.00 101.46 ?  77  ARG A N   1 
ATOM   634  C CA  . ARG A 1 77  ? 113.030 109.949 105.648 1.00 101.46 ?  77  ARG A CA  1 
ATOM   635  C C   . ARG A 1 77  ? 112.339 110.141 106.992 1.00 101.46 ?  77  ARG A C   1 
ATOM   636  O O   . ARG A 1 77  ? 112.839 109.685 108.026 1.00 101.46 ?  77  ARG A O   1 
ATOM   637  C CB  . ARG A 1 77  ? 113.868 111.176 105.295 1.00 101.46 ?  77  ARG A CB  1 
ATOM   638  C CG  . ARG A 1 77  ? 115.234 111.209 105.957 1.00 101.46 ?  77  ARG A CG  1 
ATOM   639  C CD  . ARG A 1 77  ? 116.118 110.085 105.448 1.00 101.46 ?  77  ARG A CD  1 
ATOM   640  N NE  . ARG A 1 77  ? 116.360 110.189 104.014 1.00 101.46 ?  77  ARG A NE  1 
ATOM   641  C CZ  . ARG A 1 77  ? 116.725 109.176 103.241 1.00 101.46 ?  77  ARG A CZ  1 
ATOM   642  N NH1 . ARG A 1 77  ? 116.909 107.963 103.733 1.00 101.46 1  77  ARG A NH1 1 
ATOM   643  N NH2 . ARG A 1 77  ? 116.913 109.387 101.942 1.00 101.46 ?  77  ARG A NH2 1 
ATOM   644  N N   . LYS A 1 78  ? 111.193 110.825 106.999 1.00 102.91 ?  78  LYS A N   1 
ATOM   645  C CA  . LYS A 1 78  ? 110.437 110.977 108.240 1.00 102.91 ?  78  LYS A CA  1 
ATOM   646  C C   . LYS A 1 78  ? 109.968 109.624 108.769 1.00 102.91 ?  78  LYS A C   1 
ATOM   647  O O   . LYS A 1 78  ? 110.029 109.360 109.978 1.00 102.91 ?  78  LYS A O   1 
ATOM   648  C CB  . LYS A 1 78  ? 109.247 111.910 108.019 1.00 102.91 ?  78  LYS A CB  1 
ATOM   649  C CG  . LYS A 1 78  ? 108.462 112.224 109.281 1.00 102.91 ?  78  LYS A CG  1 
ATOM   650  C CD  . LYS A 1 78  ? 107.464 113.345 109.047 1.00 102.91 ?  78  LYS A CD  1 
ATOM   651  C CE  . LYS A 1 78  ? 106.262 112.859 108.256 1.00 102.91 ?  78  LYS A CE  1 
ATOM   652  N NZ  . LYS A 1 78  ? 105.403 111.944 109.056 1.00 102.91 1  78  LYS A NZ  1 
ATOM   653  N N   . ARG A 1 79  ? 109.498 108.754 107.872 1.00 101.02 ?  79  ARG A N   1 
ATOM   654  C CA  . ARG A 1 79  ? 109.108 107.405 108.278 1.00 101.02 ?  79  ARG A CA  1 
ATOM   655  C C   . ARG A 1 79  ? 110.291 106.645 108.870 1.00 101.02 ?  79  ARG A C   1 
ATOM   656  O O   . ARG A 1 79  ? 110.155 105.953 109.888 1.00 101.02 ?  79  ARG A O   1 
ATOM   657  C CB  . ARG A 1 79  ? 108.534 106.648 107.082 1.00 101.02 ?  79  ARG A CB  1 
ATOM   658  C CG  . ARG A 1 79  ? 108.019 105.258 107.401 1.00 101.02 ?  79  ARG A CG  1 
ATOM   659  C CD  . ARG A 1 79  ? 106.697 105.318 108.136 1.00 101.02 ?  79  ARG A CD  1 
ATOM   660  N NE  . ARG A 1 79  ? 105.681 106.017 107.358 1.00 101.02 ?  79  ARG A NE  1 
ATOM   661  C CZ  . ARG A 1 79  ? 104.970 105.464 106.386 1.00 101.02 ?  79  ARG A CZ  1 
ATOM   662  N NH1 . ARG A 1 79  ? 105.144 104.201 106.034 1.00 101.02 1  79  ARG A NH1 1 
ATOM   663  N NH2 . ARG A 1 79  ? 104.060 106.196 105.751 1.00 101.02 ?  79  ARG A NH2 1 
ATOM   664  N N   . PHE A 1 80  ? 111.460 106.764 108.240 1.00 96.23  ?  80  PHE A N   1 
ATOM   665  C CA  . PHE A 1 80  ? 112.646 106.080 108.743 1.00 96.23  ?  80  PHE A CA  1 
ATOM   666  C C   . PHE A 1 80  ? 113.053 106.617 110.109 1.00 96.23  ?  80  PHE A C   1 
ATOM   667  O O   . PHE A 1 80  ? 113.507 105.858 110.970 1.00 96.23  ?  80  PHE A O   1 
ATOM   668  C CB  . PHE A 1 80  ? 113.796 106.217 107.747 1.00 96.23  ?  80  PHE A CB  1 
ATOM   669  C CG  . PHE A 1 80  ? 113.626 105.390 106.507 1.00 96.23  ?  80  PHE A CG  1 
ATOM   670  C CD1 . PHE A 1 80  ? 112.600 104.466 106.408 1.00 96.23  ?  80  PHE A CD1 1 
ATOM   671  C CD2 . PHE A 1 80  ? 114.490 105.540 105.438 1.00 96.23  ?  80  PHE A CD2 1 
ATOM   672  C CE1 . PHE A 1 80  ? 112.441 103.708 105.268 1.00 96.23  ?  80  PHE A CE1 1 
ATOM   673  C CE2 . PHE A 1 80  ? 114.335 104.785 104.296 1.00 96.23  ?  80  PHE A CE2 1 
ATOM   674  C CZ  . PHE A 1 80  ? 113.310 103.867 104.211 1.00 96.23  ?  80  PHE A CZ  1 
ATOM   675  N N   . GLU A 1 81  ? 112.909 107.926 110.323 1.00 101.42 ?  81  GLU A N   1 
ATOM   676  C CA  . GLU A 1 81  ? 113.209 108.497 111.633 1.00 101.42 ?  81  GLU A CA  1 
ATOM   677  C C   . GLU A 1 81  ? 112.247 107.983 112.698 1.00 101.42 ?  81  GLU A C   1 
ATOM   678  O O   . GLU A 1 81  ? 112.658 107.701 113.831 1.00 101.42 ?  81  GLU A O   1 
ATOM   679  C CB  . GLU A 1 81  ? 113.174 110.023 111.567 1.00 101.42 ?  81  GLU A CB  1 
ATOM   680  C CG  . GLU A 1 81  ? 114.267 110.623 110.705 1.00 101.42 ?  81  GLU A CG  1 
ATOM   681  C CD  . GLU A 1 81  ? 115.650 110.400 111.286 1.00 101.42 ?  81  GLU A CD  1 
ATOM   682  O OE1 . GLU A 1 81  ? 115.773 110.353 112.528 1.00 101.42 ?  81  GLU A OE1 1 
ATOM   683  O OE2 . GLU A 1 81  ? 116.612 110.268 110.501 1.00 101.42 -1 81  GLU A OE2 1 
ATOM   684  N N   . GLU A 1 82  ? 110.961 107.865 112.358 1.00 98.25  ?  82  GLU A N   1 
ATOM   685  C CA  . GLU A 1 82  ? 110.010 107.283 113.302 1.00 98.25  ?  82  GLU A CA  1 
ATOM   686  C C   . GLU A 1 82  ? 110.395 105.850 113.649 1.00 98.25  ?  82  GLU A C   1 
ATOM   687  O O   . GLU A 1 82  ? 110.351 105.447 114.821 1.00 98.25  ?  82  GLU A O   1 
ATOM   688  C CB  . GLU A 1 82  ? 108.597 107.329 112.725 1.00 98.25  ?  82  GLU A CB  1 
ATOM   689  C CG  . GLU A 1 82  ? 107.949 108.701 112.765 1.00 98.25  ?  82  GLU A CG  1 
ATOM   690  C CD  . GLU A 1 82  ? 106.538 108.692 112.210 1.00 98.25  ?  82  GLU A CD  1 
ATOM   691  O OE1 . GLU A 1 82  ? 105.996 107.591 111.979 1.00 98.25  ?  82  GLU A OE1 1 
ATOM   692  O OE2 . GLU A 1 82  ? 105.973 109.786 112.002 1.00 98.25  -1 82  GLU A OE2 1 
ATOM   693  N N   . TRP A 1 83  ? 110.786 105.067 112.642 1.00 94.72  ?  83  TRP A N   1 
ATOM   694  C CA  . TRP A 1 83  ? 111.205 103.693 112.899 1.00 94.72  ?  83  TRP A CA  1 
ATOM   695  C C   . TRP A 1 83  ? 112.465 103.651 113.756 1.00 94.72  ?  83  TRP A C   1 
ATOM   696  O O   . TRP A 1 83  ? 112.613 102.772 114.611 1.00 94.72  ?  83  TRP A O   1 
ATOM   697  C CB  . TRP A 1 83  ? 111.421 102.955 111.580 1.00 94.72  ?  83  TRP A CB  1 
ATOM   698  C CG  . TRP A 1 83  ? 110.146 102.634 110.876 1.00 94.72  ?  83  TRP A CG  1 
ATOM   699  C CD1 . TRP A 1 83  ? 108.883 102.831 111.345 1.00 94.72  ?  83  TRP A CD1 1 
ATOM   700  C CD2 . TRP A 1 83  ? 110.005 102.064 109.571 1.00 94.72  ?  83  TRP A CD2 1 
ATOM   701  N NE1 . TRP A 1 83  ? 107.962 102.417 110.416 1.00 94.72  ?  83  TRP A NE1 1 
ATOM   702  C CE2 . TRP A 1 83  ? 108.626 101.942 109.316 1.00 94.72  ?  83  TRP A CE2 1 
ATOM   703  C CE3 . TRP A 1 83  ? 110.911 101.644 108.593 1.00 94.72  ?  83  TRP A CE3 1 
ATOM   704  C CZ2 . TRP A 1 83  ? 108.131 101.418 108.127 1.00 94.72  ?  83  TRP A CZ2 1 
ATOM   705  C CZ3 . TRP A 1 83  ? 110.417 101.125 107.414 1.00 94.72  ?  83  TRP A CZ3 1 
ATOM   706  C CH2 . TRP A 1 83  ? 109.041 101.016 107.190 1.00 94.72  ?  83  TRP A CH2 1 
ATOM   707  N N   . GLU A 1 84  ? 113.387 104.591 113.536 1.00 96.12  ?  84  GLU A N   1 
ATOM   708  C CA  . GLU A 1 84  ? 114.592 104.660 114.357 1.00 96.12  ?  84  GLU A CA  1 
ATOM   709  C C   . GLU A 1 84  ? 114.251 104.958 115.811 1.00 96.12  ?  84  GLU A C   1 
ATOM   710  O O   . GLU A 1 84  ? 114.822 104.356 116.728 1.00 96.12  ?  84  GLU A O   1 
ATOM   711  C CB  . GLU A 1 84  ? 115.543 105.721 113.806 1.00 96.12  ?  84  GLU A CB  1 
ATOM   712  C CG  . GLU A 1 84  ? 116.337 105.279 112.591 1.00 96.12  ?  84  GLU A CG  1 
ATOM   713  C CD  . GLU A 1 84  ? 117.637 104.596 112.961 1.00 96.12  ?  84  GLU A CD  1 
ATOM   714  O OE1 . GLU A 1 84  ? 117.592 103.431 113.408 1.00 96.12  ?  84  GLU A OE1 1 
ATOM   715  O OE2 . GLU A 1 84  ? 118.705 105.223 112.807 1.00 96.12  -1 84  GLU A OE2 1 
ATOM   716  N N   . LYS A 1 85  ? 113.324 105.891 116.040 1.00 95.61  ?  85  LYS A N   1 
ATOM   717  C CA  . LYS A 1 85  ? 112.906 106.192 117.407 1.00 95.61  ?  85  LYS A CA  1 
ATOM   718  C C   . LYS A 1 85  ? 112.267 104.975 118.065 1.00 95.61  ?  85  LYS A C   1 
ATOM   719  O O   . LYS A 1 85  ? 112.533 104.679 119.238 1.00 95.61  ?  85  LYS A O   1 
ATOM   720  C CB  . LYS A 1 85  ? 111.937 107.373 117.415 1.00 95.61  ?  85  LYS A CB  1 
ATOM   721  C CG  . LYS A 1 85  ? 112.586 108.717 117.139 1.00 95.61  ?  85  LYS A CG  1 
ATOM   722  C CD  . LYS A 1 85  ? 111.576 109.847 117.260 1.00 95.61  ?  85  LYS A CD  1 
ATOM   723  C CE  . LYS A 1 85  ? 112.225 111.202 117.029 1.00 95.61  ?  85  LYS A CE  1 
ATOM   724  N NZ  . LYS A 1 85  ? 112.633 111.397 115.610 1.00 95.61  1  85  LYS A NZ  1 
ATOM   725  N N   . GLU A 1 86  ? 111.419 104.258 117.325 1.00 90.46  ?  86  GLU A N   1 
ATOM   726  C CA  . GLU A 1 86  ? 110.786 103.068 117.886 1.00 90.46  ?  86  GLU A CA  1 
ATOM   727  C C   . GLU A 1 86  ? 111.818 101.990 118.204 1.00 90.46  ?  86  GLU A C   1 
ATOM   728  O O   . GLU A 1 86  ? 111.720 101.308 119.231 1.00 90.46  ?  86  GLU A O   1 
ATOM   729  C CB  . GLU A 1 86  ? 109.721 102.540 116.929 1.00 90.46  ?  86  GLU A CB  1 
ATOM   730  C CG  . GLU A 1 86  ? 108.501 103.436 116.837 1.00 90.46  ?  86  GLU A CG  1 
ATOM   731  C CD  . GLU A 1 86  ? 107.258 102.684 116.417 1.00 90.46  ?  86  GLU A CD  1 
ATOM   732  O OE1 . GLU A 1 86  ? 107.330 101.446 116.280 1.00 90.46  ?  86  GLU A OE1 1 
ATOM   733  O OE2 . GLU A 1 86  ? 106.207 103.331 116.225 1.00 90.46  -1 86  GLU A OE2 1 
ATOM   734  N N   . GLU A 1 87  ? 112.821 101.829 117.339 1.00 89.37  ?  87  GLU A N   1 
ATOM   735  C CA  . GLU A 1 87  ? 113.885 100.869 117.615 1.00 89.37  ?  87  GLU A CA  1 
ATOM   736  C C   . GLU A 1 87  ? 114.686 101.274 118.847 1.00 89.37  ?  87  GLU A C   1 
ATOM   737  O O   . GLU A 1 87  ? 115.103 100.417 119.634 1.00 89.37  ?  87  GLU A O   1 
ATOM   738  C CB  . GLU A 1 87  ? 114.803 100.733 116.402 1.00 89.37  ?  87  GLU A CB  1 
ATOM   739  C CG  . GLU A 1 87  ? 115.963 99.777  116.616 1.00 89.37  ?  87  GLU A CG  1 
ATOM   740  C CD  . GLU A 1 87  ? 117.097 100.006 115.640 1.00 89.37  ?  87  GLU A CD  1 
ATOM   741  O OE1 . GLU A 1 87  ? 117.188 101.118 115.082 1.00 89.37  ?  87  GLU A OE1 1 
ATOM   742  O OE2 . GLU A 1 87  ? 117.900 99.073  115.433 1.00 89.37  -1 87  GLU A OE2 1 
ATOM   743  N N   . GLU A 1 88  ? 114.919 102.575 119.027 1.00 85.32  ?  88  GLU A N   1 
ATOM   744  C CA  . GLU A 1 88  ? 115.635 103.036 120.213 1.00 85.32  ?  88  GLU A CA  1 
ATOM   745  C C   . GLU A 1 88  ? 114.841 102.751 121.483 1.00 85.32  ?  88  GLU A C   1 
ATOM   746  O O   . GLU A 1 88  ? 115.406 102.324 122.501 1.00 85.32  ?  88  GLU A O   1 
ATOM   747  C CB  . GLU A 1 88  ? 115.942 104.528 120.093 1.00 85.32  ?  88  GLU A CB  1 
ATOM   748  C CG  . GLU A 1 88  ? 116.727 105.091 121.262 1.00 85.32  ?  88  GLU A CG  1 
ATOM   749  C CD  . GLU A 1 88  ? 118.121 104.502 121.366 1.00 85.32  ?  88  GLU A CD  1 
ATOM   750  O OE1 . GLU A 1 88  ? 118.663 104.061 120.330 1.00 85.32  ?  88  GLU A OE1 1 
ATOM   751  O OE2 . GLU A 1 88  ? 118.675 104.477 122.485 1.00 85.32  -1 88  GLU A OE2 1 
ATOM   752  N N   . THR A 1 89  ? 113.526 102.982 121.444 1.00 80.00  ?  89  THR A N   1 
ATOM   753  C CA  . THR A 1 89  ? 112.693 102.647 122.596 1.00 80.00  ?  89  THR A CA  1 
ATOM   754  C C   . THR A 1 89  ? 112.719 101.150 122.874 1.00 80.00  ?  89  THR A C   1 
ATOM   755  O O   . THR A 1 89  ? 112.756 100.725 124.035 1.00 80.00  ?  89  THR A O   1 
ATOM   756  C CB  . THR A 1 89  ? 111.258 103.123 122.380 1.00 80.00  ?  89  THR A CB  1 
ATOM   757  O OG1 . THR A 1 89  ? 110.684 102.435 121.263 1.00 80.00  ?  89  THR A OG1 1 
ATOM   758  C CG2 . THR A 1 89  ? 111.222 104.620 122.131 1.00 80.00  ?  89  THR A CG2 1 
ATOM   759  N N   . LEU A 1 90  ? 112.697 100.331 121.819 1.00 76.27  ?  90  LEU A N   1 
ATOM   760  C CA  . LEU A 1 90  ? 112.789 98.888  122.011 1.00 76.27  ?  90  LEU A CA  1 
ATOM   761  C C   . LEU A 1 90  ? 114.125 98.497  122.631 1.00 76.27  ?  90  LEU A C   1 
ATOM   762  O O   . LEU A 1 90  ? 114.187 97.587  123.464 1.00 76.27  ?  90  LEU A O   1 
ATOM   763  C CB  . LEU A 1 90  ? 112.583 98.161  120.685 1.00 76.27  ?  90  LEU A CB  1 
ATOM   764  C CG  . LEU A 1 90  ? 112.680 96.637  120.762 1.00 76.27  ?  90  LEU A CG  1 
ATOM   765  C CD1 . LEU A 1 90  ? 111.604 96.077  121.675 1.00 76.27  ?  90  LEU A CD1 1 
ATOM   766  C CD2 . LEU A 1 90  ? 112.588 96.021  119.380 1.00 76.27  ?  90  LEU A CD2 1 
ATOM   767  N N   . LYS A 1 91  ? 115.207 99.166  122.229 1.00 78.42  ?  91  LYS A N   1 
ATOM   768  C CA  . LYS A 1 91  ? 116.510 98.893  122.830 1.00 78.42  ?  91  LYS A CA  1 
ATOM   769  C C   . LYS A 1 91  ? 116.514 99.237  124.313 1.00 78.42  ?  91  LYS A C   1 
ATOM   770  O O   . LYS A 1 91  ? 117.057 98.486  125.133 1.00 78.42  ?  91  LYS A O   1 
ATOM   771  C CB  . LYS A 1 91  ? 117.601 99.670  122.096 1.00 78.42  ?  91  LYS A CB  1 
ATOM   772  C CG  . LYS A 1 91  ? 117.894 99.159  120.698 1.00 78.42  ?  91  LYS A CG  1 
ATOM   773  C CD  . LYS A 1 91  ? 118.597 97.813  120.735 1.00 78.42  ?  91  LYS A CD  1 
ATOM   774  C CE  . LYS A 1 91  ? 118.932 97.332  119.333 1.00 78.42  ?  91  LYS A CE  1 
ATOM   775  N NZ  . LYS A 1 91  ? 119.648 96.028  119.350 1.00 78.42  1  91  LYS A NZ  1 
ATOM   776  N N   . LYS A 1 92  ? 115.913 100.372 124.677 1.00 73.96  ?  92  LYS A N   1 
ATOM   777  C CA  . LYS A 1 92  ? 115.805 100.725 126.091 1.00 73.96  ?  92  LYS A CA  1 
ATOM   778  C C   . LYS A 1 92  ? 114.996 99.684  126.858 1.00 73.96  ?  92  LYS A C   1 
ATOM   779  O O   . LYS A 1 92  ? 115.356 99.299  127.980 1.00 73.96  ?  92  LYS A O   1 
ATOM   780  C CB  . LYS A 1 92  ? 115.173 102.107 126.244 1.00 73.96  ?  92  LYS A CB  1 
ATOM   781  C CG  . LYS A 1 92  ? 116.098 103.256 125.888 1.00 73.96  ?  92  LYS A CG  1 
ATOM   782  C CD  . LYS A 1 92  ? 115.424 104.596 126.127 1.00 73.96  ?  92  LYS A CD  1 
ATOM   783  C CE  . LYS A 1 92  ? 114.371 104.878 125.069 1.00 73.96  ?  92  LYS A CE  1 
ATOM   784  N NZ  . LYS A 1 92  ? 113.854 106.272 125.144 1.00 73.96  1  92  LYS A NZ  1 
ATOM   785  N N   . LEU A 1 93  ? 113.894 99.219  126.267 1.00 68.14  ?  93  LEU A N   1 
ATOM   786  C CA  . LEU A 1 93  ? 113.067 98.220  126.935 1.00 68.14  ?  93  LEU A CA  1 
ATOM   787  C C   . LEU A 1 93  ? 113.832 96.915  127.116 1.00 68.14  ?  93  LEU A C   1 
ATOM   788  O O   . LEU A 1 93  ? 113.714 96.257  128.153 1.00 68.14  ?  93  LEU A O   1 
ATOM   789  C CB  . LEU A 1 93  ? 111.781 97.990  126.142 1.00 68.14  ?  93  LEU A CB  1 
ATOM   790  C CG  . LEU A 1 93  ? 110.584 97.381  126.878 1.00 68.14  ?  93  LEU A CG  1 
ATOM   791  C CD1 . LEU A 1 93  ? 109.294 97.774  126.180 1.00 68.14  ?  93  LEU A CD1 1 
ATOM   792  C CD2 . LEU A 1 93  ? 110.675 95.878  127.015 1.00 68.14  ?  93  LEU A CD2 1 
ATOM   793  N N   . GLU A 1 94  ? 114.623 96.525  126.115 1.00 74.56  ?  94  GLU A N   1 
ATOM   794  C CA  . GLU A 1 94  ? 115.429 95.315  126.241 1.00 74.56  ?  94  GLU A CA  1 
ATOM   795  C C   . GLU A 1 94  ? 116.511 95.478  127.301 1.00 74.56  ?  94  GLU A C   1 
ATOM   796  O O   . GLU A 1 94  ? 116.856 94.516  127.996 1.00 74.56  ?  94  GLU A O   1 
ATOM   797  C CB  . GLU A 1 94  ? 116.050 94.952  124.893 1.00 74.56  ?  94  GLU A CB  1 
ATOM   798  C CG  . GLU A 1 94  ? 115.047 94.523  123.838 1.00 74.56  ?  94  GLU A CG  1 
ATOM   799  C CD  . GLU A 1 94  ? 115.703 94.191  122.512 1.00 74.56  ?  94  GLU A CD  1 
ATOM   800  O OE1 . GLU A 1 94  ? 116.924 94.413  122.378 1.00 74.56  ?  94  GLU A OE1 1 
ATOM   801  O OE2 . GLU A 1 94  ? 114.998 93.706  121.602 1.00 74.56  -1 94  GLU A OE2 1 
ATOM   802  N N   . ASP A 1 95  ? 117.069 96.684  127.432 1.00 71.24  ?  95  ASP A N   1 
ATOM   803  C CA  . ASP A 1 95  ? 118.030 96.935  128.502 1.00 71.24  ?  95  ASP A CA  1 
ATOM   804  C C   . ASP A 1 95  ? 117.382 96.772  129.871 1.00 71.24  ?  95  ASP A C   1 
ATOM   805  O O   . ASP A 1 95  ? 117.967 96.167  130.780 1.00 71.24  ?  95  ASP A O   1 
ATOM   806  C CB  . ASP A 1 95  ? 118.623 98.335  128.357 1.00 71.24  ?  95  ASP A CB  1 
ATOM   807  C CG  . ASP A 1 95  ? 119.951 98.334  127.628 1.00 71.24  ?  95  ASP A CG  1 
ATOM   808  O OD1 . ASP A 1 95  ? 120.313 97.290  127.046 1.00 71.24  ?  95  ASP A OD1 1 
ATOM   809  O OD2 . ASP A 1 95  ? 120.634 99.379  127.638 1.00 71.24  -1 95  ASP A OD2 1 
ATOM   810  N N   . ASN A 1 96  ? 116.170 97.306  130.036 1.00 60.16  ?  96  ASN A N   1 
ATOM   811  C CA  . ASN A 1 96  ? 115.448 97.122  131.293 1.00 60.16  ?  96  ASN A CA  1 
ATOM   812  C C   . ASN A 1 96  ? 115.140 95.649  131.540 1.00 60.16  ?  96  ASN A C   1 
ATOM   813  O O   . ASN A 1 96  ? 115.219 95.164  132.676 1.00 60.16  ?  96  ASN A O   1 
ATOM   814  C CB  . ASN A 1 96  ? 114.166 97.950  131.280 1.00 60.16  ?  96  ASN A CB  1 
ATOM   815  C CG  . ASN A 1 96  ? 114.435 99.432  131.409 1.00 60.16  ?  96  ASN A CG  1 
ATOM   816  O OD1 . ASN A 1 96  ? 115.235 99.856  132.240 1.00 60.16  ?  96  ASN A OD1 1 
ATOM   817  N ND2 . ASN A 1 96  ? 113.773 100.228 130.583 1.00 60.16  ?  96  ASN A ND2 1 
ATOM   818  N N   . TRP A 1 97  ? 114.787 94.927  130.479 1.00 71.10  ?  97  TRP A N   1 
ATOM   819  C CA  . TRP A 1 97  ? 114.573 93.487  130.560 1.00 71.10  ?  97  TRP A CA  1 
ATOM   820  C C   . TRP A 1 97  ? 115.815 92.774  131.080 1.00 71.10  ?  97  TRP A C   1 
ATOM   821  O O   . TRP A 1 97  ? 115.734 91.901  131.954 1.00 71.10  ?  97  TRP A O   1 
ATOM   822  C CB  . TRP A 1 97  ? 114.214 92.975  129.169 1.00 71.10  ?  97  TRP A CB  1 
ATOM   823  C CG  . TRP A 1 97  ? 113.892 91.537  129.077 1.00 71.10  ?  97  TRP A CG  1 
ATOM   824  C CD1 . TRP A 1 97  ? 114.704 90.543  128.615 1.00 71.10  ?  97  TRP A CD1 1 
ATOM   825  C CD2 . TRP A 1 97  ? 112.634 90.930  129.358 1.00 71.10  ?  97  TRP A CD2 1 
ATOM   826  N NE1 . TRP A 1 97  ? 114.042 89.343  128.640 1.00 71.10  ?  97  TRP A NE1 1 
ATOM   827  C CE2 . TRP A 1 97  ? 112.765 89.555  129.087 1.00 71.10  ?  97  TRP A CE2 1 
ATOM   828  C CE3 . TRP A 1 97  ? 111.413 91.412  129.836 1.00 71.10  ?  97  TRP A CE3 1 
ATOM   829  C CZ2 . TRP A 1 97  ? 111.722 88.657  129.273 1.00 71.10  ?  97  TRP A CZ2 1 
ATOM   830  C CZ3 . TRP A 1 97  ? 110.380 90.523  130.014 1.00 71.10  ?  97  TRP A CZ3 1 
ATOM   831  C CH2 . TRP A 1 97  ? 110.539 89.159  129.734 1.00 71.10  ?  97  TRP A CH2 1 
ATOM   832  N N   . GLU A 1 98  ? 116.978 93.127  130.530 1.00 70.51  ?  98  GLU A N   1 
ATOM   833  C CA  . GLU A 1 98  ? 118.225 92.497  130.943 1.00 70.51  ?  98  GLU A CA  1 
ATOM   834  C C   . GLU A 1 98  ? 118.560 92.833  132.388 1.00 70.51  ?  98  GLU A C   1 
ATOM   835  O O   . GLU A 1 98  ? 119.085 91.988  133.120 1.00 70.51  ?  98  GLU A O   1 
ATOM   836  C CB  . GLU A 1 98  ? 119.360 92.921  130.014 1.00 70.51  ?  98  GLU A CB  1 
ATOM   837  C CG  . GLU A 1 98  ? 120.647 92.151  130.232 1.00 70.51  ?  98  GLU A CG  1 
ATOM   838  C CD  . GLU A 1 98  ? 120.487 90.669  129.960 1.00 70.51  ?  98  GLU A CD  1 
ATOM   839  O OE1 . GLU A 1 98  ? 119.712 90.312  129.047 1.00 70.51  ?  98  GLU A OE1 1 
ATOM   840  O OE2 . GLU A 1 98  ? 121.133 89.861  130.661 1.00 70.51  -1 98  GLU A OE2 1 
ATOM   841  N N   . THR A 1 99  ? 118.273 94.066  132.812 1.00 59.15  ?  99  THR A N   1 
ATOM   842  C CA  . THR A 1 99  ? 118.457 94.421  134.217 1.00 59.15  ?  99  THR A CA  1 
ATOM   843  C C   . THR A 1 99  ? 117.588 93.554  135.119 1.00 59.15  ?  99  THR A C   1 
ATOM   844  O O   . THR A 1 99  ? 118.050 93.054  136.155 1.00 59.15  ?  99  THR A O   1 
ATOM   845  C CB  . THR A 1 99  ? 118.133 95.897  134.435 1.00 59.15  ?  99  THR A CB  1 
ATOM   846  O OG1 . THR A 1 99  ? 118.820 96.687  133.459 1.00 59.15  ?  99  THR A OG1 1 
ATOM   847  C CG2 . THR A 1 99  ? 118.560 96.333  135.818 1.00 59.15  ?  99  THR A CG2 1 
ATOM   848  N N   . LEU A 1 100 ? 116.325 93.358  134.733 1.00 55.56  ?  100 LEU A N   1 
ATOM   849  C CA  . LEU A 1 100 ? 115.434 92.513  135.520 1.00 55.56  ?  100 LEU A CA  1 
ATOM   850  C C   . LEU A 1 100 ? 115.956 91.084  135.600 1.00 55.56  ?  100 LEU A C   1 
ATOM   851  O O   . LEU A 1 100 ? 115.945 90.470  136.672 1.00 55.56  ?  100 LEU A O   1 
ATOM   852  C CB  . LEU A 1 100 ? 114.027 92.536  134.923 1.00 55.56  ?  100 LEU A CB  1 
ATOM   853  C CG  . LEU A 1 100 ? 113.257 93.854  135.021 1.00 55.56  ?  100 LEU A CG  1 
ATOM   854  C CD1 . LEU A 1 100 ? 112.078 93.872  134.065 1.00 55.56  ?  100 LEU A CD1 1 
ATOM   855  C CD2 . LEU A 1 100 ? 112.790 94.084  136.435 1.00 55.56  ?  100 LEU A CD2 1 
ATOM   856  N N   . ASN A 1 101 ? 116.426 90.540  134.474 1.00 63.72  ?  101 ASN A N   1 
ATOM   857  C CA  . ASN A 1 101 ? 116.949 89.174  134.475 1.00 63.72  ?  101 ASN A CA  1 
ATOM   858  C C   . ASN A 1 101 ? 118.204 89.054  135.335 1.00 63.72  ?  101 ASN A C   1 
ATOM   859  O O   . ASN A 1 101 ? 118.363 88.083  136.087 1.00 63.72  ?  101 ASN A O   1 
ATOM   860  C CB  . ASN A 1 101 ? 117.240 88.721  133.047 1.00 63.72  ?  101 ASN A CB  1 
ATOM   861  C CG  . ASN A 1 101 ? 116.023 88.791  132.157 1.00 63.72  ?  101 ASN A CG  1 
ATOM   862  O OD1 . ASN A 1 101 ? 114.892 88.819  132.637 1.00 63.72  ?  101 ASN A OD1 1 
ATOM   863  N ND2 . ASN A 1 101 ? 116.247 88.820  130.849 1.00 63.72  ?  101 ASN A ND2 1 
ATOM   864  N N   . ASP A 1 102 ? 119.112 90.029  135.231 1.00 64.57  ?  102 ASP A N   1 
ATOM   865  C CA  . ASP A 1 102 ? 120.333 89.994  136.027 1.00 64.57  ?  102 ASP A CA  1 
ATOM   866  C C   . ASP A 1 102 ? 120.019 90.039  137.513 1.00 64.57  ?  102 ASP A C   1 
ATOM   867  O O   . ASP A 1 102 ? 120.613 89.299  138.308 1.00 64.57  ?  102 ASP A O   1 
ATOM   868  C CB  . ASP A 1 102 ? 121.245 91.158  135.643 1.00 64.57  ?  102 ASP A CB  1 
ATOM   869  C CG  . ASP A 1 102 ? 121.913 90.956  134.301 1.00 64.57  ?  102 ASP A CG  1 
ATOM   870  O OD1 . ASP A 1 102 ? 121.454 90.086  133.534 1.00 64.57  ?  102 ASP A OD1 1 
ATOM   871  O OD2 . ASP A 1 102 ? 122.897 91.669  134.014 1.00 64.57  -1 102 ASP A OD2 1 
ATOM   872  N N   . ASN A 1 103 ? 119.077 90.892  137.913 1.00 59.77  ?  103 ASN A N   1 
ATOM   873  C CA  . ASN A 1 103 ? 118.758 90.971  139.331 1.00 59.77  ?  103 ASN A CA  1 
ATOM   874  C C   . ASN A 1 103 ? 117.969 89.757  139.804 1.00 59.77  ?  103 ASN A C   1 
ATOM   875  O O   . ASN A 1 103 ? 118.066 89.383  140.975 1.00 59.77  ?  103 ASN A O   1 
ATOM   876  C CB  . ASN A 1 103 ? 118.009 92.261  139.625 1.00 59.77  ?  103 ASN A CB  1 
ATOM   877  C CG  . ASN A 1 103 ? 118.852 93.481  139.374 1.00 59.77  ?  103 ASN A CG  1 
ATOM   878  O OD1 . ASN A 1 103 ? 119.757 93.791  140.146 1.00 59.77  ?  103 ASN A OD1 1 
ATOM   879  N ND2 . ASN A 1 103 ? 118.569 94.180  138.285 1.00 59.77  ?  103 ASN A ND2 1 
ATOM   880  N N   . LEU A 1 104 ? 117.201 89.118  138.919 1.00 63.45  ?  104 LEU A N   1 
ATOM   881  C CA  . LEU A 1 104 ? 116.590 87.842  139.279 1.00 63.45  ?  104 LEU A CA  1 
ATOM   882  C C   . LEU A 1 104 ? 117.655 86.784  139.539 1.00 63.45  ?  104 LEU A C   1 
ATOM   883  O O   . LEU A 1 104 ? 117.549 86.002  140.493 1.00 63.45  ?  104 LEU A O   1 
ATOM   884  C CB  . LEU A 1 104 ? 115.634 87.383  138.180 1.00 63.45  ?  104 LEU A CB  1 
ATOM   885  C CG  . LEU A 1 104 ? 114.216 87.952  138.229 1.00 63.45  ?  104 LEU A CG  1 
ATOM   886  C CD1 . LEU A 1 104 ? 113.407 87.483  137.035 1.00 63.45  ?  104 LEU A CD1 1 
ATOM   887  C CD2 . LEU A 1 104 ? 113.529 87.566  139.523 1.00 63.45  ?  104 LEU A CD2 1 
ATOM   888  N N   . LYS A 1 105 ? 118.696 86.752  138.703 1.00 69.39  ?  105 LYS A N   1 
ATOM   889  C CA  . LYS A 1 105 ? 119.814 85.845  138.953 1.00 69.39  ?  105 LYS A CA  1 
ATOM   890  C C   . LYS A 1 105 ? 120.483 86.158  140.286 1.00 69.39  ?  105 LYS A C   1 
ATOM   891  O O   . LYS A 1 105 ? 120.833 85.247  141.047 1.00 69.39  ?  105 LYS A O   1 
ATOM   892  C CB  . LYS A 1 105 ? 120.832 85.933  137.817 1.00 69.39  ?  105 LYS A CB  1 
ATOM   893  C CG  . LYS A 1 105 ? 120.293 85.558  136.449 1.00 69.39  ?  105 LYS A CG  1 
ATOM   894  C CD  . LYS A 1 105 ? 119.928 84.089  136.377 1.00 69.39  ?  105 LYS A CD  1 
ATOM   895  C CE  . LYS A 1 105 ? 119.562 83.687  134.957 1.00 69.39  ?  105 LYS A CE  1 
ATOM   896  N NZ  . LYS A 1 105 ? 118.282 84.308  134.521 1.00 69.39  1  105 LYS A NZ  1 
ATOM   897  N N   . VAL A 1 106 ? 120.671 87.446  140.582 1.00 66.36  ?  106 VAL A N   1 
ATOM   898  C CA  . VAL A 1 106 ? 121.295 87.844  141.842 1.00 66.36  ?  106 VAL A CA  1 
ATOM   899  C C   . VAL A 1 106 ? 120.449 87.394  143.027 1.00 66.36  ?  106 VAL A C   1 
ATOM   900  O O   . VAL A 1 106 ? 120.974 86.895  144.030 1.00 66.36  ?  106 VAL A O   1 
ATOM   901  C CB  . VAL A 1 106 ? 121.533 89.364  141.862 1.00 66.36  ?  106 VAL A CB  1 
ATOM   902  C CG1 . VAL A 1 106 ? 121.966 89.815  143.244 1.00 66.36  ?  106 VAL A CG1 1 
ATOM   903  C CG2 . VAL A 1 106 ? 122.572 89.746  140.827 1.00 66.36  ?  106 VAL A CG2 1 
ATOM   904  N N   . ILE A 1 107 ? 119.129 87.564  142.933 1.00 66.18  ?  107 ILE A N   1 
ATOM   905  C CA  . ILE A 1 107 ? 118.233 87.109  143.993 1.00 66.18  ?  107 ILE A CA  1 
ATOM   906  C C   . ILE A 1 107 ? 118.346 85.603  144.173 1.00 66.18  ?  107 ILE A C   1 
ATOM   907  O O   . ILE A 1 107 ? 118.382 85.098  145.302 1.00 66.18  ?  107 ILE A O   1 
ATOM   908  C CB  . ILE A 1 107 ? 116.784 87.532  143.690 1.00 66.18  ?  107 ILE A CB  1 
ATOM   909  C CG1 . ILE A 1 107 ? 116.629 89.042  143.826 1.00 66.18  ?  107 ILE A CG1 1 
ATOM   910  C CG2 . ILE A 1 107 ? 115.819 86.830  144.622 1.00 66.18  ?  107 ILE A CG2 1 
ATOM   911  C CD1 . ILE A 1 107 ? 115.258 89.540  143.470 1.00 66.18  ?  107 ILE A CD1 1 
ATOM   912  N N   . GLU A 1 108 ? 118.403 84.860  143.065 1.00 73.40  ?  108 GLU A N   1 
ATOM   913  C CA  . GLU A 1 108 ? 118.553 83.411  143.159 1.00 73.40  ?  108 GLU A CA  1 
ATOM   914  C C   . GLU A 1 108 ? 119.851 83.036  143.862 1.00 73.40  ?  108 GLU A C   1 
ATOM   915  O O   . GLU A 1 108 ? 119.877 82.108  144.680 1.00 73.40  ?  108 GLU A O   1 
ATOM   916  C CB  . GLU A 1 108 ? 118.499 82.782  141.768 1.00 73.40  ?  108 GLU A CB  1 
ATOM   917  C CG  . GLU A 1 108 ? 117.099 82.646  141.199 1.00 73.40  ?  108 GLU A CG  1 
ATOM   918  C CD  . GLU A 1 108 ? 117.094 82.550  139.687 1.00 73.40  ?  108 GLU A CD  1 
ATOM   919  O OE1 . GLU A 1 108 ? 117.896 81.768  139.138 1.00 73.40  ?  108 GLU A OE1 1 
ATOM   920  O OE2 . GLU A 1 108 ? 116.287 83.256  139.048 1.00 73.40  -1 108 GLU A OE2 1 
ATOM   921  N N   . LYS A 1 109 ? 120.937 83.745  143.561 1.00 82.17  ?  109 LYS A N   1 
ATOM   922  C CA  . LYS A 1 109 ? 122.233 83.457  144.162 1.00 82.17  ?  109 LYS A CA  1 
ATOM   923  C C   . LYS A 1 109 ? 122.440 84.127  145.515 1.00 82.17  ?  109 LYS A C   1 
ATOM   924  O O   . LYS A 1 109 ? 123.441 83.841  146.179 1.00 82.17  ?  109 LYS A O   1 
ATOM   925  C CB  . LYS A 1 109 ? 123.360 83.881  143.216 1.00 82.17  ?  109 LYS A CB  1 
ATOM   926  C CG  . LYS A 1 109 ? 123.329 83.200  141.859 1.00 82.17  ?  109 LYS A CG  1 
ATOM   927  C CD  . LYS A 1 109 ? 124.272 83.885  140.885 1.00 82.17  ?  109 LYS A CD  1 
ATOM   928  C CE  . LYS A 1 109 ? 124.137 83.313  139.485 1.00 82.17  ?  109 LYS A CE  1 
ATOM   929  N NZ  . LYS A 1 109 ? 124.922 84.096  138.491 1.00 82.17  1  109 LYS A NZ  1 
ATOM   930  N N   . ALA A 1 110 ? 121.531 85.001  145.941 1.00 86.59  ?  110 ALA A N   1 
ATOM   931  C CA  . ALA A 1 110 ? 121.723 85.741  147.179 1.00 86.59  ?  110 ALA A CA  1 
ATOM   932  C C   . ALA A 1 110 ? 121.602 84.823  148.392 1.00 86.59  ?  110 ALA A C   1 
ATOM   933  O O   . ALA A 1 110 ? 121.048 83.723  148.324 1.00 86.59  ?  110 ALA A O   1 
ATOM   934  C CB  . ALA A 1 110 ? 120.712 86.881  147.288 1.00 86.59  ?  110 ALA A CB  1 
ATOM   935  N N   . ASP A 1 111 ? 122.133 85.296  149.520 1.00 94.18  ?  111 ASP A N   1 
ATOM   936  C CA  . ASP A 1 111 ? 122.130 84.509  150.748 1.00 94.18  ?  111 ASP A CA  1 
ATOM   937  C C   . ASP A 1 111 ? 121.534 85.286  151.916 1.00 94.18  ?  111 ASP A C   1 
ATOM   938  O O   . ASP A 1 111 ? 120.945 84.690  152.823 1.00 94.18  ?  111 ASP A O   1 
ATOM   939  C CB  . ASP A 1 111 ? 123.549 84.049  151.090 1.00 94.18  ?  111 ASP A CB  1 
ATOM   940  C CG  . ASP A 1 111 ? 124.520 85.205  151.234 1.00 94.18  ?  111 ASP A CG  1 
ATOM   941  O OD1 . ASP A 1 111 ? 124.523 85.851  152.303 1.00 94.18  ?  111 ASP A OD1 1 
ATOM   942  O OD2 . ASP A 1 111 ? 125.283 85.465  150.280 1.00 94.18  -1 111 ASP A OD2 1 
ATOM   943  N N   . ASN A 1 112 ? 121.679 86.607  151.910 1.00 90.07  ?  112 ASN A N   1 
ATOM   944  C CA  . ASN A 1 112 ? 121.161 87.454  152.974 1.00 90.07  ?  112 ASN A CA  1 
ATOM   945  C C   . ASN A 1 112 ? 120.096 88.392  152.421 1.00 90.07  ?  112 ASN A C   1 
ATOM   946  O O   . ASN A 1 112 ? 119.890 88.497  151.209 1.00 90.07  ?  112 ASN A O   1 
ATOM   947  C CB  . ASN A 1 112 ? 122.285 88.253  153.648 1.00 90.07  ?  112 ASN A CB  1 
ATOM   948  C CG  . ASN A 1 112 ? 123.085 89.081  152.664 1.00 90.07  ?  112 ASN A CG  1 
ATOM   949  O OD1 . ASN A 1 112 ? 122.615 90.106  152.173 1.00 90.07  ?  112 ASN A OD1 1 
ATOM   950  N ND2 . ASN A 1 112 ? 124.302 88.640  152.373 1.00 90.07  ?  112 ASN A ND2 1 
ATOM   951  N N   . ALA A 1 113 ? 119.413 89.082  153.337 1.00 83.41  ?  113 ALA A N   1 
ATOM   952  C CA  . ALA A 1 113 ? 118.286 89.926  152.957 1.00 83.41  ?  113 ALA A CA  1 
ATOM   953  C C   . ALA A 1 113 ? 118.721 91.229  152.298 1.00 83.41  ?  113 ALA A C   1 
ATOM   954  O O   . ALA A 1 113 ? 117.968 91.784  151.492 1.00 83.41  ?  113 ALA A O   1 
ATOM   955  C CB  . ALA A 1 113 ? 117.420 90.224  154.181 1.00 83.41  ?  113 ALA A CB  1 
ATOM   956  N N   . ALA A 1 114 ? 119.908 91.741  152.630 1.00 77.93  ?  114 ALA A N   1 
ATOM   957  C CA  . ALA A 1 114 ? 120.354 93.006  152.051 1.00 77.93  ?  114 ALA A CA  1 
ATOM   958  C C   . ALA A 1 114 ? 120.565 92.891  150.546 1.00 77.93  ?  114 ALA A C   1 
ATOM   959  O O   . ALA A 1 114 ? 120.177 93.789  149.787 1.00 77.93  ?  114 ALA A O   1 
ATOM   960  C CB  . ALA A 1 114 ? 121.635 93.475  152.738 1.00 77.93  ?  114 ALA A CB  1 
ATOM   961  N N   . GLN A 1 115 ? 121.186 91.798  150.096 1.00 80.37  ?  115 GLN A N   1 
ATOM   962  C CA  . GLN A 1 115 ? 121.390 91.599  148.666 1.00 80.37  ?  115 GLN A CA  1 
ATOM   963  C C   . GLN A 1 115 ? 120.061 91.462  147.939 1.00 80.37  ?  115 GLN A C   1 
ATOM   964  O O   . GLN A 1 115 ? 119.878 92.013  146.845 1.00 80.37  ?  115 GLN A O   1 
ATOM   965  C CB  . GLN A 1 115 ? 122.259 90.365  148.430 1.00 80.37  ?  115 GLN A CB  1 
ATOM   966  C CG  . GLN A 1 115 ? 123.644 90.457  149.041 1.00 80.37  ?  115 GLN A CG  1 
ATOM   967  C CD  . GLN A 1 115 ? 124.454 89.195  148.833 1.00 80.37  ?  115 GLN A CD  1 
ATOM   968  O OE1 . GLN A 1 115 ? 123.971 88.223  148.254 1.00 80.37  ?  115 GLN A OE1 1 
ATOM   969  N NE2 . GLN A 1 115 ? 125.694 89.203  149.308 1.00 80.37  ?  115 GLN A NE2 1 
ATOM   970  N N   . VAL A 1 116 ? 119.118 90.732  148.538 1.00 67.84  ?  116 VAL A N   1 
ATOM   971  C CA  . VAL A 1 116 ? 117.792 90.588  147.947 1.00 67.84  ?  116 VAL A CA  1 
ATOM   972  C C   . VAL A 1 116 ? 117.110 91.944  147.837 1.00 67.84  ?  116 VAL A C   1 
ATOM   973  O O   . VAL A 1 116 ? 116.495 92.262  146.814 1.00 67.84  ?  116 VAL A O   1 
ATOM   974  C CB  . VAL A 1 116 ? 116.947 89.597  148.767 1.00 67.84  ?  116 VAL A CB  1 
ATOM   975  C CG1 . VAL A 1 116 ? 115.517 89.586  148.269 1.00 67.84  ?  116 VAL A CG1 1 
ATOM   976  C CG2 . VAL A 1 116 ? 117.548 88.205  148.699 1.00 67.84  ?  116 VAL A CG2 1 
ATOM   977  N N   . LYS A 1 117 ? 117.209 92.764  148.885 1.00 63.17  ?  117 LYS A N   1 
ATOM   978  C CA  . LYS A 1 117 ? 116.569 94.074  148.864 1.00 63.17  ?  117 LYS A CA  1 
ATOM   979  C C   . LYS A 1 117 ? 117.180 94.976  147.799 1.00 63.17  ?  117 LYS A C   1 
ATOM   980  O O   . LYS A 1 117 ? 116.458 95.687  147.091 1.00 63.17  ?  117 LYS A O   1 
ATOM   981  C CB  . LYS A 1 117 ? 116.668 94.727  150.241 1.00 63.17  ?  117 LYS A CB  1 
ATOM   982  C CG  . LYS A 1 117 ? 115.909 96.035  150.355 1.00 63.17  ?  117 LYS A CG  1 
ATOM   983  C CD  . LYS A 1 117 ? 115.934 96.573  151.773 1.00 63.17  ?  117 LYS A CD  1 
ATOM   984  C CE  . LYS A 1 117 ? 115.145 97.867  151.875 1.00 63.17  ?  117 LYS A CE  1 
ATOM   985  N NZ  . LYS A 1 117 ? 115.054 98.362  153.276 1.00 63.17  1  117 LYS A NZ  1 
ATOM   986  N N   . ASP A 1 118 ? 118.510 94.969  147.674 1.00 63.10  ?  118 ASP A N   1 
ATOM   987  C CA  . ASP A 1 118 ? 119.155 95.795  146.656 1.00 63.10  ?  118 ASP A CA  1 
ATOM   988  C C   . ASP A 1 118 ? 118.766 95.343  145.253 1.00 63.10  ?  118 ASP A C   1 
ATOM   989  O O   . ASP A 1 118 ? 118.463 96.170  144.378 1.00 63.10  ?  118 ASP A O   1 
ATOM   990  C CB  . ASP A 1 118 ? 120.671 95.752  146.830 1.00 63.10  ?  118 ASP A CB  1 
ATOM   991  C CG  . ASP A 1 118 ? 121.131 96.454  148.088 1.00 63.10  ?  118 ASP A CG  1 
ATOM   992  O OD1 . ASP A 1 118 ? 120.448 97.403  148.525 1.00 63.10  ?  118 ASP A OD1 1 
ATOM   993  O OD2 . ASP A 1 118 ? 122.178 96.056  148.640 1.00 63.10  -1 118 ASP A OD2 1 
ATOM   994  N N   . ALA A 1 119 ? 118.757 94.028  145.026 1.00 55.49  ?  119 ALA A N   1 
ATOM   995  C CA  . ALA A 1 119 ? 118.349 93.511  143.727 1.00 55.49  ?  119 ALA A CA  1 
ATOM   996  C C   . ALA A 1 119 ? 116.900 93.865  143.429 1.00 55.49  ?  119 ALA A C   1 
ATOM   997  O O   . ALA A 1 119 ? 116.563 94.204  142.293 1.00 55.49  ?  119 ALA A O   1 
ATOM   998  C CB  . ALA A 1 119 ? 118.560 92.001  143.674 1.00 55.49  ?  119 ALA A CB  1 
ATOM   999  N N   . LEU A 1 120 ? 116.029 93.807  144.439 1.00 51.27  ?  120 LEU A N   1 
ATOM   1000 C CA  . LEU A 1 120 ? 114.625 94.142  144.226 1.00 51.27  ?  120 LEU A CA  1 
ATOM   1001 C C   . LEU A 1 120 ? 114.440 95.628  143.948 1.00 51.27  ?  120 LEU A C   1 
ATOM   1002 O O   . LEU A 1 120 ? 113.559 96.011  143.175 1.00 51.27  ?  120 LEU A O   1 
ATOM   1003 C CB  . LEU A 1 120 ? 113.796 93.715  145.432 1.00 51.27  ?  120 LEU A CB  1 
ATOM   1004 C CG  . LEU A 1 120 ? 113.499 92.222  145.522 1.00 51.27  ?  120 LEU A CG  1 
ATOM   1005 C CD1 . LEU A 1 120 ? 112.919 91.886  146.877 1.00 51.27  ?  120 LEU A CD1 1 
ATOM   1006 C CD2 . LEU A 1 120 ? 112.558 91.806  144.413 1.00 51.27  ?  120 LEU A CD2 1 
ATOM   1007 N N   . THR A 1 121 ? 115.247 96.480  144.580 1.00 48.04  ?  121 THR A N   1 
ATOM   1008 C CA  . THR A 1 121 ? 115.214 97.906  144.266 1.00 48.04  ?  121 THR A CA  1 
ATOM   1009 C C   . THR A 1 121 ? 115.587 98.148  142.808 1.00 48.04  ?  121 THR A C   1 
ATOM   1010 O O   . THR A 1 121 ? 114.924 98.918  142.094 1.00 48.04  ?  121 THR A O   1 
ATOM   1011 C CB  . THR A 1 121 ? 116.165 98.660  145.194 1.00 48.04  ?  121 THR A CB  1 
ATOM   1012 O OG1 . THR A 1 121 ? 115.781 98.441  146.556 1.00 48.04  ?  121 THR A OG1 1 
ATOM   1013 C CG2 . THR A 1 121 ? 116.144 100.146 144.893 1.00 48.04  ?  121 THR A CG2 1 
ATOM   1014 N N   . LYS A 1 122 ? 116.651 97.485  142.348 1.00 47.72  ?  122 LYS A N   1 
ATOM   1015 C CA  . LYS A 1 122 ? 117.036 97.604  140.945 1.00 47.72  ?  122 LYS A CA  1 
ATOM   1016 C C   . LYS A 1 122 ? 115.942 97.071  140.027 1.00 47.72  ?  122 LYS A C   1 
ATOM   1017 O O   . LYS A 1 122 ? 115.648 97.670  138.984 1.00 47.72  ?  122 LYS A O   1 
ATOM   1018 C CB  . LYS A 1 122 ? 118.355 96.875  140.701 1.00 47.72  ?  122 LYS A CB  1 
ATOM   1019 C CG  . LYS A 1 122 ? 119.583 97.716  140.991 1.00 47.72  ?  122 LYS A CG  1 
ATOM   1020 C CD  . LYS A 1 122 ? 120.858 96.911  140.832 1.00 47.72  ?  122 LYS A CD  1 
ATOM   1021 C CE  . LYS A 1 122 ? 121.442 96.536  142.181 1.00 47.72  ?  122 LYS A CE  1 
ATOM   1022 N NZ  . LYS A 1 122 ? 122.804 95.953  142.056 1.00 47.72  1  122 LYS A NZ  1 
ATOM   1023 N N   . MET A 1 123 ? 115.321 95.952  140.408 1.00 50.34  ?  123 MET A N   1 
ATOM   1024 C CA  . MET A 1 123 ? 114.223 95.392  139.628 1.00 50.34  ?  123 MET A CA  1 
ATOM   1025 C C   . MET A 1 123 ? 113.063 96.369  139.532 1.00 50.34  ?  123 MET A C   1 
ATOM   1026 O O   . MET A 1 123 ? 112.458 96.518  138.469 1.00 50.34  ?  123 MET A O   1 
ATOM   1027 C CB  . MET A 1 123 ? 113.742 94.082  140.250 1.00 50.34  ?  123 MET A CB  1 
ATOM   1028 C CG  . MET A 1 123 ? 114.741 92.955  140.220 1.00 50.34  ?  123 MET A CG  1 
ATOM   1029 S SD  . MET A 1 123 ? 113.999 91.316  140.222 1.00 50.34  ?  123 MET A SD  1 
ATOM   1030 C CE  . MET A 1 123 ? 112.835 91.485  138.884 1.00 50.34  ?  123 MET A CE  1 
ATOM   1031 N N   . ARG A 1 124 ? 112.723 97.024  140.640 1.00 44.64  ?  124 ARG A N   1 
ATOM   1032 C CA  . ARG A 1 124 ? 111.599 97.951  140.633 1.00 44.64  ?  124 ARG A CA  1 
ATOM   1033 C C   . ARG A 1 124 ? 111.876 99.148  139.738 1.00 44.64  ?  124 ARG A C   1 
ATOM   1034 O O   . ARG A 1 124 ? 111.000 99.572  138.972 1.00 44.64  ?  124 ARG A O   1 
ATOM   1035 C CB  . ARG A 1 124 ? 111.286 98.408  142.053 1.00 44.64  ?  124 ARG A CB  1 
ATOM   1036 C CG  . ARG A 1 124 ? 109.986 99.162  142.153 1.00 44.64  ?  124 ARG A CG  1 
ATOM   1037 C CD  . ARG A 1 124 ? 109.754 99.686  143.545 1.00 44.64  ?  124 ARG A CD  1 
ATOM   1038 N NE  . ARG A 1 124 ? 108.569 100.532 143.588 1.00 44.64  ?  124 ARG A NE  1 
ATOM   1039 C CZ  . ARG A 1 124 ? 107.332 100.064 143.634 1.00 44.64  ?  124 ARG A CZ  1 
ATOM   1040 N NH1 . ARG A 1 124 ? 107.091 98.768  143.669 1.00 44.64  1  124 ARG A NH1 1 
ATOM   1041 N NH2 . ARG A 1 124 ? 106.314 100.916 143.640 1.00 44.64  ?  124 ARG A NH2 1 
ATOM   1042 N N   . ALA A 1 125 ? 113.086 99.707  139.817 1.00 44.75  ?  125 ALA A N   1 
ATOM   1043 C CA  . ALA A 1 125 ? 113.423 100.820 138.934 1.00 44.75  ?  125 ALA A CA  1 
ATOM   1044 C C   . ALA A 1 125 ? 113.377 100.395 137.471 1.00 44.75  ?  125 ALA A C   1 
ATOM   1045 O O   . ALA A 1 125 ? 112.832 101.113 136.619 1.00 44.75  ?  125 ALA A O   1 
ATOM   1046 C CB  . ALA A 1 125 ? 114.797 101.378 139.289 1.00 44.75  ?  125 ALA A CB  1 
ATOM   1047 N N   . ALA A 1 126 ? 113.928 99.216  137.164 1.00 39.99  ?  126 ALA A N   1 
ATOM   1048 C CA  . ALA A 1 126 ? 113.914 98.724  135.791 1.00 39.99  ?  126 ALA A CA  1 
ATOM   1049 C C   . ALA A 1 126 ? 112.493 98.489  135.298 1.00 39.99  ?  126 ALA A C   1 
ATOM   1050 O O   . ALA A 1 126 ? 112.174 98.794  134.147 1.00 39.99  ?  126 ALA A O   1 
ATOM   1051 C CB  . ALA A 1 126 ? 114.738 97.442  135.685 1.00 39.99  ?  126 ALA A CB  1 
ATOM   1052 N N   . ALA A 1 127 ? 111.626 97.943  136.153 1.00 45.51  ?  127 ALA A N   1 
ATOM   1053 C CA  . ALA A 1 127 ? 110.251 97.669  135.750 1.00 45.51  ?  127 ALA A CA  1 
ATOM   1054 C C   . ALA A 1 127 ? 109.472 98.954  135.518 1.00 45.51  ?  127 ALA A C   1 
ATOM   1055 O O   . ALA A 1 127 ? 108.686 99.044  134.569 1.00 45.51  ?  127 ALA A O   1 
ATOM   1056 C CB  . ALA A 1 127 ? 109.556 96.805  136.800 1.00 45.51  ?  127 ALA A CB  1 
ATOM   1057 N N   . LEU A 1 128 ? 109.672 99.961  136.370 1.00 47.20  ?  128 LEU A N   1 
ATOM   1058 C CA  . LEU A 1 128 ? 109.015 101.245 136.150 1.00 47.20  ?  128 LEU A CA  1 
ATOM   1059 C C   . LEU A 1 128 ? 109.461 101.866 134.833 1.00 47.20  ?  128 LEU A C   1 
ATOM   1060 O O   . LEU A 1 128 ? 108.634 102.340 134.040 1.00 47.20  ?  128 LEU A O   1 
ATOM   1061 C CB  . LEU A 1 128 ? 109.301 102.186 137.318 1.00 47.20  ?  128 LEU A CB  1 
ATOM   1062 C CG  . LEU A 1 128 ? 108.577 101.886 138.629 1.00 47.20  ?  128 LEU A CG  1 
ATOM   1063 C CD1 . LEU A 1 128 ? 108.992 102.870 139.701 1.00 47.20  ?  128 LEU A CD1 1 
ATOM   1064 C CD2 . LEU A 1 128 ? 107.086 101.934 138.419 1.00 47.20  ?  128 LEU A CD2 1 
ATOM   1065 N N   . ASP A 1 129 ? 110.772 101.854 134.571 1.00 48.69  ?  129 ASP A N   1 
ATOM   1066 C CA  . ASP A 1 129 ? 111.262 102.404 133.311 1.00 48.69  ?  129 ASP A CA  1 
ATOM   1067 C C   . ASP A 1 129 ? 110.727 101.623 132.117 1.00 48.69  ?  129 ASP A C   1 
ATOM   1068 O O   . ASP A 1 129 ? 110.326 102.217 131.111 1.00 48.69  ?  129 ASP A O   1 
ATOM   1069 C CB  . ASP A 1 129 ? 112.788 102.429 133.298 1.00 48.69  ?  129 ASP A CB  1 
ATOM   1070 C CG  . ASP A 1 129 ? 113.352 103.702 133.887 1.00 48.69  ?  129 ASP A CG  1 
ATOM   1071 O OD1 . ASP A 1 129 ? 112.696 104.755 133.753 1.00 48.69  ?  129 ASP A OD1 1 
ATOM   1072 O OD2 . ASP A 1 129 ? 114.449 103.653 134.480 1.00 48.69  -1 129 ASP A OD2 1 
ATOM   1073 N N   . ALA A 1 130 ? 110.710 100.292 132.210 1.00 52.37  ?  130 ALA A N   1 
ATOM   1074 C CA  . ALA A 1 130 ? 110.239 99.472  131.100 1.00 52.37  ?  130 ALA A CA  1 
ATOM   1075 C C   . ALA A 1 130 ? 108.760 99.702  130.829 1.00 52.37  ?  130 ALA A C   1 
ATOM   1076 O O   . ALA A 1 130 ? 108.335 99.735  129.670 1.00 52.37  ?  130 ALA A O   1 
ATOM   1077 C CB  . ALA A 1 130 ? 110.511 97.998  131.387 1.00 52.37  ?  130 ALA A CB  1 
ATOM   1078 N N   . GLN A 1 131 ? 107.958 99.853  131.884 1.00 55.13  ?  131 GLN A N   1 
ATOM   1079 C CA  . GLN A 1 131 ? 106.555 100.192 131.692 1.00 55.13  ?  131 GLN A CA  1 
ATOM   1080 C C   . GLN A 1 131 ? 106.412 101.540 131.005 1.00 55.13  ?  131 GLN A C   1 
ATOM   1081 O O   . GLN A 1 131 ? 105.574 101.704 130.112 1.00 55.13  ?  131 GLN A O   1 
ATOM   1082 C CB  . GLN A 1 131 ? 105.825 100.197 133.033 1.00 55.13  ?  131 GLN A CB  1 
ATOM   1083 C CG  . GLN A 1 131 ? 104.322 100.320 132.913 1.00 55.13  ?  131 GLN A CG  1 
ATOM   1084 C CD  . GLN A 1 131 ? 103.644 100.415 134.258 1.00 55.13  ?  131 GLN A CD  1 
ATOM   1085 O OE1 . GLN A 1 131 ? 104.300 100.581 135.284 1.00 55.13  ?  131 GLN A OE1 1 
ATOM   1086 N NE2 . GLN A 1 131 ? 102.324 100.313 134.264 1.00 55.13  ?  131 GLN A NE2 1 
ATOM   1087 N N   . LYS A 1 132 ? 107.227 102.520 131.402 1.00 59.37  ?  132 LYS A N   1 
ATOM   1088 C CA  . LYS A 1 132 ? 107.160 103.820 130.746 1.00 59.37  ?  132 LYS A CA  1 
ATOM   1089 C C   . LYS A 1 132 ? 107.796 103.813 129.361 1.00 59.37  ?  132 LYS A C   1 
ATOM   1090 O O   . LYS A 1 132 ? 107.440 104.653 128.529 1.00 59.37  ?  132 LYS A O   1 
ATOM   1091 C CB  . LYS A 1 132 ? 107.820 104.887 131.617 1.00 59.37  ?  132 LYS A CB  1 
ATOM   1092 C CG  . LYS A 1 132 ? 106.990 105.272 132.823 1.00 59.37  ?  132 LYS A CG  1 
ATOM   1093 C CD  . LYS A 1 132 ? 107.384 106.628 133.367 1.00 59.37  ?  132 LYS A CD  1 
ATOM   1094 C CE  . LYS A 1 132 ? 106.485 107.019 134.525 1.00 59.37  ?  132 LYS A CE  1 
ATOM   1095 N NZ  . LYS A 1 132 ? 105.047 107.039 134.139 1.00 59.37  1  132 LYS A NZ  1 
ATOM   1096 N N   . ALA A 1 133 ? 108.717 102.886 129.089 1.00 67.61  ?  133 ALA A N   1 
ATOM   1097 C CA  . ALA A 1 133 ? 109.440 102.860 127.816 1.00 67.61  ?  133 ALA A CA  1 
ATOM   1098 C C   . ALA A 1 133 ? 108.594 102.130 126.779 1.00 67.61  ?  133 ALA A C   1 
ATOM   1099 O O   . ALA A 1 133 ? 108.794 100.953 126.475 1.00 67.61  ?  133 ALA A O   1 
ATOM   1100 C CB  . ALA A 1 133 ? 110.807 102.208 127.983 1.00 67.61  ?  133 ALA A CB  1 
ATOM   1101 N N   . THR A 1 134 ? 107.632 102.856 126.223 1.00 81.84  ?  134 THR A N   1 
ATOM   1102 C CA  . THR A 1 134 ? 106.781 102.307 125.177 1.00 81.84  ?  134 THR A CA  1 
ATOM   1103 C C   . THR A 1 134 ? 106.210 103.430 124.317 1.00 81.84  ?  134 THR A C   1 
ATOM   1104 O O   . THR A 1 134 ? 105.793 104.471 124.843 1.00 81.84  ?  134 THR A O   1 
ATOM   1105 C CB  . THR A 1 134 ? 105.668 101.450 125.787 1.00 81.84  ?  134 THR A CB  1 
ATOM   1106 O OG1 . THR A 1 134 ? 104.882 100.869 124.742 1.00 81.84  ?  134 THR A OG1 1 
ATOM   1107 C CG2 . THR A 1 134 ? 104.774 102.269 126.705 1.00 81.84  ?  134 THR A CG2 1 
ATOM   1108 N N   . PRO A 1 135 ? 106.202 103.275 122.985 1.00 94.28  ?  135 PRO A N   1 
ATOM   1109 C CA  . PRO A 1 135 ? 105.687 104.306 122.078 1.00 94.28  ?  135 PRO A CA  1 
ATOM   1110 C C   . PRO A 1 135 ? 104.163 104.373 122.071 1.00 94.28  ?  135 PRO A C   1 
ATOM   1111 O O   . PRO A 1 135 ? 103.554 104.008 121.066 1.00 94.28  ?  135 PRO A O   1 
ATOM   1112 C CB  . PRO A 1 135 ? 106.217 103.865 120.714 1.00 94.28  ?  135 PRO A CB  1 
ATOM   1113 C CG  . PRO A 1 135 ? 106.351 102.391 120.831 1.00 94.28  ?  135 PRO A CG  1 
ATOM   1114 C CD  . PRO A 1 135 ? 106.746 102.117 122.254 1.00 94.28  ?  135 PRO A CD  1 
ATOM   1115 N N   . PRO A 1 143 ? 98.308  103.377 119.743 1.00 143.10 ?  143 PRO A N   1 
ATOM   1116 C CA  . PRO A 1 143 ? 98.862  102.606 120.861 1.00 143.10 ?  143 PRO A CA  1 
ATOM   1117 C C   . PRO A 1 143 ? 97.782  102.071 121.798 1.00 143.10 ?  143 PRO A C   1 
ATOM   1118 O O   . PRO A 1 143 ? 97.871  102.255 123.012 1.00 143.10 ?  143 PRO A O   1 
ATOM   1119 C CB  . PRO A 1 143 ? 99.753  103.622 121.581 1.00 143.10 ?  143 PRO A CB  1 
ATOM   1120 C CG  . PRO A 1 143 ? 99.180  104.949 121.221 1.00 143.10 ?  143 PRO A CG  1 
ATOM   1121 C CD  . PRO A 1 143 ? 98.667  104.804 119.821 1.00 143.10 ?  143 PRO A CD  1 
ATOM   1122 N N   . ASP A 1 144 ? 96.767  101.415 121.228 1.00 135.77 ?  144 ASP A N   1 
ATOM   1123 C CA  . ASP A 1 144 ? 95.675  100.844 122.009 1.00 135.77 ?  144 ASP A CA  1 
ATOM   1124 C C   . ASP A 1 144 ? 95.448  99.373  121.681 1.00 135.77 ?  144 ASP A C   1 
ATOM   1125 O O   . ASP A 1 144 ? 94.345  98.860  121.895 1.00 135.77 ?  144 ASP A O   1 
ATOM   1126 C CB  . ASP A 1 144 ? 94.382  101.636 121.794 1.00 135.77 ?  144 ASP A CB  1 
ATOM   1127 C CG  . ASP A 1 144 ? 94.031  101.792 120.326 1.00 135.77 ?  144 ASP A CG  1 
ATOM   1128 O OD1 . ASP A 1 144 ? 94.894  101.503 119.471 1.00 135.77 ?  144 ASP A OD1 1 
ATOM   1129 O OD2 . ASP A 1 144 ? 92.890  102.204 120.028 1.00 135.77 -1 144 ASP A OD2 1 
ATOM   1130 N N   . SER A 1 145 ? 96.464  98.687  121.165 1.00 116.71 ?  145 SER A N   1 
ATOM   1131 C CA  . SER A 1 145 ? 96.313  97.287  120.808 1.00 116.71 ?  145 SER A CA  1 
ATOM   1132 C C   . SER A 1 145 ? 96.115  96.438  122.063 1.00 116.71 ?  145 SER A C   1 
ATOM   1133 O O   . SER A 1 145 ? 96.541  96.823  123.155 1.00 116.71 ?  145 SER A O   1 
ATOM   1134 C CB  . SER A 1 145 ? 97.536  96.799  120.037 1.00 116.71 ?  145 SER A CB  1 
ATOM   1135 O OG  . SER A 1 145 ? 98.659  96.675  120.889 1.00 116.71 ?  145 SER A OG  1 
ATOM   1136 N N   . PRO A 1 146 ? 95.449  95.286  121.938 1.00 107.64 ?  146 PRO A N   1 
ATOM   1137 C CA  . PRO A 1 146 ? 95.289  94.413  123.115 1.00 107.64 ?  146 PRO A CA  1 
ATOM   1138 C C   . PRO A 1 146 ? 96.612  93.986  123.724 1.00 107.64 ?  146 PRO A C   1 
ATOM   1139 O O   . PRO A 1 146 ? 96.718  93.871  124.952 1.00 107.64 ?  146 PRO A O   1 
ATOM   1140 C CB  . PRO A 1 146 ? 94.503  93.218  122.558 1.00 107.64 ?  146 PRO A CB  1 
ATOM   1141 C CG  . PRO A 1 146 ? 93.819  93.742  121.342 1.00 107.64 ?  146 PRO A CG  1 
ATOM   1142 C CD  . PRO A 1 146 ? 94.751  94.755  120.756 1.00 107.64 ?  146 PRO A CD  1 
ATOM   1143 N N   . GLU A 1 147 ? 97.630  93.751  122.893 1.00 101.17 ?  147 GLU A N   1 
ATOM   1144 C CA  . GLU A 1 147 ? 98.943  93.396  123.419 1.00 101.17 ?  147 GLU A CA  1 
ATOM   1145 C C   . GLU A 1 147 ? 99.544  94.542  124.222 1.00 101.17 ?  147 GLU A C   1 
ATOM   1146 O O   . GLU A 1 147 ? 100.213 94.314  125.232 1.00 101.17 ?  147 GLU A O   1 
ATOM   1147 C CB  . GLU A 1 147 ? 99.873  92.986  122.278 1.00 101.17 ?  147 GLU A CB  1 
ATOM   1148 C CG  . GLU A 1 147 ? 99.531  91.638  121.663 1.00 101.17 ?  147 GLU A CG  1 
ATOM   1149 C CD  . GLU A 1 147 ? 99.882  91.560  120.192 1.00 101.17 ?  147 GLU A CD  1 
ATOM   1150 O OE1 . GLU A 1 147 ? 99.346  92.370  119.407 1.00 101.17 ?  147 GLU A OE1 1 
ATOM   1151 O OE2 . GLU A 1 147 ? 100.691 90.685  119.820 1.00 101.17 -1 147 GLU A OE2 1 
ATOM   1152 N N   . MET A 1 148 ? 99.312  95.783  123.790 1.00 95.06  ?  148 MET A N   1 
ATOM   1153 C CA  . MET A 1 148 ? 99.803  96.936  124.538 1.00 95.06  ?  148 MET A CA  1 
ATOM   1154 C C   . MET A 1 148 ? 99.165  97.008  125.921 1.00 95.06  ?  148 MET A C   1 
ATOM   1155 O O   . MET A 1 148 ? 99.853  97.240  126.927 1.00 95.06  ?  148 MET A O   1 
ATOM   1156 C CB  . MET A 1 148 ? 99.507  98.213  123.755 1.00 95.06  ?  148 MET A CB  1 
ATOM   1157 C CG  . MET A 1 148 ? 100.248 99.442  124.224 1.00 95.06  ?  148 MET A CG  1 
ATOM   1158 S SD  . MET A 1 148 ? 102.026 99.197  124.183 1.00 95.06  ?  148 MET A SD  1 
ATOM   1159 C CE  . MET A 1 148 ? 102.458 100.366 122.897 1.00 95.06  ?  148 MET A CE  1 
ATOM   1160 N N   . LYS A 1 149 ? 97.845  96.820  125.987 1.00 94.05  ?  149 LYS A N   1 
ATOM   1161 C CA  . LYS A 1 149 ? 97.150  96.848  127.269 1.00 94.05  ?  149 LYS A CA  1 
ATOM   1162 C C   . LYS A 1 149 ? 97.605  95.705  128.164 1.00 94.05  ?  149 LYS A C   1 
ATOM   1163 O O   . LYS A 1 149 ? 97.791  95.891  129.372 1.00 94.05  ?  149 LYS A O   1 
ATOM   1164 C CB  . LYS A 1 149 ? 95.639  96.787  127.049 1.00 94.05  ?  149 LYS A CB  1 
ATOM   1165 C CG  . LYS A 1 149 ? 95.124  97.744  125.987 1.00 94.05  ?  149 LYS A CG  1 
ATOM   1166 C CD  . LYS A 1 149 ? 93.907  97.176  125.277 1.00 94.05  ?  149 LYS A CD  1 
ATOM   1167 C CE  . LYS A 1 149 ? 92.765  96.927  126.249 1.00 94.05  ?  149 LYS A CE  1 
ATOM   1168 N NZ  . LYS A 1 149 ? 91.445  96.910  125.560 1.00 94.05  1  149 LYS A NZ  1 
ATOM   1169 N N   . ASP A 1 150 ? 97.785  94.512  127.591 1.00 86.81  ?  150 ASP A N   1 
ATOM   1170 C CA  . ASP A 1 150 ? 98.290  93.392  128.376 1.00 86.81  ?  150 ASP A CA  1 
ATOM   1171 C C   . ASP A 1 150 ? 99.705  93.650  128.868 1.00 86.81  ?  150 ASP A C   1 
ATOM   1172 O O   . ASP A 1 150 ? 100.051 93.252  129.979 1.00 86.81  ?  150 ASP A O   1 
ATOM   1173 C CB  . ASP A 1 150 ? 98.238  92.101  127.563 1.00 86.81  ?  150 ASP A CB  1 
ATOM   1174 C CG  . ASP A 1 150 ? 96.824  91.632  127.309 1.00 86.81  ?  150 ASP A CG  1 
ATOM   1175 O OD1 . ASP A 1 150 ? 95.947  91.917  128.149 1.00 86.81  ?  150 ASP A OD1 1 
ATOM   1176 O OD2 . ASP A 1 150 ? 96.588  90.980  126.270 1.00 86.81  -1 150 ASP A OD2 1 
ATOM   1177 N N   . PHE A 1 151 ? 100.526 94.327  128.067 1.00 73.67  ?  151 PHE A N   1 
ATOM   1178 C CA  . PHE A 1 151 ? 101.880 94.675  128.486 1.00 73.67  ?  151 PHE A CA  1 
ATOM   1179 C C   . PHE A 1 151 ? 101.857 95.624  129.679 1.00 73.67  ?  151 PHE A C   1 
ATOM   1180 O O   . PHE A 1 151 ? 102.553 95.404  130.680 1.00 73.67  ?  151 PHE A O   1 
ATOM   1181 C CB  . PHE A 1 151 ? 102.616 95.283  127.289 1.00 73.67  ?  151 PHE A CB  1 
ATOM   1182 C CG  . PHE A 1 151 ? 103.828 96.095  127.639 1.00 73.67  ?  151 PHE A CG  1 
ATOM   1183 C CD1 . PHE A 1 151 ? 105.077 95.508  127.680 1.00 73.67  ?  151 PHE A CD1 1 
ATOM   1184 C CD2 . PHE A 1 151 ? 103.729 97.458  127.860 1.00 73.67  ?  151 PHE A CD2 1 
ATOM   1185 C CE1 . PHE A 1 151 ? 106.194 96.254  127.967 1.00 73.67  ?  151 PHE A CE1 1 
ATOM   1186 C CE2 . PHE A 1 151 ? 104.845 98.205  128.158 1.00 73.67  ?  151 PHE A CE2 1 
ATOM   1187 C CZ  . PHE A 1 151 ? 106.078 97.603  128.212 1.00 73.67  ?  151 PHE A CZ  1 
ATOM   1188 N N   . ARG A 1 152 ? 101.049 96.683  129.595 1.00 71.37  ?  152 ARG A N   1 
ATOM   1189 C CA  . ARG A 1 152 ? 100.974 97.636  130.700 1.00 71.37  ?  152 ARG A CA  1 
ATOM   1190 C C   . ARG A 1 152 ? 100.398 96.990  131.958 1.00 71.37  ?  152 ARG A C   1 
ATOM   1191 O O   . ARG A 1 152 ? 100.902 97.211  133.066 1.00 71.37  ?  152 ARG A O   1 
ATOM   1192 C CB  . ARG A 1 152 ? 100.152 98.855  130.291 1.00 71.37  ?  152 ARG A CB  1 
ATOM   1193 C CG  . ARG A 1 152 ? 100.771 99.655  129.160 1.00 71.37  ?  152 ARG A CG  1 
ATOM   1194 C CD  . ARG A 1 152 ? 99.862  100.786 128.713 1.00 71.37  ?  152 ARG A CD  1 
ATOM   1195 N NE  . ARG A 1 152 ? 100.242 101.304 127.404 1.00 71.37  ?  152 ARG A NE  1 
ATOM   1196 C CZ  . ARG A 1 152 ? 101.123 102.276 127.210 1.00 71.37  ?  152 ARG A CZ  1 
ATOM   1197 N NH1 . ARG A 1 152 ? 101.742 102.860 128.223 1.00 71.37  1  152 ARG A NH1 1 
ATOM   1198 N NH2 . ARG A 1 152 ? 101.389 102.672 125.969 1.00 71.37  ?  152 ARG A NH2 1 
ATOM   1199 N N   . HIS A 1 153 ? 99.348  96.179  131.808 1.00 64.36  ?  153 HIS A N   1 
ATOM   1200 C CA  . HIS A 1 153 ? 98.777  95.490  132.960 1.00 64.36  ?  153 HIS A CA  1 
ATOM   1201 C C   . HIS A 1 153 ? 99.762  94.492  133.553 1.00 64.36  ?  153 HIS A C   1 
ATOM   1202 O O   . HIS A 1 153 ? 99.838  94.333  134.778 1.00 64.36  ?  153 HIS A O   1 
ATOM   1203 C CB  . HIS A 1 153 ? 97.482  94.790  132.556 1.00 64.36  ?  153 HIS A CB  1 
ATOM   1204 C CG  . HIS A 1 153 ? 96.717  94.225  133.710 1.00 64.36  ?  153 HIS A CG  1 
ATOM   1205 N ND1 . HIS A 1 153 ? 96.268  95.002  134.756 1.00 64.36  ?  153 HIS A ND1 1 
ATOM   1206 C CD2 . HIS A 1 153 ? 96.321  92.961  133.983 1.00 64.36  ?  153 HIS A CD2 1 
ATOM   1207 C CE1 . HIS A 1 153 ? 95.629  94.239  135.624 1.00 64.36  ?  153 HIS A CE1 1 
ATOM   1208 N NE2 . HIS A 1 153 ? 95.646  92.996  135.178 1.00 64.36  ?  153 HIS A NE2 1 
ATOM   1209 N N   . GLY A 1 154 ? 100.518 93.803  132.700 1.00 60.23  ?  154 GLY A N   1 
ATOM   1210 C CA  . GLY A 1 154 ? 101.508 92.868  133.191 1.00 60.23  ?  154 GLY A CA  1 
ATOM   1211 C C   . GLY A 1 154 ? 102.609 93.556  133.964 1.00 60.23  ?  154 GLY A C   1 
ATOM   1212 O O   . GLY A 1 154 ? 103.091 93.028  134.963 1.00 60.23  ?  154 GLY A O   1 
ATOM   1213 N N   . PHE A 1 155 ? 103.014 94.749  133.527 1.00 57.84  ?  155 PHE A N   1 
ATOM   1214 C CA  . PHE A 1 155 ? 103.996 95.480  134.322 1.00 57.84  ?  155 PHE A CA  1 
ATOM   1215 C C   . PHE A 1 155 ? 103.400 96.032  135.610 1.00 57.84  ?  155 PHE A C   1 
ATOM   1216 O O   . PHE A 1 155 ? 104.110 96.133  136.615 1.00 57.84  ?  155 PHE A O   1 
ATOM   1217 C CB  . PHE A 1 155 ? 104.655 96.588  133.506 1.00 57.84  ?  155 PHE A CB  1 
ATOM   1218 C CG  . PHE A 1 155 ? 105.932 96.156  132.857 1.00 57.84  ?  155 PHE A CG  1 
ATOM   1219 C CD1 . PHE A 1 155 ? 107.091 96.061  133.605 1.00 57.84  ?  155 PHE A CD1 1 
ATOM   1220 C CD2 . PHE A 1 155 ? 105.980 95.829  131.521 1.00 57.84  ?  155 PHE A CD2 1 
ATOM   1221 C CE1 . PHE A 1 155 ? 108.271 95.655  133.031 1.00 57.84  ?  155 PHE A CE1 1 
ATOM   1222 C CE2 . PHE A 1 155 ? 107.164 95.423  130.944 1.00 57.84  ?  155 PHE A CE2 1 
ATOM   1223 C CZ  . PHE A 1 155 ? 108.307 95.336  131.700 1.00 57.84  ?  155 PHE A CZ  1 
ATOM   1224 N N   . ASP A 1 156 ? 102.111 96.374  135.619 1.00 53.26  ?  156 ASP A N   1 
ATOM   1225 C CA  . ASP A 1 156 ? 101.467 96.722  136.884 1.00 53.26  ?  156 ASP A CA  1 
ATOM   1226 C C   . ASP A 1 156 ? 101.538 95.557  137.868 1.00 53.26  ?  156 ASP A C   1 
ATOM   1227 O O   . ASP A 1 156 ? 101.957 95.720  139.022 1.00 53.26  ?  156 ASP A O   1 
ATOM   1228 C CB  . ASP A 1 156 ? 100.016 97.134  136.643 1.00 53.26  ?  156 ASP A CB  1 
ATOM   1229 C CG  . ASP A 1 156 ? 99.895  98.524  136.059 1.00 53.26  ?  156 ASP A CG  1 
ATOM   1230 O OD1 . ASP A 1 156 ? 100.940 99.138  135.764 1.00 53.26  ?  156 ASP A OD1 1 
ATOM   1231 O OD2 . ASP A 1 156 ? 98.755  99.006  135.896 1.00 53.26  -1 156 ASP A OD2 1 
ATOM   1232 N N   . ILE A 1 157 ? 101.159 94.361  137.413 1.00 50.36  ?  157 ILE A N   1 
ATOM   1233 C CA  . ILE A 1 157 ? 101.230 93.180  138.271 1.00 50.36  ?  157 ILE A CA  1 
ATOM   1234 C C   . ILE A 1 157 ? 102.674 92.861  138.635 1.00 50.36  ?  157 ILE A C   1 
ATOM   1235 O O   . ILE A 1 157 ? 102.954 92.365  139.732 1.00 50.36  ?  157 ILE A O   1 
ATOM   1236 C CB  . ILE A 1 157 ? 100.546 91.980  137.592 1.00 50.36  ?  157 ILE A CB  1 
ATOM   1237 C CG1 . ILE A 1 157 ? 99.138  92.351  137.137 1.00 50.36  ?  157 ILE A CG1 1 
ATOM   1238 C CG2 . ILE A 1 157 ? 100.485 90.797  138.537 1.00 50.36  ?  157 ILE A CG2 1 
ATOM   1239 C CD1 . ILE A 1 157 ? 98.424  91.237  136.420 1.00 50.36  ?  157 ILE A CD1 1 
ATOM   1240 N N   . LEU A 1 158 ? 103.611 93.137  137.730 1.00 50.56  ?  158 LEU A N   1 
ATOM   1241 C CA  . LEU A 1 158 ? 105.013 92.829  137.973 1.00 50.56  ?  158 LEU A CA  1 
ATOM   1242 C C   . LEU A 1 158 ? 105.582 93.713  139.074 1.00 50.56  ?  158 LEU A C   1 
ATOM   1243 O O   . LEU A 1 158 ? 106.291 93.232  139.966 1.00 50.56  ?  158 LEU A O   1 
ATOM   1244 C CB  . LEU A 1 158 ? 105.796 93.014  136.676 1.00 50.56  ?  158 LEU A CB  1 
ATOM   1245 C CG  . LEU A 1 158 ? 107.233 92.525  136.612 1.00 50.56  ?  158 LEU A CG  1 
ATOM   1246 C CD1 . LEU A 1 158 ? 107.206 91.028  136.727 1.00 50.56  ?  158 LEU A CD1 1 
ATOM   1247 C CD2 . LEU A 1 158 ? 107.873 92.945  135.312 1.00 50.56  ?  158 LEU A CD2 1 
ATOM   1248 N N   . VAL A 1 159 ? 105.279 95.011  139.028 1.00 47.56  ?  159 VAL A N   1 
ATOM   1249 C CA  . VAL A 1 159 ? 105.708 95.906  140.094 1.00 47.56  ?  159 VAL A CA  1 
ATOM   1250 C C   . VAL A 1 159 ? 104.981 95.577  141.392 1.00 47.56  ?  159 VAL A C   1 
ATOM   1251 O O   . VAL A 1 159 ? 105.545 95.732  142.481 1.00 47.56  ?  159 VAL A O   1 
ATOM   1252 C CB  . VAL A 1 159 ? 105.508 97.371  139.671 1.00 47.56  ?  159 VAL A CB  1 
ATOM   1253 C CG1 . VAL A 1 159 ? 106.002 98.301  140.743 1.00 47.56  ?  159 VAL A CG1 1 
ATOM   1254 C CG2 . VAL A 1 159 ? 106.245 97.647  138.380 1.00 47.56  ?  159 VAL A CG2 1 
ATOM   1255 N N   . GLY A 1 160 ? 103.739 95.093  141.312 1.00 46.35  ?  160 GLY A N   1 
ATOM   1256 C CA  . GLY A 1 160 ? 103.076 94.612  142.516 1.00 46.35  ?  160 GLY A CA  1 
ATOM   1257 C C   . GLY A 1 160 ? 103.784 93.424  143.145 1.00 46.35  ?  160 GLY A C   1 
ATOM   1258 O O   . GLY A 1 160 ? 103.912 93.336  144.370 1.00 46.35  ?  160 GLY A O   1 
ATOM   1259 N N   . GLN A 1 161 ? 104.253 92.492  142.316 1.00 54.18  ?  161 GLN A N   1 
ATOM   1260 C CA  . GLN A 1 161 ? 105.001 91.352  142.836 1.00 54.18  ?  161 GLN A CA  1 
ATOM   1261 C C   . GLN A 1 161 ? 106.362 91.771  143.378 1.00 54.18  ?  161 GLN A C   1 
ATOM   1262 O O   . GLN A 1 161 ? 106.843 91.191  144.358 1.00 54.18  ?  161 GLN A O   1 
ATOM   1263 C CB  . GLN A 1 161 ? 105.157 90.289  141.754 1.00 54.18  ?  161 GLN A CB  1 
ATOM   1264 C CG  . GLN A 1 161 ? 103.980 89.343  141.659 1.00 54.18  ?  161 GLN A CG  1 
ATOM   1265 C CD  . GLN A 1 161 ? 103.810 88.780  140.271 1.00 54.18  ?  161 GLN A CD  1 
ATOM   1266 O OE1 . GLN A 1 161 ? 104.076 89.458  139.282 1.00 54.18  ?  161 GLN A OE1 1 
ATOM   1267 N NE2 . GLN A 1 161 ? 103.367 87.534  140.187 1.00 54.18  ?  161 GLN A NE2 1 
ATOM   1268 N N   . ILE A 1 162 ? 106.998 92.765  142.753 1.00 51.38  ?  162 ILE A N   1 
ATOM   1269 C CA  . ILE A 1 162 ? 108.209 93.348  143.329 1.00 51.38  ?  162 ILE A CA  1 
ATOM   1270 C C   . ILE A 1 162 ? 107.908 93.926  144.705 1.00 51.38  ?  162 ILE A C   1 
ATOM   1271 O O   . ILE A 1 162 ? 108.704 93.789  145.639 1.00 51.38  ?  162 ILE A O   1 
ATOM   1272 C CB  . ILE A 1 162 ? 108.801 94.415  142.389 1.00 51.38  ?  162 ILE A CB  1 
ATOM   1273 C CG1 . ILE A 1 162 ? 109.417 93.770  141.153 1.00 51.38  ?  162 ILE A CG1 1 
ATOM   1274 C CG2 . ILE A 1 162 ? 109.852 95.230  143.107 1.00 51.38  ?  162 ILE A CG2 1 
ATOM   1275 C CD1 . ILE A 1 162 ? 109.606 94.723  140.004 1.00 51.38  ?  162 ILE A CD1 1 
ATOM   1276 N N   . ASP A 1 163 ? 106.755 94.600  144.831 1.00 52.33  ?  163 ASP A N   1 
ATOM   1277 C CA  . ASP A 1 163 ? 106.340 95.180  146.140 1.00 52.33  ?  163 ASP A CA  1 
ATOM   1278 C C   . ASP A 1 163 ? 106.245 94.044  147.157 1.00 52.33  ?  163 ASP A C   1 
ATOM   1279 O O   . ASP A 1 163 ? 106.770 94.207  148.269 1.00 52.33  ?  163 ASP A O   1 
ATOM   1280 C CB  . ASP A 1 163 ? 104.945 95.810  146.082 1.00 52.33  ?  163 ASP A CB  1 
ATOM   1281 C CG  . ASP A 1 163 ? 104.869 97.191  145.456 1.00 52.33  ?  163 ASP A CG  1 
ATOM   1282 O OD1 . ASP A 1 163 ? 105.562 98.093  145.947 1.00 52.33  ?  163 ASP A OD1 1 
ATOM   1283 O OD2 . ASP A 1 163 ? 104.090 97.359  144.498 1.00 52.33  -1 163 ASP A OD2 1 
ATOM   1284 N N   . ASP A 1 164 ? 105.578 92.948  146.782 1.00 56.90  ?  164 ASP A N   1 
ATOM   1285 C CA  . ASP A 1 164 ? 105.387 91.803  147.711 1.00 56.90  ?  164 ASP A CA  1 
ATOM   1286 C C   . ASP A 1 164 ? 106.754 91.254  148.126 1.00 56.90  ?  164 ASP A C   1 
ATOM   1287 O O   . ASP A 1 164 ? 106.951 91.032  149.332 1.00 56.90  ?  164 ASP A O   1 
ATOM   1288 C CB  . ASP A 1 164 ? 104.525 90.709  147.079 1.00 56.90  ?  164 ASP A CB  1 
ATOM   1289 C CG  . ASP A 1 164 ? 103.158 91.202  146.640 1.00 56.90  ?  164 ASP A CG  1 
ATOM   1290 O OD1 . ASP A 1 164 ? 102.652 92.153  147.267 1.00 56.90  ?  164 ASP A OD1 1 
ATOM   1291 O OD2 . ASP A 1 164 ? 102.616 90.637  145.670 1.00 56.90  -1 164 ASP A OD2 1 
ATOM   1292 N N   . ALA A 1 165 ? 107.649 91.037  147.158 1.00 55.40  ?  165 ALA A N   1 
ATOM   1293 C CA  . ALA A 1 165 ? 108.974 90.517  147.475 1.00 55.40  ?  165 ALA A CA  1 
ATOM   1294 C C   . ALA A 1 165 ? 109.735 91.462  148.397 1.00 55.40  ?  165 ALA A C   1 
ATOM   1295 O O   . ALA A 1 165 ? 110.422 91.017  149.321 1.00 55.40  ?  165 ALA A O   1 
ATOM   1296 C CB  . ALA A 1 165 ? 109.760 90.271  146.189 1.00 55.40  ?  165 ALA A CB  1 
ATOM   1297 N N   . LEU A 1 166 ? 109.632 92.771  148.157 1.00 55.93  ?  166 LEU A N   1 
ATOM   1298 C CA  . LEU A 1 166 ? 110.296 93.741  149.021 1.00 55.93  ?  166 LEU A CA  1 
ATOM   1299 C C   . LEU A 1 166 ? 109.711 93.718  150.427 1.00 55.93  ?  166 LEU A C   1 
ATOM   1300 O O   . LEU A 1 166 ? 110.448 93.827  151.414 1.00 55.93  ?  166 LEU A O   1 
ATOM   1301 C CB  . LEU A 1 166 ? 110.188 95.140  148.419 1.00 55.93  ?  166 LEU A CB  1 
ATOM   1302 C CG  . LEU A 1 166 ? 111.336 95.591  147.516 1.00 55.93  ?  166 LEU A CG  1 
ATOM   1303 C CD1 . LEU A 1 166 ? 110.940 96.812  146.708 1.00 55.93  ?  166 LEU A CD1 1 
ATOM   1304 C CD2 . LEU A 1 166 ? 112.575 95.874  148.340 1.00 55.93  ?  166 LEU A CD2 1 
ATOM   1305 N N   . LYS A 1 167 ? 108.387 93.588  150.536 1.00 59.72  ?  167 LYS A N   1 
ATOM   1306 C CA  . LYS A 1 167 ? 107.757 93.488  151.847 1.00 59.72  ?  167 LYS A CA  1 
ATOM   1307 C C   . LYS A 1 167 ? 108.248 92.259  152.595 1.00 59.72  ?  167 LYS A C   1 
ATOM   1308 O O   . LYS A 1 167 ? 108.520 92.322  153.800 1.00 59.72  ?  167 LYS A O   1 
ATOM   1309 C CB  . LYS A 1 167 ? 106.238 93.448  151.699 1.00 59.72  ?  167 LYS A CB  1 
ATOM   1310 C CG  . LYS A 1 167 ? 105.571 94.809  151.706 1.00 59.72  ?  167 LYS A CG  1 
ATOM   1311 C CD  . LYS A 1 167 ? 104.066 94.682  151.541 1.00 59.72  ?  167 LYS A CD  1 
ATOM   1312 C CE  . LYS A 1 167 ? 103.685 94.584  150.075 1.00 59.72  ?  167 LYS A CE  1 
ATOM   1313 N NZ  . LYS A 1 167 ? 102.213 94.659  149.874 1.00 59.72  1  167 LYS A NZ  1 
ATOM   1314 N N   . LEU A 1 168 ? 108.363 91.127  151.898 1.00 71.87  ?  168 LEU A N   1 
ATOM   1315 C CA  . LEU A 1 168 ? 108.875 89.921  152.541 1.00 71.87  ?  168 LEU A CA  1 
ATOM   1316 C C   . LEU A 1 168 ? 110.339 90.079  152.936 1.00 71.87  ?  168 LEU A C   1 
ATOM   1317 O O   . LEU A 1 168 ? 110.753 89.613  154.003 1.00 71.87  ?  168 LEU A O   1 
ATOM   1318 C CB  . LEU A 1 168 ? 108.691 88.719  151.619 1.00 71.87  ?  168 LEU A CB  1 
ATOM   1319 C CG  . LEU A 1 168 ? 107.248 88.241  151.476 1.00 71.87  ?  168 LEU A CG  1 
ATOM   1320 C CD1 . LEU A 1 168 ? 107.080 87.407  150.219 1.00 71.87  ?  168 LEU A CD1 1 
ATOM   1321 C CD2 . LEU A 1 168 ? 106.826 87.462  152.708 1.00 71.87  ?  168 LEU A CD2 1 
ATOM   1322 N N   . ALA A 1 169 ? 111.138 90.734  152.090 1.00 67.14  ?  169 ALA A N   1 
ATOM   1323 C CA  . ALA A 1 169 ? 112.561 90.890  152.376 1.00 67.14  ?  169 ALA A CA  1 
ATOM   1324 C C   . ALA A 1 169 ? 112.797 91.825  153.555 1.00 67.14  ?  169 ALA A C   1 
ATOM   1325 O O   . ALA A 1 169 ? 113.733 91.621  154.336 1.00 67.14  ?  169 ALA A O   1 
ATOM   1326 C CB  . ALA A 1 169 ? 113.292 91.400  151.136 1.00 67.14  ?  169 ALA A CB  1 
ATOM   1327 N N   . ASN A 1 170 ? 111.966 92.860  153.698 1.00 73.32  ?  170 ASN A N   1 
ATOM   1328 C CA  . ASN A 1 170 ? 112.129 93.790  154.810 1.00 73.32  ?  170 ASN A CA  1 
ATOM   1329 C C   . ASN A 1 170 ? 111.849 93.137  156.157 1.00 73.32  ?  170 ASN A C   1 
ATOM   1330 O O   . ASN A 1 170 ? 112.252 93.682  157.190 1.00 73.32  ?  170 ASN A O   1 
ATOM   1331 C CB  . ASN A 1 170 ? 111.221 95.004  154.621 1.00 73.32  ?  170 ASN A CB  1 
ATOM   1332 C CG  . ASN A 1 170 ? 111.692 95.912  153.506 1.00 73.32  ?  170 ASN A CG  1 
ATOM   1333 O OD1 . ASN A 1 170 ? 112.814 95.785  153.022 1.00 73.32  ?  170 ASN A OD1 1 
ATOM   1334 N ND2 . ASN A 1 170 ? 110.835 96.836  153.093 1.00 73.32  ?  170 ASN A ND2 1 
ATOM   1335 N N   . GLU A 1 171 ? 111.171 91.994  156.172 1.00 84.25  ?  171 GLU A N   1 
ATOM   1336 C CA  . GLU A 1 171 ? 110.945 91.239  157.395 1.00 84.25  ?  171 GLU A CA  1 
ATOM   1337 C C   . GLU A 1 171 ? 112.010 90.179  157.638 1.00 84.25  ?  171 GLU A C   1 
ATOM   1338 O O   . GLU A 1 171 ? 111.904 89.427  158.612 1.00 84.25  ?  171 GLU A O   1 
ATOM   1339 C CB  . GLU A 1 171 ? 109.563 90.579  157.364 1.00 84.25  ?  171 GLU A CB  1 
ATOM   1340 C CG  . GLU A 1 171 ? 108.431 91.522  157.003 1.00 84.25  ?  171 GLU A CG  1 
ATOM   1341 C CD  . GLU A 1 171 ? 107.074 90.851  157.072 1.00 84.25  ?  171 GLU A CD  1 
ATOM   1342 O OE1 . GLU A 1 171 ? 106.965 89.797  157.731 1.00 84.25  ?  171 GLU A OE1 1 
ATOM   1343 O OE2 . GLU A 1 171 ? 106.116 91.377  156.466 1.00 84.25  -1 171 GLU A OE2 1 
ATOM   1344 N N   . GLY A 1 172 ? 113.028 90.102  156.784 1.00 90.75  ?  172 GLY A N   1 
ATOM   1345 C CA  . GLY A 1 172 ? 114.077 89.117  156.937 1.00 90.75  ?  172 GLY A CA  1 
ATOM   1346 C C   . GLY A 1 172 ? 113.772 87.754  156.364 1.00 90.75  ?  172 GLY A C   1 
ATOM   1347 O O   . GLY A 1 172 ? 114.553 86.821  156.582 1.00 90.75  ?  172 GLY A O   1 
ATOM   1348 N N   . LYS A 1 173 ? 112.664 87.604  155.641 1.00 91.60  ?  173 LYS A N   1 
ATOM   1349 C CA  . LYS A 1 173 ? 112.270 86.317  155.068 1.00 91.60  ?  173 LYS A CA  1 
ATOM   1350 C C   . LYS A 1 173 ? 112.856 86.216  153.665 1.00 91.60  ?  173 LYS A C   1 
ATOM   1351 O O   . LYS A 1 173 ? 112.256 86.651  152.682 1.00 91.60  ?  173 LYS A O   1 
ATOM   1352 C CB  . LYS A 1 173 ? 110.754 86.177  155.063 1.00 91.60  ?  173 LYS A CB  1 
ATOM   1353 C CG  . LYS A 1 173 ? 110.119 86.392  156.425 1.00 91.60  ?  173 LYS A CG  1 
ATOM   1354 C CD  . LYS A 1 173 ? 108.608 86.282  156.354 1.00 91.60  ?  173 LYS A CD  1 
ATOM   1355 C CE  . LYS A 1 173 ? 107.976 86.505  157.716 1.00 91.60  ?  173 LYS A CE  1 
ATOM   1356 N NZ  . LYS A 1 173 ? 106.495 86.377  157.663 1.00 91.60  1  173 LYS A NZ  1 
ATOM   1357 N N   . VAL A 1 174 ? 114.050 85.629  153.575 1.00 94.73  ?  174 VAL A N   1 
ATOM   1358 C CA  . VAL A 1 174 ? 114.746 85.538  152.295 1.00 94.73  ?  174 VAL A CA  1 
ATOM   1359 C C   . VAL A 1 174 ? 114.058 84.535  151.373 1.00 94.73  ?  174 VAL A C   1 
ATOM   1360 O O   . VAL A 1 174 ? 113.860 84.798  150.180 1.00 94.73  ?  174 VAL A O   1 
ATOM   1361 C CB  . VAL A 1 174 ? 116.225 85.176  152.520 1.00 94.73  ?  174 VAL A CB  1 
ATOM   1362 C CG1 . VAL A 1 174 ? 117.021 85.395  151.252 1.00 94.73  ?  174 VAL A CG1 1 
ATOM   1363 C CG2 . VAL A 1 174 ? 116.800 85.997  153.658 1.00 94.73  ?  174 VAL A CG2 1 
ATOM   1364 N N   . LYS A 1 175 ? 113.688 83.368  151.910 1.00 97.35  ?  175 LYS A N   1 
ATOM   1365 C CA  . LYS A 1 175 ? 113.113 82.313  151.077 1.00 97.35  ?  175 LYS A CA  1 
ATOM   1366 C C   . LYS A 1 175 ? 111.791 82.751  150.459 1.00 97.35  ?  175 LYS A C   1 
ATOM   1367 O O   . LYS A 1 175 ? 111.518 82.466  149.285 1.00 97.35  ?  175 LYS A O   1 
ATOM   1368 C CB  . LYS A 1 175 ? 112.925 81.035  151.895 1.00 97.35  ?  175 LYS A CB  1 
ATOM   1369 C CG  . LYS A 1 175 ? 114.174 80.173  152.024 1.00 97.35  ?  175 LYS A CG  1 
ATOM   1370 C CD  . LYS A 1 175 ? 115.187 80.784  152.975 1.00 97.35  ?  175 LYS A CD  1 
ATOM   1371 C CE  . LYS A 1 175 ? 114.689 80.739  154.409 1.00 97.35  ?  175 LYS A CE  1 
ATOM   1372 N NZ  . LYS A 1 175 ? 115.696 81.278  155.364 1.00 97.35  1  175 LYS A NZ  1 
ATOM   1373 N N   . GLU A 1 176 ? 110.951 83.435  151.238 1.00 92.72  ?  176 GLU A N   1 
ATOM   1374 C CA  . GLU A 1 176 ? 109.725 83.985  150.677 1.00 92.72  ?  176 GLU A CA  1 
ATOM   1375 C C   . GLU A 1 176 ? 110.025 85.016  149.599 1.00 92.72  ?  176 GLU A C   1 
ATOM   1376 O O   . GLU A 1 176 ? 109.270 85.136  148.629 1.00 92.72  ?  176 GLU A O   1 
ATOM   1377 C CB  . GLU A 1 176 ? 108.870 84.596  151.785 1.00 92.72  ?  176 GLU A CB  1 
ATOM   1378 C CG  . GLU A 1 176 ? 107.916 83.613  152.445 1.00 92.72  ?  176 GLU A CG  1 
ATOM   1379 C CD  . GLU A 1 176 ? 108.563 82.840  153.576 1.00 92.72  ?  176 GLU A CD  1 
ATOM   1380 O OE1 . GLU A 1 176 ? 109.769 83.045  153.827 1.00 92.72  ?  176 GLU A OE1 1 
ATOM   1381 O OE2 . GLU A 1 176 ? 107.864 82.027  154.217 1.00 92.72  -1 176 GLU A OE2 1 
ATOM   1382 N N   . ALA A 1 177 ? 111.124 85.761  149.742 1.00 86.15  ?  177 ALA A N   1 
ATOM   1383 C CA  . ALA A 1 177 ? 111.516 86.702  148.699 1.00 86.15  ?  177 ALA A CA  1 
ATOM   1384 C C   . ALA A 1 177 ? 111.899 85.980  147.412 1.00 86.15  ?  177 ALA A C   1 
ATOM   1385 O O   . ALA A 1 177 ? 111.527 86.417  146.317 1.00 86.15  ?  177 ALA A O   1 
ATOM   1386 C CB  . ALA A 1 177 ? 112.663 87.581  149.190 1.00 86.15  ?  177 ALA A CB  1 
ATOM   1387 N N   . GLN A 1 178 ? 112.637 84.869  147.516 1.00 90.15  ?  178 GLN A N   1 
ATOM   1388 C CA  . GLN A 1 178 ? 112.939 84.090  146.316 1.00 90.15  ?  178 GLN A CA  1 
ATOM   1389 C C   . GLN A 1 178 ? 111.673 83.512  145.691 1.00 90.15  ?  178 GLN A C   1 
ATOM   1390 O O   . GLN A 1 178 ? 111.543 83.468  144.462 1.00 90.15  ?  178 GLN A O   1 
ATOM   1391 C CB  . GLN A 1 178 ? 113.938 82.971  146.614 1.00 90.15  ?  178 GLN A CB  1 
ATOM   1392 C CG  . GLN A 1 178 ? 115.400 83.402  146.642 1.00 90.15  ?  178 GLN A CG  1 
ATOM   1393 C CD  . GLN A 1 178 ? 115.950 83.593  148.035 1.00 90.15  ?  178 GLN A CD  1 
ATOM   1394 O OE1 . GLN A 1 178 ? 115.457 83.006  148.993 1.00 90.15  ?  178 GLN A OE1 1 
ATOM   1395 N NE2 . GLN A 1 178 ? 116.990 84.408  148.152 1.00 90.15  ?  178 GLN A NE2 1 
ATOM   1396 N N   . ALA A 1 179 ? 110.735 83.047  146.518 1.00 86.43  ?  179 ALA A N   1 
ATOM   1397 C CA  . ALA A 1 179 ? 109.479 82.528  145.980 1.00 86.43  ?  179 ALA A CA  1 
ATOM   1398 C C   . ALA A 1 179 ? 108.697 83.618  145.254 1.00 86.43  ?  179 ALA A C   1 
ATOM   1399 O O   . ALA A 1 179 ? 108.119 83.381  144.182 1.00 86.43  ?  179 ALA A O   1 
ATOM   1400 C CB  . ALA A 1 179 ? 108.639 81.919  147.100 1.00 86.43  ?  179 ALA A CB  1 
ATOM   1401 N N   . ALA A 1 180 ? 108.667 84.822  145.828 1.00 82.97  ?  180 ALA A N   1 
ATOM   1402 C CA  . ALA A 1 180 ? 108.013 85.943  145.167 1.00 82.97  ?  180 ALA A CA  1 
ATOM   1403 C C   . ALA A 1 180 ? 108.707 86.288  143.857 1.00 82.97  ?  180 ALA A C   1 
ATOM   1404 O O   . ALA A 1 180 ? 108.049 86.640  142.874 1.00 82.97  ?  180 ALA A O   1 
ATOM   1405 C CB  . ALA A 1 180 ? 107.979 87.152  146.099 1.00 82.97  ?  180 ALA A CB  1 
ATOM   1406 N N   . ALA A 1 181 ? 110.038 86.186  143.821 1.00 78.65  ?  181 ALA A N   1 
ATOM   1407 C CA  . ALA A 1 181 ? 110.763 86.421  142.575 1.00 78.65  ?  181 ALA A CA  1 
ATOM   1408 C C   . ALA A 1 181 ? 110.420 85.371  141.522 1.00 78.65  ?  181 ALA A C   1 
ATOM   1409 O O   . ALA A 1 181 ? 110.337 85.680  140.328 1.00 78.65  ?  181 ALA A O   1 
ATOM   1410 C CB  . ALA A 1 181 ? 112.266 86.444  142.842 1.00 78.65  ?  181 ALA A CB  1 
ATOM   1411 N N   . GLU A 1 182 ? 110.235 84.118  141.940 1.00 83.60  ?  182 GLU A N   1 
ATOM   1412 C CA  . GLU A 1 182 ? 109.834 83.083  140.989 1.00 83.60  ?  182 GLU A CA  1 
ATOM   1413 C C   . GLU A 1 182 ? 108.445 83.359  140.419 1.00 83.60  ?  182 GLU A C   1 
ATOM   1414 O O   . GLU A 1 182 ? 108.222 83.243  139.204 1.00 83.60  ?  182 GLU A O   1 
ATOM   1415 C CB  . GLU A 1 182 ? 109.876 81.711  141.658 1.00 83.60  ?  182 GLU A CB  1 
ATOM   1416 C CG  . GLU A 1 182 ? 111.262 81.286  142.098 1.00 83.60  ?  182 GLU A CG  1 
ATOM   1417 C CD  . GLU A 1 182 ? 112.233 81.182  140.940 1.00 83.60  ?  182 GLU A CD  1 
ATOM   1418 O OE1 . GLU A 1 182 ? 111.831 80.687  139.867 1.00 83.60  ?  182 GLU A OE1 1 
ATOM   1419 O OE2 . GLU A 1 182 ? 113.399 81.597  141.103 1.00 83.60  -1 182 GLU A OE2 1 
ATOM   1420 N N   . GLN A 1 183 ? 107.495 83.724  141.285 1.00 80.62  ?  183 GLN A N   1 
ATOM   1421 C CA  . GLN A 1 183 ? 106.177 84.117  140.792 1.00 80.62  ?  183 GLN A CA  1 
ATOM   1422 C C   . GLN A 1 183 ? 106.274 85.332  139.880 1.00 80.62  ?  183 GLN A C   1 
ATOM   1423 O O   . GLN A 1 183 ? 105.509 85.456  138.914 1.00 80.62  ?  183 GLN A O   1 
ATOM   1424 C CB  . GLN A 1 183 ? 105.239 84.405  141.964 1.00 80.62  ?  183 GLN A CB  1 
ATOM   1425 C CG  . GLN A 1 183 ? 104.896 83.188  142.801 1.00 80.62  ?  183 GLN A CG  1 
ATOM   1426 C CD  . GLN A 1 183 ? 103.982 83.524  143.960 1.00 80.62  ?  183 GLN A CD  1 
ATOM   1427 O OE1 . GLN A 1 183 ? 103.649 84.687  144.184 1.00 80.62  ?  183 GLN A OE1 1 
ATOM   1428 N NE2 . GLN A 1 183 ? 103.573 82.505  144.706 1.00 80.62  ?  183 GLN A NE2 1 
ATOM   1429 N N   . LEU A 1 184 ? 107.212 86.230  140.173 1.00 67.31  ?  184 LEU A N   1 
ATOM   1430 C CA  . LEU A 1 184 ? 107.478 87.374  139.311 1.00 67.31  ?  184 LEU A CA  1 
ATOM   1431 C C   . LEU A 1 184 ? 107.915 86.925  137.926 1.00 67.31  ?  184 LEU A C   1 
ATOM   1432 O O   . LEU A 1 184 ? 107.467 87.474  136.914 1.00 67.31  ?  184 LEU A O   1 
ATOM   1433 C CB  . LEU A 1 184 ? 108.551 88.240  139.966 1.00 67.31  ?  184 LEU A CB  1 
ATOM   1434 C CG  . LEU A 1 184 ? 108.941 89.616  139.453 1.00 67.31  ?  184 LEU A CG  1 
ATOM   1435 C CD1 . LEU A 1 184 ? 109.543 90.376  140.600 1.00 67.31  ?  184 LEU A CD1 1 
ATOM   1436 C CD2 . LEU A 1 184 ? 109.945 89.494  138.327 1.00 67.31  ?  184 LEU A CD2 1 
ATOM   1437 N N   . LYS A 1 185 ? 108.807 85.938  137.868 1.00 77.68  ?  185 LYS A N   1 
ATOM   1438 C CA  . LYS A 1 185 ? 109.245 85.404  136.583 1.00 77.68  ?  185 LYS A CA  1 
ATOM   1439 C C   . LYS A 1 185 ? 108.075 84.809  135.810 1.00 77.68  ?  185 LYS A C   1 
ATOM   1440 O O   . LYS A 1 185 ? 107.945 85.021  134.597 1.00 77.68  ?  185 LYS A O   1 
ATOM   1441 C CB  . LYS A 1 185 ? 110.334 84.354  136.804 1.00 77.68  ?  185 LYS A CB  1 
ATOM   1442 C CG  . LYS A 1 185 ? 110.819 83.671  135.542 1.00 77.68  ?  185 LYS A CG  1 
ATOM   1443 C CD  . LYS A 1 185 ? 111.490 82.349  135.871 1.00 77.68  ?  185 LYS A CD  1 
ATOM   1444 C CE  . LYS A 1 185 ? 112.587 82.533  136.907 1.00 77.68  ?  185 LYS A CE  1 
ATOM   1445 N NZ  . LYS A 1 185 ? 113.183 81.234  137.320 1.00 77.68  1  185 LYS A NZ  1 
ATOM   1446 N N   . THR A 1 186 ? 107.210 84.065  136.504 1.00 77.71  ?  186 THR A N   1 
ATOM   1447 C CA  . THR A 1 186 ? 106.043 83.476  135.847 1.00 77.71  ?  186 THR A CA  1 
ATOM   1448 C C   . THR A 1 186 ? 105.124 84.552  135.274 1.00 77.71  ?  186 THR A C   1 
ATOM   1449 O O   . THR A 1 186 ? 104.675 84.457  134.125 1.00 77.71  ?  186 THR A O   1 
ATOM   1450 C CB  . THR A 1 186 ? 105.279 82.587  136.829 1.00 77.71  ?  186 THR A CB  1 
ATOM   1451 O OG1 . THR A 1 186 ? 106.098 81.472  137.204 1.00 77.71  ?  186 THR A OG1 1 
ATOM   1452 C CG2 . THR A 1 186 ? 103.994 82.078  136.200 1.00 77.71  ?  186 THR A CG2 1 
ATOM   1453 N N   . THR A 1 187 ? 104.836 85.591  136.064 1.00 75.77  ?  187 THR A N   1 
ATOM   1454 C CA  . THR A 1 187 ? 103.974 86.672  135.587 1.00 75.77  ?  187 THR A CA  1 
ATOM   1455 C C   . THR A 1 187 ? 104.599 87.401  134.404 1.00 75.77  ?  187 THR A C   1 
ATOM   1456 O O   . THR A 1 187 ? 103.913 87.723  133.423 1.00 75.77  ?  187 THR A O   1 
ATOM   1457 C CB  . THR A 1 187 ? 103.694 87.655  136.724 1.00 75.77  ?  187 THR A CB  1 
ATOM   1458 O OG1 . THR A 1 187 ? 103.015 86.980  137.791 1.00 75.77  ?  187 THR A OG1 1 
ATOM   1459 C CG2 . THR A 1 187 ? 102.849 88.822  136.235 1.00 75.77  ?  187 THR A CG2 1 
ATOM   1460 N N   . ARG A 1 188 ? 105.900 87.679  134.489 1.00 80.16  ?  188 ARG A N   1 
ATOM   1461 C CA  . ARG A 1 188 ? 106.600 88.359  133.408 1.00 80.16  ?  188 ARG A CA  1 
ATOM   1462 C C   . ARG A 1 188 ? 106.503 87.561  132.116 1.00 80.16  ?  188 ARG A C   1 
ATOM   1463 O O   . ARG A 1 188 ? 106.158 88.105  131.058 1.00 80.16  ?  188 ARG A O   1 
ATOM   1464 C CB  . ARG A 1 188 ? 108.056 88.575  133.818 1.00 80.16  ?  188 ARG A CB  1 
ATOM   1465 C CG  . ARG A 1 188 ? 109.008 88.843  132.686 1.00 80.16  ?  188 ARG A CG  1 
ATOM   1466 C CD  . ARG A 1 188 ? 110.370 89.296  133.206 1.00 80.16  ?  188 ARG A CD  1 
ATOM   1467 N NE  . ARG A 1 188 ? 111.077 88.239  133.920 1.00 80.16  ?  188 ARG A NE  1 
ATOM   1468 C CZ  . ARG A 1 188 ? 111.704 87.227  133.336 1.00 80.16  ?  188 ARG A CZ  1 
ATOM   1469 N NH1 . ARG A 1 188 ? 111.725 87.092  132.021 1.00 80.16  1  188 ARG A NH1 1 
ATOM   1470 N NH2 . ARG A 1 188 ? 112.323 86.324  134.091 1.00 80.16  ?  188 ARG A NH2 1 
ATOM   1471 N N   . ASN A 1 189 ? 106.760 86.253  132.199 1.00 80.49  ?  189 ASN A N   1 
ATOM   1472 C CA  . ASN A 1 189 ? 106.645 85.391  131.028 1.00 80.49  ?  189 ASN A CA  1 
ATOM   1473 C C   . ASN A 1 189 ? 105.225 85.397  130.475 1.00 80.49  ?  189 ASN A C   1 
ATOM   1474 O O   . ASN A 1 189 ? 105.025 85.488  129.259 1.00 80.49  ?  189 ASN A O   1 
ATOM   1475 C CB  . ASN A 1 189 ? 107.074 83.968  131.394 1.00 80.49  ?  189 ASN A CB  1 
ATOM   1476 C CG  . ASN A 1 189 ? 107.185 83.053  130.189 1.00 80.49  ?  189 ASN A CG  1 
ATOM   1477 O OD1 . ASN A 1 189 ? 106.920 83.452  129.056 1.00 80.49  ?  189 ASN A OD1 1 
ATOM   1478 N ND2 . ASN A 1 189 ? 107.576 81.808  130.433 1.00 80.49  ?  189 ASN A ND2 1 
ATOM   1479 N N   . ALA A 1 190 ? 104.225 85.316  131.353 1.00 78.86  ?  190 ALA A N   1 
ATOM   1480 C CA  . ALA A 1 190 ? 102.850 85.199  130.884 1.00 78.86  ?  190 ALA A CA  1 
ATOM   1481 C C   . ALA A 1 190 ? 102.299 86.501  130.315 1.00 78.86  ?  190 ALA A C   1 
ATOM   1482 O O   . ALA A 1 190 ? 101.312 86.461  129.574 1.00 78.86  ?  190 ALA A O   1 
ATOM   1483 C CB  . ALA A 1 190 ? 101.946 84.712  132.016 1.00 78.86  ?  190 ALA A CB  1 
ATOM   1484 N N   . TYR A 1 191 ? 102.889 87.649  130.644 1.00 75.64  ?  191 TYR A N   1 
ATOM   1485 C CA  . TYR A 1 191 ? 102.309 88.920  130.218 1.00 75.64  ?  191 TYR A CA  1 
ATOM   1486 C C   . TYR A 1 191 ? 103.135 89.684  129.191 1.00 75.64  ?  191 TYR A C   1 
ATOM   1487 O O   . TYR A 1 191 ? 102.578 90.147  128.192 1.00 75.64  ?  191 TYR A O   1 
ATOM   1488 C CB  . TYR A 1 191 ? 102.052 89.812  131.439 1.00 75.64  ?  191 TYR A CB  1 
ATOM   1489 C CG  . TYR A 1 191 ? 100.712 89.571  132.096 1.00 75.64  ?  191 TYR A CG  1 
ATOM   1490 C CD1 . TYR A 1 191 ? 99.548  90.093  131.553 1.00 75.64  ?  191 TYR A CD1 1 
ATOM   1491 C CD2 . TYR A 1 191 ? 100.611 88.823  133.261 1.00 75.64  ?  191 TYR A CD2 1 
ATOM   1492 C CE1 . TYR A 1 191 ? 98.322  89.877  132.150 1.00 75.64  ?  191 TYR A CE1 1 
ATOM   1493 C CE2 . TYR A 1 191 ? 99.390  88.601  133.863 1.00 75.64  ?  191 TYR A CE2 1 
ATOM   1494 C CZ  . TYR A 1 191 ? 98.250  89.129  133.303 1.00 75.64  ?  191 TYR A CZ  1 
ATOM   1495 O OH  . TYR A 1 191 ? 97.032  88.912  133.901 1.00 75.64  ?  191 TYR A OH  1 
ATOM   1496 N N   . ILE A 1 192 ? 104.443 89.852  129.396 1.00 75.54  ?  192 ILE A N   1 
ATOM   1497 C CA  . ILE A 1 192 ? 105.209 90.792  128.580 1.00 75.54  ?  192 ILE A CA  1 
ATOM   1498 C C   . ILE A 1 192 ? 105.967 90.122  127.430 1.00 75.54  ?  192 ILE A C   1 
ATOM   1499 O O   . ILE A 1 192 ? 106.340 90.810  126.463 1.00 75.54  ?  192 ILE A O   1 
ATOM   1500 C CB  . ILE A 1 192 ? 106.170 91.605  129.478 1.00 75.54  ?  192 ILE A CB  1 
ATOM   1501 C CG1 . ILE A 1 192 ? 105.385 92.324  130.577 1.00 75.54  ?  192 ILE A CG1 1 
ATOM   1502 C CG2 . ILE A 1 192 ? 106.948 92.640  128.686 1.00 75.54  ?  192 ILE A CG2 1 
ATOM   1503 C CD1 . ILE A 1 192 ? 105.529 91.708  131.945 1.00 75.54  ?  192 ILE A CD1 1 
ATOM   1504 N N   . GLN A 1 193 ? 106.167 88.804  127.484 1.00 83.98  ?  193 GLN A N   1 
ATOM   1505 C CA  . GLN A 1 193 ? 106.973 88.130  126.471 1.00 83.98  ?  193 GLN A CA  1 
ATOM   1506 C C   . GLN A 1 193 ? 106.355 88.253  125.083 1.00 83.98  ?  193 GLN A C   1 
ATOM   1507 O O   . GLN A 1 193 ? 107.074 88.423  124.092 1.00 83.98  ?  193 GLN A O   1 
ATOM   1508 C CB  . GLN A 1 193 ? 107.153 86.659  126.841 1.00 83.98  ?  193 GLN A CB  1 
ATOM   1509 C CG  . GLN A 1 193 ? 108.336 86.006  126.165 1.00 83.98  ?  193 GLN A CG  1 
ATOM   1510 C CD  . GLN A 1 193 ? 109.647 86.635  126.574 1.00 83.98  ?  193 GLN A CD  1 
ATOM   1511 O OE1 . GLN A 1 193 ? 110.259 87.378  125.808 1.00 83.98  ?  193 GLN A OE1 1 
ATOM   1512 N NE2 . GLN A 1 193 ? 110.089 86.340  127.789 1.00 83.98  ?  193 GLN A NE2 1 
ATOM   1513 N N   . LYS A 1 194 ? 105.029 88.143  124.987 1.00 84.01  ?  194 LYS A N   1 
ATOM   1514 C CA  . LYS A 1 194 ? 104.381 88.218  123.680 1.00 84.01  ?  194 LYS A CA  1 
ATOM   1515 C C   . LYS A 1 194 ? 104.564 89.591  123.049 1.00 84.01  ?  194 LYS A C   1 
ATOM   1516 O O   . LYS A 1 194 ? 104.852 89.698  121.850 1.00 84.01  ?  194 LYS A O   1 
ATOM   1517 C CB  . LYS A 1 194 ? 102.900 87.870  123.809 1.00 84.01  ?  194 LYS A CB  1 
ATOM   1518 C CG  . LYS A 1 194 ? 102.652 86.417  124.173 1.00 84.01  ?  194 LYS A CG  1 
ATOM   1519 C CD  . LYS A 1 194 ? 101.171 86.101  124.264 1.00 84.01  ?  194 LYS A CD  1 
ATOM   1520 C CE  . LYS A 1 194 ? 100.949 84.648  124.652 1.00 84.01  ?  194 LYS A CE  1 
ATOM   1521 N NZ  . LYS A 1 194 ? 99.504  84.313  124.760 1.00 84.01  1  194 LYS A NZ  1 
ATOM   1522 N N   . TYR A 1 195 ? 104.409 90.655  123.840 1.00 80.98  ?  195 TYR A N   1 
ATOM   1523 C CA  . TYR A 1 195 ? 104.646 91.995  123.317 1.00 80.98  ?  195 TYR A CA  1 
ATOM   1524 C C   . TYR A 1 195 ? 106.099 92.171  122.904 1.00 80.98  ?  195 TYR A C   1 
ATOM   1525 O O   . TYR A 1 195 ? 106.388 92.814  121.889 1.00 80.98  ?  195 TYR A O   1 
ATOM   1526 C CB  . TYR A 1 195 ? 104.256 93.051  124.349 1.00 80.98  ?  195 TYR A CB  1 
ATOM   1527 C CG  . TYR A 1 195 ? 104.669 94.454  123.962 1.00 80.98  ?  195 TYR A CG  1 
ATOM   1528 C CD1 . TYR A 1 195 ? 103.880 95.222  123.120 1.00 80.98  ?  195 TYR A CD1 1 
ATOM   1529 C CD2 . TYR A 1 195 ? 105.851 95.008  124.433 1.00 80.98  ?  195 TYR A CD2 1 
ATOM   1530 C CE1 . TYR A 1 195 ? 104.253 96.502  122.762 1.00 80.98  ?  195 TYR A CE1 1 
ATOM   1531 C CE2 . TYR A 1 195 ? 106.231 96.284  124.080 1.00 80.98  ?  195 TYR A CE2 1 
ATOM   1532 C CZ  . TYR A 1 195 ? 105.429 97.027  123.245 1.00 80.98  ?  195 TYR A CZ  1 
ATOM   1533 O OH  . TYR A 1 195 ? 105.807 98.301  122.892 1.00 80.98  ?  195 TYR A OH  1 
ATOM   1534 N N   . LEU A 1 196 ? 107.030 91.622  123.686 1.00 82.37  ?  196 LEU A N   1 
ATOM   1535 C CA  . LEU A 1 196 ? 108.440 91.724  123.321 1.00 82.37  ?  196 LEU A CA  1 
ATOM   1536 C C   . LEU A 1 196 ? 108.717 91.038  121.990 1.00 82.37  ?  196 LEU A C   1 
ATOM   1537 O O   . LEU A 1 196 ? 109.416 91.584  121.127 1.00 82.37  ?  196 LEU A O   1 
ATOM   1538 C CB  . LEU A 1 196 ? 109.314 91.127  124.419 1.00 82.37  ?  196 LEU A CB  1 
ATOM   1539 C CG  . LEU A 1 196 ? 109.778 92.128  125.465 1.00 82.37  ?  196 LEU A CG  1 
ATOM   1540 C CD1 . LEU A 1 196 ? 110.609 91.423  126.506 1.00 82.37  ?  196 LEU A CD1 1 
ATOM   1541 C CD2 . LEU A 1 196 ? 110.583 93.204  124.777 1.00 82.37  ?  196 LEU A CD2 1 
ATOM   1542 N N   . GLU A 1 197 ? 108.177 89.832  121.809 1.00 88.65  ?  197 GLU A N   1 
ATOM   1543 C CA  . GLU A 1 197 ? 108.374 89.114  120.555 1.00 88.65  ?  197 GLU A CA  1 
ATOM   1544 C C   . GLU A 1 197 ? 107.762 89.874  119.387 1.00 88.65  ?  197 GLU A C   1 
ATOM   1545 O O   . GLU A 1 197 ? 108.373 89.977  118.316 1.00 88.65  ?  197 GLU A O   1 
ATOM   1546 C CB  . GLU A 1 197 ? 107.780 87.711  120.655 1.00 88.65  ?  197 GLU A CB  1 
ATOM   1547 C CG  . GLU A 1 197 ? 108.438 86.835  121.704 1.00 88.65  ?  197 GLU A CG  1 
ATOM   1548 C CD  . GLU A 1 197 ? 107.914 85.415  121.684 1.00 88.65  ?  197 GLU A CD  1 
ATOM   1549 O OE1 . GLU A 1 197 ? 107.123 85.086  120.776 1.00 88.65  ?  197 GLU A OE1 1 
ATOM   1550 O OE2 . GLU A 1 197 ? 108.288 84.628  122.578 1.00 88.65  -1 197 GLU A OE2 1 
ATOM   1551 N N   . LYS A 1 198 ? 106.556 90.418  119.576 1.00 91.14  ?  198 LYS A N   1 
ATOM   1552 C CA  . LYS A 1 198 ? 105.917 91.175  118.506 1.00 91.14  ?  198 LYS A CA  1 
ATOM   1553 C C   . LYS A 1 198 ? 106.733 92.408  118.138 1.00 91.14  ?  198 LYS A C   1 
ATOM   1554 O O   . LYS A 1 198 ? 106.907 92.715  116.953 1.00 91.14  ?  198 LYS A O   1 
ATOM   1555 C CB  . LYS A 1 198 ? 104.501 91.575  118.915 1.00 91.14  ?  198 LYS A CB  1 
ATOM   1556 C CG  . LYS A 1 198 ? 103.774 92.408  117.873 1.00 91.14  ?  198 LYS A CG  1 
ATOM   1557 C CD  . LYS A 1 198 ? 102.526 93.056  118.447 1.00 91.14  ?  198 LYS A CD  1 
ATOM   1558 C CE  . LYS A 1 198 ? 102.869 94.304  119.242 1.00 91.14  ?  198 LYS A CE  1 
ATOM   1559 N NZ  . LYS A 1 198 ? 101.656 95.082  119.618 1.00 91.14  1  198 LYS A NZ  1 
ATOM   1560 N N   . ALA A 1 199 ? 107.243 93.127  119.140 1.00 86.72  ?  199 ALA A N   1 
ATOM   1561 C CA  . ALA A 1 199 ? 108.042 94.315  118.863 1.00 86.72  ?  199 ALA A CA  1 
ATOM   1562 C C   . ALA A 1 199 ? 109.336 93.959  118.144 1.00 86.72  ?  199 ALA A C   1 
ATOM   1563 O O   . ALA A 1 199 ? 109.753 94.669  117.223 1.00 86.72  ?  199 ALA A O   1 
ATOM   1564 C CB  . ALA A 1 199 ? 108.336 95.067  120.159 1.00 86.72  ?  199 ALA A CB  1 
ATOM   1565 N N   . LYS A 1 200 ? 109.989 92.868  118.551 1.00 91.30  ?  200 LYS A N   1 
ATOM   1566 C CA  . LYS A 1 200 ? 111.213 92.449  117.873 1.00 91.30  ?  200 LYS A CA  1 
ATOM   1567 C C   . LYS A 1 200 ? 110.937 92.083  116.420 1.00 91.30  ?  200 LYS A C   1 
ATOM   1568 O O   . LYS A 1 200 ? 111.692 92.465  115.515 1.00 91.30  ?  200 LYS A O   1 
ATOM   1569 C CB  . LYS A 1 200 ? 111.846 91.272  118.613 1.00 91.30  ?  200 LYS A CB  1 
ATOM   1570 C CG  . LYS A 1 200 ? 112.661 91.665  119.831 1.00 91.30  ?  200 LYS A CG  1 
ATOM   1571 C CD  . LYS A 1 200 ? 113.181 90.435  120.554 1.00 91.30  ?  200 LYS A CD  1 
ATOM   1572 C CE  . LYS A 1 200 ? 112.962 90.539  122.054 1.00 91.30  ?  200 LYS A CE  1 
ATOM   1573 N NZ  . LYS A 1 200 ? 113.049 89.209  122.717 1.00 91.30  1  200 LYS A NZ  1 
ATOM   1574 N N   . GLU A 1 201 ? 109.856 91.337  116.177 1.00 95.54  ?  201 GLU A N   1 
ATOM   1575 C CA  . GLU A 1 201 ? 109.510 90.969  114.808 1.00 95.54  ?  201 GLU A CA  1 
ATOM   1576 C C   . GLU A 1 201 ? 109.208 92.204  113.971 1.00 95.54  ?  201 GLU A C   1 
ATOM   1577 O O   . GLU A 1 201 ? 109.650 92.308  112.819 1.00 95.54  ?  201 GLU A O   1 
ATOM   1578 C CB  . GLU A 1 201 ? 108.315 90.016  114.802 1.00 95.54  ?  201 GLU A CB  1 
ATOM   1579 C CG  . GLU A 1 201 ? 108.593 88.661  115.428 1.00 95.54  ?  201 GLU A CG  1 
ATOM   1580 C CD  . GLU A 1 201 ? 109.590 87.845  114.635 1.00 95.54  ?  201 GLU A CD  1 
ATOM   1581 O OE1 . GLU A 1 201 ? 109.623 87.986  113.396 1.00 95.54  ?  201 GLU A OE1 1 
ATOM   1582 O OE2 . GLU A 1 201 ? 110.339 87.059  115.252 1.00 95.54  -1 201 GLU A OE2 1 
ATOM   1583 N N   . THR A 1 202 ? 108.461 93.154  114.537 1.00 93.50  ?  202 THR A N   1 
ATOM   1584 C CA  . THR A 1 202 ? 108.147 94.380  113.813 1.00 93.50  ?  202 THR A CA  1 
ATOM   1585 C C   . THR A 1 202 ? 109.408 95.171  113.499 1.00 93.50  ?  202 THR A C   1 
ATOM   1586 O O   . THR A 1 202 ? 109.547 95.713  112.399 1.00 93.50  ?  202 THR A O   1 
ATOM   1587 C CB  . THR A 1 202 ? 107.164 95.228  114.619 1.00 93.50  ?  202 THR A CB  1 
ATOM   1588 O OG1 . THR A 1 202 ? 105.925 94.522  114.758 1.00 93.50  ?  202 THR A OG1 1 
ATOM   1589 C CG2 . THR A 1 202 ? 106.904 96.555  113.926 1.00 93.50  ?  202 THR A CG2 1 
ATOM   1590 N N   . MET A 1 203 ? 110.342 95.246  114.449 1.00 94.51  ?  203 MET A N   1 
ATOM   1591 C CA  . MET A 1 203 ? 111.574 95.992  114.212 1.00 94.51  ?  203 MET A CA  1 
ATOM   1592 C C   . MET A 1 203 ? 112.415 95.340  113.120 1.00 94.51  ?  203 MET A C   1 
ATOM   1593 O O   . MET A 1 203 ? 112.974 96.036  112.263 1.00 94.51  ?  203 MET A O   1 
ATOM   1594 C CB  . MET A 1 203 ? 112.361 96.121  115.519 1.00 94.51  ?  203 MET A CB  1 
ATOM   1595 C CG  . MET A 1 203 ? 113.645 96.939  115.435 1.00 94.51  ?  203 MET A CG  1 
ATOM   1596 S SD  . MET A 1 203 ? 115.084 96.055  114.806 1.00 94.51  ?  203 MET A SD  1 
ATOM   1597 C CE  . MET A 1 203 ? 115.450 94.985  116.193 1.00 94.51  ?  203 MET A CE  1 
ATOM   1598 N N   . GLU A 1 204 ? 112.517 94.008  113.128 1.00 98.25  ?  204 GLU A N   1 
ATOM   1599 C CA  . GLU A 1 204 ? 113.262 93.323  112.074 1.00 98.25  ?  204 GLU A CA  1 
ATOM   1600 C C   . GLU A 1 204 ? 112.613 93.543  110.711 1.00 98.25  ?  204 GLU A C   1 
ATOM   1601 O O   . GLU A 1 204 ? 113.296 93.840  109.717 1.00 98.25  ?  204 GLU A O   1 
ATOM   1602 C CB  . GLU A 1 204 ? 113.362 91.831  112.386 1.00 98.25  ?  204 GLU A CB  1 
ATOM   1603 C CG  . GLU A 1 204 ? 114.145 91.503  113.645 1.00 98.25  ?  204 GLU A CG  1 
ATOM   1604 C CD  . GLU A 1 204 ? 115.603 91.908  113.553 1.00 98.25  ?  204 GLU A CD  1 
ATOM   1605 O OE1 . GLU A 1 204 ? 116.153 91.908  112.431 1.00 98.25  ?  204 GLU A OE1 1 
ATOM   1606 O OE2 . GLU A 1 204 ? 116.201 92.224  114.603 1.00 98.25  -1 204 GLU A OE2 1 
ATOM   1607 N N   . LYS A 1 205 ? 111.285 93.410  110.649 1.00 94.99  ?  205 LYS A N   1 
ATOM   1608 C CA  . LYS A 1 205 ? 110.580 93.624  109.392 1.00 94.99  ?  205 LYS A CA  1 
ATOM   1609 C C   . LYS A 1 205 ? 110.762 95.051  108.900 1.00 94.99  ?  205 LYS A C   1 
ATOM   1610 O O   . LYS A 1 205 ? 110.934 95.284  107.700 1.00 94.99  ?  205 LYS A O   1 
ATOM   1611 C CB  . LYS A 1 205 ? 109.097 93.297  109.561 1.00 94.99  ?  205 LYS A CB  1 
ATOM   1612 C CG  . LYS A 1 205 ? 108.273 93.480  108.300 1.00 94.99  ?  205 LYS A CG  1 
ATOM   1613 C CD  . LYS A 1 205 ? 106.787 93.535  108.612 1.00 94.99  ?  205 LYS A CD  1 
ATOM   1614 C CE  . LYS A 1 205 ? 106.251 92.165  108.992 1.00 94.99  ?  205 LYS A CE  1 
ATOM   1615 N NZ  . LYS A 1 205 ? 104.780 92.188  109.219 1.00 94.99  1  205 LYS A NZ  1 
ATOM   1616 N N   . ARG A 1 206 ? 110.737 96.021  109.814 1.00 94.53  ?  206 ARG A N   1 
ATOM   1617 C CA  . ARG A 1 206 ? 110.906 97.413  109.423 1.00 94.53  ?  206 ARG A CA  1 
ATOM   1618 C C   . ARG A 1 206 ? 112.324 97.701  108.953 1.00 94.53  ?  206 ARG A C   1 
ATOM   1619 O O   . ARG A 1 206 ? 112.513 98.512  108.043 1.00 94.53  ?  206 ARG A O   1 
ATOM   1620 C CB  . ARG A 1 206 ? 110.521 98.330  110.580 1.00 94.53  ?  206 ARG A CB  1 
ATOM   1621 C CG  . ARG A 1 206 ? 109.022 98.505  110.726 1.00 94.53  ?  206 ARG A CG  1 
ATOM   1622 C CD  . ARG A 1 206 ? 108.674 99.335  111.943 1.00 94.53  ?  206 ARG A CD  1 
ATOM   1623 N NE  . ARG A 1 206 ? 107.249 99.633  112.003 1.00 94.53  ?  206 ARG A NE  1 
ATOM   1624 C CZ  . ARG A 1 206 ? 106.654 100.232 113.025 1.00 94.53  ?  206 ARG A CZ  1 
ATOM   1625 N NH1 . ARG A 1 206 ? 107.333 100.604 114.096 1.00 94.53  1  206 ARG A NH1 1 
ATOM   1626 N NH2 . ARG A 1 206 ? 105.345 100.460 112.971 1.00 94.53  ?  206 ARG A NH2 1 
ATOM   1627 N N   . LYS A 1 207 ? 113.330 97.055  109.544 1.00 97.39  ?  207 LYS A N   1 
ATOM   1628 C CA  . LYS A 1 207 ? 114.689 97.211  109.032 1.00 97.39  ?  207 LYS A CA  1 
ATOM   1629 C C   . LYS A 1 207 ? 114.809 96.656  107.617 1.00 97.39  ?  207 LYS A C   1 
ATOM   1630 O O   . LYS A 1 207 ? 115.422 97.283  106.739 1.00 97.39  ?  207 LYS A O   1 
ATOM   1631 C CB  . LYS A 1 207 ? 115.689 96.527  109.964 1.00 97.39  ?  207 LYS A CB  1 
ATOM   1632 C CG  . LYS A 1 207 ? 116.227 97.428  111.064 1.00 97.39  ?  207 LYS A CG  1 
ATOM   1633 C CD  . LYS A 1 207 ? 117.452 96.823  111.734 1.00 97.39  ?  207 LYS A CD  1 
ATOM   1634 C CE  . LYS A 1 207 ? 117.287 95.328  111.961 1.00 97.39  ?  207 LYS A CE  1 
ATOM   1635 N NZ  . LYS A 1 207 ? 118.171 94.830  113.049 1.00 97.39  1  207 LYS A NZ  1 
ATOM   1636 N N   . GLU A 1 208 ? 114.219 95.481  107.374 1.00 97.75  ?  208 GLU A N   1 
ATOM   1637 C CA  . GLU A 1 208 ? 114.231 94.918  106.025 1.00 97.75  ?  208 GLU A CA  1 
ATOM   1638 C C   . GLU A 1 208 ? 113.512 95.832  105.037 1.00 97.75  ?  208 GLU A C   1 
ATOM   1639 O O   . GLU A 1 208 ? 113.990 96.054  103.913 1.00 97.75  ?  208 GLU A O   1 
ATOM   1640 C CB  . GLU A 1 208 ? 113.589 93.531  106.038 1.00 97.75  ?  208 GLU A CB  1 
ATOM   1641 C CG  . GLU A 1 208 ? 113.613 92.814  104.706 1.00 97.75  ?  208 GLU A CG  1 
ATOM   1642 C CD  . GLU A 1 208 ? 113.011 91.427  104.790 1.00 97.75  ?  208 GLU A CD  1 
ATOM   1643 O OE1 . GLU A 1 208 ? 112.559 91.042  105.888 1.00 97.75  ?  208 GLU A OE1 1 
ATOM   1644 O OE2 . GLU A 1 208 ? 112.983 90.723  103.759 1.00 97.75  -1 208 GLU A OE2 1 
ATOM   1645 N N   . ILE A 1 209 ? 112.361 96.370  105.443 1.00 91.58  ?  209 ILE A N   1 
ATOM   1646 C CA  . ILE A 1 209 ? 111.603 97.272  104.584 1.00 91.58  ?  209 ILE A CA  1 
ATOM   1647 C C   . ILE A 1 209 ? 112.403 98.534  104.301 1.00 91.58  ?  209 ILE A C   1 
ATOM   1648 O O   . ILE A 1 209 ? 112.388 99.051  103.182 1.00 91.58  ?  209 ILE A O   1 
ATOM   1649 C CB  . ILE A 1 209 ? 110.237 97.593  105.220 1.00 91.58  ?  209 ILE A CB  1 
ATOM   1650 C CG1 . ILE A 1 209 ? 109.329 96.363  105.180 1.00 91.58  ?  209 ILE A CG1 1 
ATOM   1651 C CG2 . ILE A 1 209 ? 109.576 98.763  104.515 1.00 91.58  ?  209 ILE A CG2 1 
ATOM   1652 C CD1 . ILE A 1 209 ? 108.908 95.953  103.790 1.00 91.58  ?  209 ILE A CD1 1 
ATOM   1653 N N   . ARG A 1 210 ? 113.117 99.048  105.305 1.00 91.37  ?  210 ARG A N   1 
ATOM   1654 C CA  . ARG A 1 210 ? 113.952 100.225 105.093 1.00 91.37  ?  210 ARG A CA  1 
ATOM   1655 C C   . ARG A 1 210 ? 115.043 99.949  104.071 1.00 91.37  ?  210 ARG A C   1 
ATOM   1656 O O   . ARG A 1 210 ? 115.304 100.773 103.189 1.00 91.37  ?  210 ARG A O   1 
ATOM   1657 C CB  . ARG A 1 210 ? 114.574 100.683 106.411 1.00 91.37  ?  210 ARG A CB  1 
ATOM   1658 C CG  . ARG A 1 210 ? 115.401 101.947 106.265 1.00 91.37  ?  210 ARG A CG  1 
ATOM   1659 C CD  . ARG A 1 210 ? 115.952 102.427 107.589 1.00 91.37  ?  210 ARG A CD  1 
ATOM   1660 N NE  . ARG A 1 210 ? 116.771 103.621 107.424 1.00 91.37  ?  210 ARG A NE  1 
ATOM   1661 C CZ  . ARG A 1 210 ? 117.367 104.263 108.419 1.00 91.37  ?  210 ARG A CZ  1 
ATOM   1662 N NH1 . ARG A 1 210 ? 117.263 103.847 109.670 1.00 91.37  1  210 ARG A NH1 1 
ATOM   1663 N NH2 . ARG A 1 210 ? 118.085 105.350 108.152 1.00 91.37  ?  210 ARG A NH2 1 
ATOM   1664 N N   . ARG A 1 211 ? 115.702 98.794  104.180 1.00 95.83  ?  211 ARG A N   1 
ATOM   1665 C CA  . ARG A 1 211 ? 116.763 98.472  103.229 1.00 95.83  ?  211 ARG A CA  1 
ATOM   1666 C C   . ARG A 1 211 ? 116.215 98.378  101.808 1.00 95.83  ?  211 ARG A C   1 
ATOM   1667 O O   . ARG A 1 211 ? 116.756 98.988  100.870 1.00 95.83  ?  211 ARG A O   1 
ATOM   1668 C CB  . ARG A 1 211 ? 117.447 97.167  103.632 1.00 95.83  ?  211 ARG A CB  1 
ATOM   1669 C CG  . ARG A 1 211 ? 118.755 96.904  102.908 1.00 95.83  ?  211 ARG A CG  1 
ATOM   1670 C CD  . ARG A 1 211 ? 119.589 95.873  103.646 1.00 95.83  ?  211 ARG A CD  1 
ATOM   1671 N NE  . ARG A 1 211 ? 119.976 96.337  104.973 1.00 95.83  ?  211 ARG A NE  1 
ATOM   1672 C CZ  . ARG A 1 211 ? 119.476 95.862  106.106 1.00 95.83  ?  211 ARG A CZ  1 
ATOM   1673 N NH1 . ARG A 1 211 ? 118.561 94.907  106.111 1.00 95.83  1  211 ARG A NH1 1 
ATOM   1674 N NH2 . ARG A 1 211 ? 119.903 96.361  107.262 1.00 95.83  ?  211 ARG A NH2 1 
ATOM   1675 N N   . GLU A 1 212 ? 115.123 97.629  101.634 1.00 92.61  ?  212 GLU A N   1 
ATOM   1676 C CA  . GLU A 1 212 ? 114.548 97.478  100.301 1.00 92.61  ?  212 GLU A CA  1 
ATOM   1677 C C   . GLU A 1 212 ? 114.046 98.812  99.761  1.00 92.61  ?  212 GLU A C   1 
ATOM   1678 O O   . GLU A 1 212 ? 114.192 99.104  98.568  1.00 92.61  ?  212 GLU A O   1 
ATOM   1679 C CB  . GLU A 1 212 ? 113.423 96.445  100.328 1.00 92.61  ?  212 GLU A CB  1 
ATOM   1680 C CG  . GLU A 1 212 ? 112.816 96.160  98.969  1.00 92.61  ?  212 GLU A CG  1 
ATOM   1681 C CD  . GLU A 1 212 ? 111.742 95.094  99.028  1.00 92.61  ?  212 GLU A CD  1 
ATOM   1682 O OE1 . GLU A 1 212 ? 111.461 94.595  100.138 1.00 92.61  ?  212 GLU A OE1 1 
ATOM   1683 O OE2 . GLU A 1 212 ? 111.182 94.755  97.966  1.00 92.61  -1 212 GLU A OE2 1 
ATOM   1684 N N   . LEU A 1 213 ? 113.483 99.673  100.581 1.00 88.51  ?  213 LEU A N   1 
ATOM   1685 C CA  . LEU A 1 213 ? 113.000 101.007 100.145 1.00 88.51  ?  213 LEU A CA  1 
ATOM   1686 C C   . LEU A 1 213 ? 114.182 101.930 99.839  1.00 88.51  ?  213 LEU A C   1 
ATOM   1687 O O   . LEU A 1 213 ? 114.036 102.757 98.976  1.00 88.51  ?  213 LEU A O   1 
ATOM   1688 C CB  . LEU A 1 213 ? 112.077 101.595 101.204 1.00 88.51  ?  213 LEU A CB  1 
ATOM   1689 C CG  . LEU A 1 213 ? 110.845 102.308 100.697 1.00 88.51  ?  213 LEU A CG  1 
ATOM   1690 C CD1 . LEU A 1 213 ? 110.016 101.318 99.926  1.00 88.51  ?  213 LEU A CD1 1 
ATOM   1691 C CD2 . LEU A 1 213 ? 110.066 102.855 101.875 1.00 88.51  ?  213 LEU A CD2 1 
ATOM   1692 N N   . GLU A 1 214 ? 115.290 101.840 100.545 1.00 89.29  ?  214 GLU A N   1 
ATOM   1693 C CA  . GLU A 1 214 ? 116.496 102.627 100.177 1.00 89.29  ?  214 GLU A CA  1 
ATOM   1694 C C   . GLU A 1 214 ? 116.979 102.185 98.792  1.00 89.29  ?  214 GLU A C   1 
ATOM   1695 O O   . GLU A 1 214 ? 117.392 103.061 98.007  1.00 89.29  ?  214 GLU A O   1 
ATOM   1696 C CB  . GLU A 1 214 ? 117.590 102.457 101.231 1.00 89.29  ?  214 GLU A CB  1 
ATOM   1697 C CG  . GLU A 1 214 ? 117.591 103.559 102.276 1.00 89.29  ?  214 GLU A CG  1 
ATOM   1698 C CD  . GLU A 1 214 ? 117.906 103.095 103.687 1.00 89.29  ?  214 GLU A CD  1 
ATOM   1699 O OE1 . GLU A 1 214 ? 117.884 103.941 104.603 1.00 89.29  ?  214 GLU A OE1 1 
ATOM   1700 O OE2 . GLU A 1 214 ? 118.174 101.890 103.867 1.00 89.29  -1 214 GLU A OE2 1 
ATOM   1701 N N   . LYS A 1 215 ? 116.920 100.879 98.507  1.00 85.29  ?  215 LYS A N   1 
ATOM   1702 C CA  . LYS A 1 215 ? 117.347 100.385 97.199  1.00 85.29  ?  215 LYS A CA  1 
ATOM   1703 C C   . LYS A 1 215 ? 116.403 100.859 96.096  1.00 85.29  ?  215 LYS A C   1 
ATOM   1704 O O   . LYS A 1 215 ? 116.844 101.335 95.039  1.00 85.29  ?  215 LYS A O   1 
ATOM   1705 C CB  . LYS A 1 215 ? 117.428 98.860  97.220  1.00 85.29  ?  215 LYS A CB  1 
ATOM   1706 C CG  . LYS A 1 215 ? 117.659 98.233  95.858  1.00 85.29  ?  215 LYS A CG  1 
ATOM   1707 C CD  . LYS A 1 215 ? 117.852 96.731  95.972  1.00 85.29  ?  215 LYS A CD  1 
ATOM   1708 C CE  . LYS A 1 215 ? 116.560 96.040  96.373  1.00 85.29  ?  215 LYS A CE  1 
ATOM   1709 N NZ  . LYS A 1 215 ? 116.702 94.558  96.382  1.00 85.29  1  215 LYS A NZ  1 
ATOM   1710 N N   . ILE A 1 216 ? 115.095 100.754 96.336  1.00 78.24  ?  216 ILE A N   1 
ATOM   1711 C CA  . ILE A 1 216 ? 114.120 101.119 95.313  1.00 78.24  ?  216 ILE A CA  1 
ATOM   1712 C C   . ILE A 1 216 ? 114.149 102.621 95.048  1.00 78.24  ?  216 ILE A C   1 
ATOM   1713 O O   . ILE A 1 216 ? 114.025 103.062 93.900  1.00 78.24  ?  216 ILE A O   1 
ATOM   1714 C CB  . ILE A 1 216 ? 112.715 100.636 95.717  1.00 78.24  ?  216 ILE A CB  1 
ATOM   1715 C CG1 . ILE A 1 216 ? 112.672 99.109  95.760  1.00 78.24  ?  216 ILE A CG1 1 
ATOM   1716 C CG2 . ILE A 1 216 ? 111.684 101.126 94.734  1.00 78.24  ?  216 ILE A CG2 1 
ATOM   1717 C CD1 . ILE A 1 216 ? 113.304 98.446  94.556  1.00 78.24  ?  216 ILE A CD1 1 
ATOM   1718 N N   . LEU A 1 217 ? 114.310 103.432 96.096  1.00 78.89  ?  217 LEU A N   1 
ATOM   1719 C CA  . LEU A 1 217 ? 114.395 104.876 95.903  1.00 78.89  ?  217 LEU A CA  1 
ATOM   1720 C C   . LEU A 1 217 ? 115.645 105.257 95.122  1.00 78.89  ?  217 LEU A C   1 
ATOM   1721 O O   . LEU A 1 217 ? 115.603 106.160 94.276  1.00 78.89  ?  217 LEU A O   1 
ATOM   1722 C CB  . LEU A 1 217 ? 114.367 105.592 97.252  1.00 78.89  ?  217 LEU A CB  1 
ATOM   1723 C CG  . LEU A 1 217 ? 112.986 105.991 97.769  1.00 78.89  ?  217 LEU A CG  1 
ATOM   1724 C CD1 . LEU A 1 217 ? 113.104 106.680 99.113  1.00 78.89  ?  217 LEU A CD1 1 
ATOM   1725 C CD2 . LEU A 1 217 ? 112.280 106.884 96.768  1.00 78.89  ?  217 LEU A CD2 1 
ATOM   1726 N N   . GLY A 1 218 ? 116.769 104.592 95.395  1.00 78.19  ?  218 GLY A N   1 
ATOM   1727 C CA  . GLY A 1 218 ? 117.955 104.826 94.590  1.00 78.19  ?  218 GLY A CA  1 
ATOM   1728 C C   . GLY A 1 218 ? 117.733 104.486 93.129  1.00 78.19  ?  218 GLY A C   1 
ATOM   1729 O O   . GLY A 1 218 ? 118.130 105.242 92.236  1.00 78.19  ?  218 GLY A O   1 
ATOM   1730 N N   . VAL A 1 219 ? 117.079 103.351 92.868  1.00 75.26  ?  219 VAL A N   1 
ATOM   1731 C CA  . VAL A 1 219 ? 116.777 102.969 91.490  1.00 75.26  ?  219 VAL A CA  1 
ATOM   1732 C C   . VAL A 1 219 ? 115.883 104.012 90.827  1.00 75.26  ?  219 VAL A C   1 
ATOM   1733 O O   . VAL A 1 219 ? 116.082 104.369 89.660  1.00 75.26  ?  219 VAL A O   1 
ATOM   1734 C CB  . VAL A 1 219 ? 116.143 101.566 91.451  1.00 75.26  ?  219 VAL A CB  1 
ATOM   1735 C CG1 . VAL A 1 219 ? 115.377 101.357 90.157  1.00 75.26  ?  219 VAL A CG1 1 
ATOM   1736 C CG2 . VAL A 1 219 ? 117.213 100.504 91.607  1.00 75.26  ?  219 VAL A CG2 1 
ATOM   1737 N N   . LEU A 1 220 ? 114.885 104.513 91.556  1.00 75.67  ?  220 LEU A N   1 
ATOM   1738 C CA  . LEU A 1 220 ? 113.969 105.501 90.992  1.00 75.67  ?  220 LEU A CA  1 
ATOM   1739 C C   . LEU A 1 220 ? 114.683 106.807 90.664  1.00 75.67  ?  220 LEU A C   1 
ATOM   1740 O O   . LEU A 1 220 ? 114.441 107.409 89.608  1.00 75.67  ?  220 LEU A O   1 
ATOM   1741 C CB  . LEU A 1 220 ? 112.817 105.750 91.962  1.00 75.67  ?  220 LEU A CB  1 
ATOM   1742 C CG  . LEU A 1 220 ? 111.681 106.631 91.455  1.00 75.67  ?  220 LEU A CG  1 
ATOM   1743 C CD1 . LEU A 1 220 ? 110.953 105.950 90.315  1.00 75.67  ?  220 LEU A CD1 1 
ATOM   1744 C CD2 . LEU A 1 220 ? 110.728 106.948 92.588  1.00 75.67  ?  220 LEU A CD2 1 
ATOM   1745 N N   . ALA A 1 221 ? 115.557 107.270 91.560  1.00 77.73  ?  221 ALA A N   1 
ATOM   1746 C CA  . ALA A 1 221 ? 116.317 108.484 91.283  1.00 77.73  ?  221 ALA A CA  1 
ATOM   1747 C C   . ALA A 1 221 ? 117.230 108.294 90.079  1.00 77.73  ?  221 ALA A C   1 
ATOM   1748 O O   . ALA A 1 221 ? 117.358 109.193 89.235  1.00 77.73  ?  221 ALA A O   1 
ATOM   1749 C CB  . ALA A 1 221 ? 117.125 108.892 92.514  1.00 77.73  ?  221 ALA A CB  1 
ATOM   1750 N N   . GLY A 1 222 ? 117.872 107.128 89.982  1.00 80.63  ?  222 GLY A N   1 
ATOM   1751 C CA  . GLY A 1 222 ? 118.681 106.842 88.809  1.00 80.63  ?  222 GLY A CA  1 
ATOM   1752 C C   . GLY A 1 222 ? 117.868 106.832 87.530  1.00 80.63  ?  222 GLY A C   1 
ATOM   1753 O O   . GLY A 1 222 ? 118.317 107.322 86.493  1.00 80.63  ?  222 GLY A O   1 
ATOM   1754 N N   . LEU A 1 223 ? 116.658 106.276 87.585  1.00 79.73  ?  223 LEU A N   1 
ATOM   1755 C CA  . LEU A 1 223 ? 115.805 106.251 86.401  1.00 79.73  ?  223 LEU A CA  1 
ATOM   1756 C C   . LEU A 1 223 ? 115.408 107.659 85.974  1.00 79.73  ?  223 LEU A C   1 
ATOM   1757 O O   . LEU A 1 223 ? 115.425 107.978 84.779  1.00 79.73  ?  223 LEU A O   1 
ATOM   1758 C CB  . LEU A 1 223 ? 114.569 105.397 86.667  1.00 79.73  ?  223 LEU A CB  1 
ATOM   1759 C CG  . LEU A 1 223 ? 114.738 103.894 86.451  1.00 79.73  ?  223 LEU A CG  1 
ATOM   1760 C CD1 . LEU A 1 223 ? 113.460 103.157 86.795  1.00 79.73  ?  223 LEU A CD1 1 
ATOM   1761 C CD2 . LEU A 1 223 ? 115.150 103.610 85.022  1.00 79.73  ?  223 LEU A CD2 1 
ATOM   1762 N N   . TYR A 1 224 ? 115.051 108.518 86.933  1.00 87.24  ?  224 TYR A N   1 
ATOM   1763 C CA  . TYR A 1 224 ? 114.724 109.899 86.583  1.00 87.24  ?  224 TYR A CA  1 
ATOM   1764 C C   . TYR A 1 224 ? 115.919 110.635 85.992  1.00 87.24  ?  224 TYR A C   1 
ATOM   1765 O O   . TYR A 1 224 ? 115.775 111.363 85.001  1.00 87.24  ?  224 TYR A O   1 
ATOM   1766 C CB  . TYR A 1 224 ? 114.176 110.654 87.793  1.00 87.24  ?  224 TYR A CB  1 
ATOM   1767 C CG  . TYR A 1 224 ? 112.729 110.350 88.087  1.00 87.24  ?  224 TYR A CG  1 
ATOM   1768 C CD1 . TYR A 1 224 ? 111.935 109.719 87.145  1.00 87.24  ?  224 TYR A CD1 1 
ATOM   1769 C CD2 . TYR A 1 224 ? 112.151 110.715 89.293  1.00 87.24  ?  224 TYR A CD2 1 
ATOM   1770 C CE1 . TYR A 1 224 ? 110.612 109.448 87.397  1.00 87.24  ?  224 TYR A CE1 1 
ATOM   1771 C CE2 . TYR A 1 224 ? 110.825 110.444 89.556  1.00 87.24  ?  224 TYR A CE2 1 
ATOM   1772 C CZ  . TYR A 1 224 ? 110.061 109.809 88.603  1.00 87.24  ?  224 TYR A CZ  1 
ATOM   1773 O OH  . TYR A 1 224 ? 108.738 109.534 88.850  1.00 87.24  ?  224 TYR A OH  1 
ATOM   1774 N N   . VAL A 1 225 ? 117.108 110.470 86.578  1.00 92.99  ?  225 VAL A N   1 
ATOM   1775 C CA  . VAL A 1 225 ? 118.261 111.187 86.042  1.00 92.99  ?  225 VAL A CA  1 
ATOM   1776 C C   . VAL A 1 225 ? 118.623 110.657 84.656  1.00 92.99  ?  225 VAL A C   1 
ATOM   1777 O O   . VAL A 1 225 ? 119.022 111.424 83.768  1.00 92.99  ?  225 VAL A O   1 
ATOM   1778 C CB  . VAL A 1 225 ? 119.452 111.137 87.021  1.00 92.99  ?  225 VAL A CB  1 
ATOM   1779 C CG1 . VAL A 1 225 ? 120.089 109.761 87.072  1.00 92.99  ?  225 VAL A CG1 1 
ATOM   1780 C CG2 . VAL A 1 225 ? 120.482 112.195 86.653  1.00 92.99  ?  225 VAL A CG2 1 
ATOM   1781 N N   . GLY A 1 226 ? 118.458 109.350 84.434  1.00 95.26  ?  226 GLY A N   1 
ATOM   1782 C CA  . GLY A 1 226 ? 118.702 108.800 83.111  1.00 95.26  ?  226 GLY A CA  1 
ATOM   1783 C C   . GLY A 1 226 ? 117.723 109.316 82.075  1.00 95.26  ?  226 GLY A C   1 
ATOM   1784 O O   . GLY A 1 226 ? 118.108 109.637 80.948  1.00 95.26  ?  226 GLY A O   1 
ATOM   1785 N N   . ALA A 1 227 ? 116.441 109.402 82.441  1.00 98.29  ?  227 ALA A N   1 
ATOM   1786 C CA  . ALA A 1 227 ? 115.451 109.953 81.523  1.00 98.29  ?  227 ALA A CA  1 
ATOM   1787 C C   . ALA A 1 227 ? 115.750 111.412 81.206  1.00 98.29  ?  227 ALA A C   1 
ATOM   1788 O O   . ALA A 1 227 ? 115.612 111.848 80.056  1.00 98.29  ?  227 ALA A O   1 
ATOM   1789 C CB  . ALA A 1 227 ? 114.048 109.805 82.109  1.00 98.29  ?  227 ALA A CB  1 
ATOM   1790 N N   . ALA A 1 228 ? 116.168 112.167 82.227  1.00 101.81 ?  228 ALA A N   1 
ATOM   1791 C CA  . ALA A 1 228 ? 116.517 113.594 82.025  1.00 101.81 ?  228 ALA A CA  1 
ATOM   1792 C C   . ALA A 1 228 ? 117.688 113.690 81.044  1.00 101.81 ?  228 ALA A C   1 
ATOM   1793 O O   . ALA A 1 228 ? 117.661 114.584 80.179  1.00 101.81 ?  228 ALA A O   1 
ATOM   1794 C CB  . ALA A 1 228 ? 116.853 114.237 83.347  1.00 101.81 ?  228 ALA A CB  1 
ATOM   1795 N N   . PHE A 1 229 ? 118.670 112.794 81.176  1.00 108.79 ?  229 PHE A N   1 
ATOM   1796 C CA  . PHE A 1 229 ? 119.846 112.797 80.267  1.00 108.79 ?  229 PHE A CA  1 
ATOM   1797 C C   . PHE A 1 229 ? 119.381 112.495 78.840  1.00 108.79 ?  229 PHE A C   1 
ATOM   1798 O O   . PHE A 1 229 ? 119.870 113.149 77.903  1.00 108.79 ?  229 PHE A O   1 
ATOM   1799 C CB  . PHE A 1 229 ? 120.884 111.770 80.727  1.00 108.79 ?  229 PHE A CB  1 
ATOM   1800 C CG  . PHE A 1 229 ? 121.696 112.190 81.926  1.00 108.79 ?  229 PHE A CG  1 
ATOM   1801 C CD1 . PHE A 1 229 ? 121.836 113.528 82.255  1.00 108.79 ?  229 PHE A CD1 1 
ATOM   1802 C CD2 . PHE A 1 229 ? 122.320 111.246 82.725  1.00 108.79 ?  229 PHE A CD2 1 
ATOM   1803 C CE1 . PHE A 1 229 ? 122.583 113.913 83.358  1.00 108.79 ?  229 PHE A CE1 1 
ATOM   1804 C CE2 . PHE A 1 229 ? 123.067 111.632 83.827  1.00 108.79 ?  229 PHE A CE2 1 
ATOM   1805 C CZ  . PHE A 1 229 ? 123.198 112.964 84.140  1.00 108.79 ?  229 PHE A CZ  1 
ATOM   1806 N N   . LEU A 1 230 ? 118.411 111.579 78.683  1.00 110.95 ?  230 LEU A N   1 
ATOM   1807 C CA  . LEU A 1 230 ? 117.897 111.212 77.329  1.00 110.95 ?  230 LEU A CA  1 
ATOM   1808 C C   . LEU A 1 230 ? 117.221 112.451 76.736  1.00 110.95 ?  230 LEU A C   1 
ATOM   1809 O O   . LEU A 1 230 ? 117.529 112.820 75.618  1.00 110.95 ?  230 LEU A O   1 
ATOM   1810 C CB  . LEU A 1 230 ? 116.970 109.999 77.396  1.00 110.95 ?  230 LEU A CB  1 
ATOM   1811 C CG  . LEU A 1 230 ? 117.604 108.689 77.831  1.00 110.95 ?  230 LEU A CG  1 
ATOM   1812 C CD1 . LEU A 1 230 ? 116.532 107.631 77.987  1.00 110.95 ?  230 LEU A CD1 1 
ATOM   1813 C CD2 . LEU A 1 230 ? 118.654 108.247 76.830  1.00 110.95 ?  230 LEU A CD2 1 
ATOM   1814 N N   . MET A 1 231 ? 116.395 113.109 77.525  1.00 30.00  ?  231 MET A N   1 
ATOM   1815 C CA  . MET A 1 231 ? 115.691 114.322 77.028  1.00 30.00  ?  231 MET A CA  1 
ATOM   1816 C C   . MET A 1 231 ? 116.727 115.330 76.522  1.00 30.00  ?  231 MET A C   1 
ATOM   1817 O O   . MET A 1 231 ? 116.510 115.897 75.436  1.00 30.00  ?  231 MET A O   1 
ATOM   1818 C CB  . MET A 1 231 ? 114.862 114.972 78.140  1.00 30.00  ?  231 MET A CB  1 
ATOM   1819 C CG  . MET A 1 231 ? 113.708 114.114 78.616  1.00 30.00  ?  231 MET A CG  1 
ATOM   1820 S SD  . MET A 1 231 ? 112.306 115.094 79.211  1.00 30.00  ?  231 MET A SD  1 
ATOM   1821 C CE  . MET A 1 231 ? 112.366 116.475 78.072  1.00 30.00  ?  231 MET A CE  1 
ATOM   1822 N N   . VAL A 1 232 ? 117.751 115.649 77.275  1.00 30.00  ?  232 VAL A N   1 
ATOM   1823 C CA  . VAL A 1 232 ? 118.668 116.657 76.664  1.00 30.00  ?  232 VAL A CA  1 
ATOM   1824 C C   . VAL A 1 232 ? 119.326 116.064 75.406  1.00 30.00  ?  232 VAL A C   1 
ATOM   1825 O O   . VAL A 1 232 ? 119.511 116.818 74.439  1.00 30.00  ?  232 VAL A O   1 
ATOM   1826 C CB  . VAL A 1 232 ? 119.654 117.311 77.648  1.00 30.00  ?  232 VAL A CB  1 
ATOM   1827 C CG1 . VAL A 1 232 ? 118.941 117.857 78.875  1.00 30.00  ?  232 VAL A CG1 1 
ATOM   1828 C CG2 . VAL A 1 232 ? 120.792 116.382 78.039  1.00 30.00  ?  232 VAL A CG2 1 
ATOM   1829 N N   . ILE A 1 233 ? 119.600 114.765 75.376  1.00 121.66 ?  233 ILE A N   1 
ATOM   1830 C CA  . ILE A 1 233 ? 120.143 114.200 74.115  1.00 121.66 ?  233 ILE A CA  1 
ATOM   1831 C C   . ILE A 1 233 ? 119.076 114.384 73.049  1.00 121.66 ?  233 ILE A C   1 
ATOM   1832 O O   . ILE A 1 233 ? 119.445 114.701 71.934  1.00 121.66 ?  233 ILE A O   1 
ATOM   1833 C CB  . ILE A 1 233 ? 120.660 112.757 74.225  1.00 121.66 ?  233 ILE A CB  1 
ATOM   1834 C CG1 . ILE A 1 233 ? 122.186 112.725 74.315  1.00 121.66 ?  233 ILE A CG1 1 
ATOM   1835 C CG2 . ILE A 1 233 ? 120.160 111.896 73.076  1.00 121.66 ?  233 ILE A CG2 1 
ATOM   1836 C CD1 . ILE A 1 233 ? 122.749 113.598 75.406  1.00 121.66 ?  233 ILE A CD1 1 
ATOM   1837 N N   . ALA A 1 234 ? 117.803 114.266 73.381  1.00 126.25 ?  234 ALA A N   1 
ATOM   1838 C CA  . ALA A 1 234 ? 116.831 114.405 72.277  1.00 126.25 ?  234 ALA A CA  1 
ATOM   1839 C C   . ALA A 1 234 ? 116.948 115.788 71.660  1.00 126.25 ?  234 ALA A C   1 
ATOM   1840 O O   . ALA A 1 234 ? 117.040 115.838 70.444  1.00 126.25 ?  234 ALA A O   1 
ATOM   1841 C CB  . ALA A 1 234 ? 115.441 114.231 72.785  1.00 126.25 ?  234 ALA A CB  1 
ATOM   1842 N N   . LYS A 1 235 ? 117.007 116.847 72.476  1.00 30.00  ?  235 LYS A N   1 
ATOM   1843 C CA  . LYS A 1 235 ? 117.078 118.246 71.961  1.00 30.00  ?  235 LYS A CA  1 
ATOM   1844 C C   . LYS A 1 235 ? 118.366 118.419 71.179  1.00 30.00  ?  235 LYS A C   1 
ATOM   1845 O O   . LYS A 1 235 ? 118.319 119.012 70.074  1.00 30.00  ?  235 LYS A O   1 
ATOM   1846 C CB  . LYS A 1 235 ? 117.120 119.247 73.112  1.00 30.00  ?  235 LYS A CB  1 
ATOM   1847 C CG  . LYS A 1 235 ? 117.873 120.543 72.849  1.00 30.00  ?  235 LYS A CG  1 
ATOM   1848 C CD  . LYS A 1 235 ? 117.895 121.464 74.051  1.00 30.00  ?  235 LYS A CD  1 
ATOM   1849 C CE  . LYS A 1 235 ? 118.421 120.786 75.298  1.00 30.00  ?  235 LYS A CE  1 
ATOM   1850 N NZ  . LYS A 1 235 ? 118.273 121.647 76.494  1.00 30.00  ?  235 LYS A NZ  1 
ATOM   1851 N N   . PHE A 1 236 ? 119.459 117.886 71.717  1.00 30.00  ?  236 PHE A N   1 
ATOM   1852 C CA  . PHE A 1 236 ? 120.724 118.125 70.996  1.00 30.00  ?  236 PHE A CA  1 
ATOM   1853 C C   . PHE A 1 236 ? 120.564 117.482 69.633  1.00 30.00  ?  236 PHE A C   1 
ATOM   1854 O O   . PHE A 1 236 ? 120.729 118.203 68.681  1.00 30.00  ?  236 PHE A O   1 
ATOM   1855 C CB  . PHE A 1 236 ? 121.918 117.531 71.735  1.00 30.00  ?  236 PHE A CB  1 
ATOM   1856 C CG  . PHE A 1 236 ? 122.154 118.148 73.089  1.00 30.00  ?  236 PHE A CG  1 
ATOM   1857 C CD1 . PHE A 1 236 ? 121.791 119.462 73.338  1.00 30.00  ?  236 PHE A CD1 1 
ATOM   1858 C CD2 . PHE A 1 236 ? 122.745 117.422 74.109  1.00 30.00  ?  236 PHE A CD2 1 
ATOM   1859 C CE1 . PHE A 1 236 ? 122.007 120.034 74.581  1.00 30.00  ?  236 PHE A CE1 1 
ATOM   1860 C CE2 . PHE A 1 236 ? 122.962 117.995 75.351  1.00 30.00  ?  236 PHE A CE2 1 
ATOM   1861 C CZ  . PHE A 1 236 ? 122.592 119.299 75.585  1.00 30.00  ?  236 PHE A CZ  1 
ATOM   1862 N N   . LEU A 1 237 ? 120.073 116.247 69.561  1.00 143.23 ?  237 LEU A N   1 
ATOM   1863 C CA  . LEU A 1 237 ? 120.027 115.590 68.233  1.00 143.23 ?  237 LEU A CA  1 
ATOM   1864 C C   . LEU A 1 237 ? 119.087 116.387 67.340  1.00 143.23 ?  237 LEU A C   1 
ATOM   1865 O O   . LEU A 1 237 ? 119.511 116.765 66.237  1.00 143.23 ?  237 LEU A O   1 
ATOM   1866 C CB  . LEU A 1 237 ? 119.588 114.130 68.345  1.00 143.23 ?  237 LEU A CB  1 
ATOM   1867 C CG  . LEU A 1 237 ? 120.702 113.151 68.703  1.00 143.23 ?  237 LEU A CG  1 
ATOM   1868 C CD1 . LEU A 1 237 ? 120.422 111.784 68.105  1.00 143.23 ?  237 LEU A CD1 1 
ATOM   1869 C CD2 . LEU A 1 237 ? 122.047 113.671 68.223  1.00 143.23 ?  237 LEU A CD2 1 
ATOM   1870 N N   . THR A 1 238 ? 117.928 116.782 67.851  1.00 145.10 ?  238 THR A N   1 
ATOM   1871 C CA  . THR A 1 238 ? 116.991 117.444 66.920  1.00 145.10 ?  238 THR A CA  1 
ATOM   1872 C C   . THR A 1 238 ? 117.618 118.712 66.356  1.00 145.10 ?  238 THR A C   1 
ATOM   1873 O O   . THR A 1 238 ? 117.590 118.820 65.152  1.00 145.10 ?  238 THR A O   1 
ATOM   1874 C CB  . THR A 1 238 ? 115.630 117.714 67.547  1.00 145.10 ?  238 THR A CB  1 
ATOM   1875 O OG1 . THR A 1 238 ? 114.771 118.151 66.498  1.00 145.10 ?  238 THR A OG1 1 
ATOM   1876 C CG2 . THR A 1 238 ? 115.705 118.776 68.616  1.00 145.10 ?  238 THR A CG2 1 
ATOM   1877 N N   . LYS A 1 239 ? 118.257 119.562 67.168  1.00 151.18 ?  239 LYS A N   1 
ATOM   1878 C CA  . LYS A 1 239 ? 118.755 120.842 66.568  1.00 151.18 ?  239 LYS A CA  1 
ATOM   1879 C C   . LYS A 1 239 ? 120.129 120.711 65.896  1.00 151.18 ?  239 LYS A C   1 
ATOM   1880 O O   . LYS A 1 239 ? 120.479 121.610 65.100  1.00 151.18 ?  239 LYS A O   1 
ATOM   1881 C CB  . LYS A 1 239 ? 118.642 122.035 67.518  1.00 151.18 ?  239 LYS A CB  1 
ATOM   1882 C CG  . LYS A 1 239 ? 117.327 122.797 67.449  1.00 151.18 ?  239 LYS A CG  1 
ATOM   1883 C CD  . LYS A 1 239 ? 117.132 123.763 68.591  1.00 151.18 ?  239 LYS A CD  1 
ATOM   1884 C CE  . LYS A 1 239 ? 116.186 123.246 69.652  1.00 151.18 ?  239 LYS A CE  1 
ATOM   1885 N NZ  . LYS A 1 239 ? 116.554 121.889 70.117  1.00 151.18 1  239 LYS A NZ  1 
ATOM   1886 N N   . LYS A 1 240 ? 120.880 119.651 66.187  1.00 30.00  ?  240 LYS A N   1 
ATOM   1887 C CA  . LYS A 1 240 ? 122.152 119.431 65.460  1.00 30.00  ?  240 LYS A CA  1 
ATOM   1888 C C   . LYS A 1 240 ? 121.682 119.011 64.083  1.00 30.00  ?  240 LYS A C   1 
ATOM   1889 O O   . LYS A 1 240 ? 122.465 119.050 63.103  1.00 30.00  ?  240 LYS A O   1 
ATOM   1890 C CB  . LYS A 1 240 ? 122.963 118.301 66.090  1.00 30.00  ?  240 LYS A CB  1 
ATOM   1891 C CG  . LYS A 1 240 ? 124.241 117.925 65.352  1.00 30.00  ?  240 LYS A CG  1 
ATOM   1892 C CD  . LYS A 1 240 ? 125.034 116.819 66.010  1.00 30.00  ?  240 LYS A CD  1 
ATOM   1893 C CE  . LYS A 1 240 ? 126.268 116.432 65.224  1.00 30.00  ?  240 LYS A CE  1 
ATOM   1894 N NZ  . LYS A 1 240 ? 127.105 115.454 65.957  1.00 30.00  ?  240 LYS A NZ  1 
ATOM   1895 N N   . ILE A 1 241 ? 120.390 118.685 64.029  1.00 158.89 ?  241 ILE A N   1 
ATOM   1896 C CA  . ILE A 1 241 ? 119.827 118.297 62.701  1.00 158.89 ?  241 ILE A CA  1 
ATOM   1897 C C   . ILE A 1 241 ? 118.880 119.407 62.232  1.00 158.89 ?  241 ILE A C   1 
ATOM   1898 O O   . ILE A 1 241 ? 118.874 119.704 61.019  1.00 158.89 ?  241 ILE A O   1 
ATOM   1899 C CB  . ILE A 1 241 ? 119.115 116.932 62.806  1.00 158.89 ?  241 ILE A CB  1 
ATOM   1900 C CG1 . ILE A 1 241 ? 120.068 115.838 63.293  1.00 158.89 ?  241 ILE A CG1 1 
ATOM   1901 C CG2 . ILE A 1 241 ? 118.449 116.550 61.493  1.00 158.89 ?  241 ILE A CG2 1 
ATOM   1902 C CD1 . ILE A 1 241 ? 121.220 115.564 62.356  1.00 158.89 ?  241 ILE A CD1 1 
ATOM   1903 N N   . LYS A 1 242 ? 118.238 120.111 63.168  1.00 30.00  ?  242 LYS A N   1 
ATOM   1904 C CA  . LYS A 1 242 ? 117.322 121.230 62.808  1.00 30.00  ?  242 LYS A CA  1 
ATOM   1905 C C   . LYS A 1 242 ? 118.101 122.445 62.296  1.00 30.00  ?  242 LYS A C   1 
ATOM   1906 O O   . LYS A 1 242 ? 117.789 122.907 61.180  1.00 30.00  ?  242 LYS A O   1 
ATOM   1907 C CB  . LYS A 1 242 ? 116.468 121.651 64.009  1.00 30.00  ?  242 LYS A CB  1 
ATOM   1908 C CG  . LYS A 1 242 ? 115.422 120.641 64.456  1.00 30.00  ?  242 LYS A CG  1 
ATOM   1909 C CD  . LYS A 1 242 ? 114.701 121.031 65.727  1.00 30.00  ?  242 LYS A CD  1 
ATOM   1910 C CE  . LYS A 1 242 ? 113.867 122.283 65.560  1.00 30.00  ?  242 LYS A CE  1 
ATOM   1911 N NZ  . LYS A 1 242 ? 113.079 122.577 66.780  1.00 30.00  ?  242 LYS A NZ  1 
ATOM   1912 N N   . GLU A 1 243 ? 118.850 123.102 63.180  1.00 165.93 ?  243 GLU A N   1 
ATOM   1913 C CA  . GLU A 1 243 ? 119.479 124.385 62.770  1.00 165.93 ?  243 GLU A CA  1 
ATOM   1914 C C   . GLU A 1 243 ? 120.425 124.167 61.583  1.00 165.93 ?  243 GLU A C   1 
ATOM   1915 O O   . GLU A 1 243 ? 120.617 125.127 60.810  1.00 165.93 ?  243 GLU A O   1 
ATOM   1916 C CB  . GLU A 1 243 ? 120.100 125.105 63.969  1.00 165.93 ?  243 GLU A CB  1 
ATOM   1917 C CG  . GLU A 1 243 ? 119.129 125.366 65.104  1.00 165.93 ?  243 GLU A CG  1 
ATOM   1918 C CD  . GLU A 1 243 ? 119.818 125.598 66.438  1.00 165.93 ?  243 GLU A CD  1 
ATOM   1919 O OE1 . GLU A 1 243 ? 119.344 126.454 67.209  1.00 165.93 ?  243 GLU A OE1 1 
ATOM   1920 O OE2 . GLU A 1 243 ? 120.833 124.925 66.697  1.00 165.93 -1 243 GLU A OE2 1 
ATOM   1921 N N   . GLU A 1 244 ? 120.982 122.962 61.439  1.00 170.52 ?  244 GLU A N   1 
ATOM   1922 C CA  . GLU A 1 244 ? 121.968 122.720 60.351  1.00 170.52 ?  244 GLU A CA  1 
ATOM   1923 C C   . GLU A 1 244 ? 121.236 122.613 59.010  1.00 170.52 ?  244 GLU A C   1 
ATOM   1924 O O   . GLU A 1 244 ? 121.930 122.468 57.984  1.00 170.52 ?  244 GLU A O   1 
ATOM   1925 C CB  . GLU A 1 244 ? 122.811 121.477 60.637  1.00 170.52 ?  244 GLU A CB  1 
ATOM   1926 C CG  . GLU A 1 244 ? 123.697 121.618 61.863  1.00 170.52 ?  244 GLU A CG  1 
ATOM   1927 C CD  . GLU A 1 244 ? 124.676 122.780 61.824  1.00 170.52 ?  244 GLU A CD  1 
ATOM   1928 O OE1 . GLU A 1 244 ? 125.251 123.030 60.746  1.00 170.52 ?  244 GLU A OE1 1 
ATOM   1929 O OE2 . GLU A 1 244 ? 124.862 123.433 62.871  1.00 170.52 -1 244 GLU A OE2 1 
ATOM   1930 N N   . ASN A 1 245 ? 119.904 122.721 59.031  1.00 175.64 ?  245 ASN A N   1 
ATOM   1931 C CA  . ASN A 1 245 ? 119.096 122.600 57.787  1.00 175.64 ?  245 ASN A CA  1 
ATOM   1932 C C   . ASN A 1 245 ? 119.673 121.463 56.934  1.00 175.64 ?  245 ASN A C   1 
ATOM   1933 O O   . ASN A 1 245 ? 119.962 121.707 55.742  1.00 175.64 ?  245 ASN A O   1 
ATOM   1934 C CB  . ASN A 1 245 ? 118.994 123.916 57.004  1.00 175.64 ?  245 ASN A CB  1 
ATOM   1935 C CG  . ASN A 1 245 ? 118.127 124.962 57.672  1.00 175.64 ?  245 ASN A CG  1 
ATOM   1936 O OD1 . ASN A 1 245 ? 117.261 124.633 58.481  1.00 175.64 ?  245 ASN A OD1 1 
ATOM   1937 N ND2 . ASN A 1 245 ? 118.356 126.225 57.348  1.00 175.64 ?  245 ASN A ND2 1 
ATOM   1938 N N   . THR A 1 246 ? 119.830 120.274 57.524  1.00 175.89 ?  246 THR A N   1 
ATOM   1939 C CA  . THR A 1 246 ? 120.406 119.118 56.791  1.00 175.89 ?  246 THR A CA  1 
ATOM   1940 C C   . THR A 1 246 ? 119.603 118.905 55.505  1.00 175.89 ?  246 THR A C   1 
ATOM   1941 O O   . THR A 1 246 ? 118.402 119.250 55.488  1.00 175.89 ?  246 THR A O   1 
ATOM   1942 C CB  . THR A 1 246 ? 120.443 117.859 57.670  1.00 175.89 ?  246 THR A CB  1 
ATOM   1943 O OG1 . THR A 1 246 ? 119.136 117.649 58.205  1.00 175.89 ?  246 THR A OG1 1 
ATOM   1944 C CG2 . THR A 1 246 ? 121.452 117.953 58.794  1.00 175.89 ?  246 THR A CG2 1 
ATOM   1945 N N   . THR A 1 247 ? 120.238 118.349 54.475  1.00 177.12 ?  247 THR A N   1 
ATOM   1946 C CA  . THR A 1 247 ? 119.511 118.062 53.246  1.00 177.12 ?  247 THR A CA  1 
ATOM   1947 C C   . THR A 1 247 ? 119.666 116.625 52.770  1.00 177.12 ?  247 THR A C   1 
ATOM   1948 O O   . THR A 1 247 ? 118.727 116.082 52.182  1.00 177.12 ?  247 THR A O   1 
ATOM   1949 C CB  . THR A 1 247 ? 119.968 119.018 52.128  1.00 177.12 ?  247 THR A CB  1 
ATOM   1950 O OG1 . THR A 1 247 ? 119.810 120.373 52.565  1.00 177.12 ?  247 THR A OG1 1 
ATOM   1951 C CG2 . THR A 1 247 ? 119.147 118.815 50.862  1.00 177.12 ?  247 THR A CG2 1 
ATOM   1952 N N   . ASP A 1 248 ? 120.809 115.991 53.026  1.00 177.49 ?  248 ASP A N   1 
ATOM   1953 C CA  . ASP A 1 248 ? 121.043 114.634 52.552  1.00 177.49 ?  248 ASP A CA  1 
ATOM   1954 C C   . ASP A 1 248 ? 120.038 113.664 53.161  1.00 177.49 ?  248 ASP A C   1 
ATOM   1955 O O   . ASP A 1 248 ? 119.714 113.740 54.350  1.00 177.49 ?  248 ASP A O   1 
ATOM   1956 C CB  . ASP A 1 248 ? 122.469 114.196 52.890  1.00 177.49 ?  248 ASP A CB  1 
ATOM   1957 C CG  . ASP A 1 248 ? 122.787 112.804 52.383  1.00 177.49 ?  248 ASP A CG  1 
ATOM   1958 O OD1 . ASP A 1 248 ? 122.223 112.404 51.343  1.00 177.49 ?  248 ASP A OD1 1 
ATOM   1959 O OD2 . ASP A 1 248 ? 123.602 112.109 53.025  1.00 177.49 -1 248 ASP A OD2 1 
ATOM   1960 N N   . LYS A 1 249 ? 119.543 112.742 52.331  1.00 175.25 ?  249 LYS A N   1 
ATOM   1961 C CA  . LYS A 1 249 ? 118.538 111.791 52.792  1.00 175.25 ?  249 LYS A CA  1 
ATOM   1962 C C   . LYS A 1 249 ? 119.145 110.710 53.678  1.00 175.25 ?  249 LYS A C   1 
ATOM   1963 O O   . LYS A 1 249 ? 118.454 110.166 54.547  1.00 175.25 ?  249 LYS A O   1 
ATOM   1964 C CB  . LYS A 1 249 ? 117.824 111.164 51.594  1.00 175.25 ?  249 LYS A CB  1 
ATOM   1965 C CG  . LYS A 1 249 ? 116.566 110.384 51.948  1.00 175.25 ?  249 LYS A CG  1 
ATOM   1966 C CD  . LYS A 1 249 ? 116.805 108.885 51.885  1.00 175.25 ?  249 LYS A CD  1 
ATOM   1967 C CE  . LYS A 1 249 ? 116.982 108.415 50.451  1.00 175.25 ?  249 LYS A CE  1 
ATOM   1968 N NZ  . LYS A 1 249 ? 117.219 106.947 50.371  1.00 175.25 1  249 LYS A NZ  1 
ATOM   1969 N N   . GLU A 1 250 ? 120.415 110.376 53.430  1.00 176.25 ?  250 GLU A N   1 
ATOM   1970 C CA  . GLU A 1 250 ? 121.113 109.346 54.248  1.00 176.25 ?  250 GLU A CA  1 
ATOM   1971 C C   . GLU A 1 250 ? 121.354 109.905 55.653  1.00 176.25 ?  250 GLU A C   1 
ATOM   1972 O O   . GLU A 1 250 ? 121.038 109.195 56.622  1.00 176.25 ?  250 GLU A O   1 
ATOM   1973 C CB  . GLU A 1 250 ? 122.406 108.894 53.566  1.00 176.25 ?  250 GLU A CB  1 
ATOM   1974 C CG  . GLU A 1 250 ? 122.161 108.155 52.266  1.00 176.25 ?  250 GLU A CG  1 
ATOM   1975 C CD  . GLU A 1 250 ? 121.110 107.063 52.363  1.00 176.25 ?  250 GLU A CD  1 
ATOM   1976 O OE1 . GLU A 1 250 ? 121.444 105.969 52.859  1.00 176.25 ?  250 GLU A OE1 1 
ATOM   1977 O OE2 . GLU A 1 250 ? 119.961 107.310 51.945  1.00 176.25 -1 250 GLU A OE2 1 
ATOM   1978 N N   . LYS A 1 251 ? 121.880 111.129 55.754  1.00 30.00  ?  251 LYS A N   1 
ATOM   1979 C CA  . LYS A 1 251 ? 122.051 111.787 57.080  1.00 30.00  ?  251 LYS A CA  1 
ATOM   1980 C C   . LYS A 1 251 ? 120.694 111.800 57.775  1.00 30.00  ?  251 LYS A C   1 
ATOM   1981 O O   . LYS A 1 251 ? 120.624 111.404 58.953  1.00 30.00  ?  251 LYS A O   1 
ATOM   1982 C CB  . LYS A 1 251 ? 122.468 113.247 56.894  1.00 30.00  ?  251 LYS A CB  1 
ATOM   1983 C CG  . LYS A 1 251 ? 123.853 113.460 56.296  1.00 30.00  ?  251 LYS A CG  1 
ATOM   1984 C CD  . LYS A 1 251 ? 124.215 114.918 56.108  1.00 30.00  ?  251 LYS A CD  1 
ATOM   1985 C CE  . LYS A 1 251 ? 125.602 115.112 55.535  1.00 30.00  ?  251 LYS A CE  1 
ATOM   1986 N NZ  . LYS A 1 251 ? 125.914 116.548 55.342  1.00 30.00  ?  251 LYS A NZ  1 
ATOM   1987 N N   . LEU A 1 252 ? 119.668 112.244 57.051  1.00 173.73 ?  252 LEU A N   1 
ATOM   1988 C CA  . LEU A 1 252 ? 118.304 112.281 57.622  1.00 173.73 ?  252 LEU A CA  1 
ATOM   1989 C C   . LEU A 1 252 ? 117.905 110.887 58.129  1.00 173.73 ?  252 LEU A C   1 
ATOM   1990 O O   . LEU A 1 252 ? 117.663 110.764 59.343  1.00 173.73 ?  252 LEU A O   1 
ATOM   1991 C CB  . LEU A 1 252 ? 117.339 112.794 56.552  1.00 173.73 ?  252 LEU A CB  1 
ATOM   1992 C CG  . LEU A 1 252 ? 117.078 114.298 56.582  1.00 173.73 ?  252 LEU A CG  1 
ATOM   1993 C CD1 . LEU A 1 252 ? 116.008 114.680 55.572  1.00 173.73 ?  252 LEU A CD1 1 
ATOM   1994 C CD2 . LEU A 1 252 ? 116.682 114.751 57.979  1.00 173.73 ?  252 LEU A CD2 1 
ATOM   1995 N N   . ASN A 1 253 ? 117.810 109.888 57.248  1.00 175.12 ?  253 ASN A N   1 
ATOM   1996 C CA  . ASN A 1 253 ? 117.332 108.543 57.669  1.00 175.12 ?  253 ASN A CA  1 
ATOM   1997 C C   . ASN A 1 253 ? 118.033 108.120 58.961  1.00 175.12 ?  253 ASN A C   1 
ATOM   1998 O O   . ASN A 1 253 ? 117.336 107.700 59.893  1.00 175.12 ?  253 ASN A O   1 
ATOM   1999 C CB  . ASN A 1 253 ? 117.576 107.502 56.578  1.00 175.12 ?  253 ASN A CB  1 
ATOM   2000 C CG  . ASN A 1 253 ? 116.477 106.467 56.504  1.00 175.12 ?  253 ASN A CG  1 
ATOM   2001 O OD1 . ASN A 1 253 ? 115.367 106.766 56.069  1.00 175.12 ?  253 ASN A OD1 1 
ATOM   2002 N ND2 . ASN A 1 253 ? 116.776 105.251 56.931  1.00 175.12 ?  253 ASN A ND2 1 
ATOM   2003 N N   . GLU A 1 254 ? 119.368 108.203 58.989  1.00 174.39 ?  254 GLU A N   1 
ATOM   2004 C CA  . GLU A 1 254 ? 120.152 107.786 60.184  1.00 174.39 ?  254 GLU A CA  1 
ATOM   2005 C C   . GLU A 1 254 ? 119.530 108.409 61.435  1.00 174.39 ?  254 GLU A C   1 
ATOM   2006 O O   . GLU A 1 254 ? 119.293 107.664 62.404  1.00 174.39 ?  254 GLU A O   1 
ATOM   2007 C CB  . GLU A 1 254 ? 121.614 108.213 60.041  1.00 174.39 ?  254 GLU A CB  1 
ATOM   2008 C CG  . GLU A 1 254 ? 122.478 107.182 59.339  1.00 174.39 ?  254 GLU A CG  1 
ATOM   2009 C CD  . GLU A 1 254 ? 123.353 107.744 58.232  1.00 174.39 ?  254 GLU A CD  1 
ATOM   2010 O OE1 . GLU A 1 254 ? 123.899 108.850 58.417  1.00 174.39 ?  254 GLU A OE1 1 
ATOM   2011 O OE2 . GLU A 1 254 ? 123.481 107.077 57.186  1.00 174.39 -1 254 GLU A OE2 1 
ATOM   2012 N N   . TRP A 1 255 ? 119.284 109.723 61.410  1.00 172.41 ?  255 TRP A N   1 
ATOM   2013 C CA  . TRP A 1 255 ? 118.638 110.401 62.554  1.00 172.41 ?  255 TRP A CA  1 
ATOM   2014 C C   . TRP A 1 255 ? 117.264 109.787 62.749  1.00 172.41 ?  255 TRP A C   1 
ATOM   2015 O O   . TRP A 1 255 ? 116.910 109.493 63.894  1.00 172.41 ?  255 TRP A O   1 
ATOM   2016 C CB  . TRP A 1 255 ? 118.556 111.906 62.286  1.00 172.41 ?  255 TRP A CB  1 
ATOM   2017 C CG  . TRP A 1 255 ? 117.667 112.637 63.243  1.00 172.41 ?  255 TRP A CG  1 
ATOM   2018 C CD1 . TRP A 1 255 ? 118.002 113.096 64.484  1.00 172.41 ?  255 TRP A CD1 1 
ATOM   2019 C CD2 . TRP A 1 255 ? 116.285 112.986 63.046  1.00 172.41 ?  255 TRP A CD2 1 
ATOM   2020 N NE1 . TRP A 1 255 ? 116.928 113.710 65.069  1.00 172.41 ?  255 TRP A NE1 1 
ATOM   2021 C CE2 . TRP A 1 255 ? 115.859 113.652 64.214  1.00 172.41 ?  255 TRP A CE2 1 
ATOM   2022 C CE3 . TRP A 1 255 ? 115.370 112.801 62.005  1.00 172.41 ?  255 TRP A CE3 1 
ATOM   2023 C CZ2 . TRP A 1 255 ? 114.561 114.138 64.361  1.00 172.41 ?  255 TRP A CZ2 1 
ATOM   2024 C CZ3 . TRP A 1 255 ? 114.088 113.277 62.153  1.00 172.41 ?  255 TRP A CZ3 1 
ATOM   2025 C CH2 . TRP A 1 255 ? 113.691 113.937 63.316  1.00 172.41 ?  255 TRP A CH2 1 
ATOM   2026 N N   . TYR A 1 256 ? 116.537 109.590 61.657  1.00 171.38 ?  256 TYR A N   1 
ATOM   2027 C CA  . TYR A 1 256 ? 115.150 109.094 61.796  1.00 171.38 ?  256 TYR A CA  1 
ATOM   2028 C C   . TYR A 1 256 ? 115.155 107.794 62.606  1.00 171.38 ?  256 TYR A C   1 
ATOM   2029 O O   . TYR A 1 256 ? 114.187 107.551 63.343  1.00 171.38 ?  256 TYR A O   1 
ATOM   2030 C CB  . TYR A 1 256 ? 114.517 108.918 60.419  1.00 171.38 ?  256 TYR A CB  1 
ATOM   2031 C CG  . TYR A 1 256 ? 113.017 108.788 60.424  1.00 171.38 ?  256 TYR A CG  1 
ATOM   2032 C CD1 . TYR A 1 256 ? 112.242 109.453 61.359  1.00 171.38 ?  256 TYR A CD1 1 
ATOM   2033 C CD2 . TYR A 1 256 ? 112.373 107.999 59.486  1.00 171.38 ?  256 TYR A CD2 1 
ATOM   2034 C CE1 . TYR A 1 256 ? 110.862 109.339 61.361  1.00 171.38 ?  256 TYR A CE1 1 
ATOM   2035 C CE2 . TYR A 1 256 ? 110.995 107.871 59.476  1.00 171.38 ?  256 TYR A CE2 1 
ATOM   2036 C CZ  . TYR A 1 256 ? 110.236 108.545 60.415  1.00 171.38 ?  256 TYR A CZ  1 
ATOM   2037 O OH  . TYR A 1 256 ? 108.876 108.425 60.401  1.00 171.38 ?  256 TYR A OH  1 
ATOM   2038 N N   . GLU A 1 257 ? 116.214 106.990 62.496  1.00 172.87 ?  257 GLU A N   1 
ATOM   2039 C CA  . GLU A 1 257 ? 116.297 105.763 63.331  1.00 172.87 ?  257 GLU A CA  1 
ATOM   2040 C C   . GLU A 1 257 ? 116.859 106.110 64.719  1.00 172.87 ?  257 GLU A C   1 
ATOM   2041 O O   . GLU A 1 257 ? 116.268 105.646 65.710  1.00 172.87 ?  257 GLU A O   1 
ATOM   2042 C CB  . GLU A 1 257 ? 117.103 104.668 62.633  1.00 172.87 ?  257 GLU A CB  1 
ATOM   2043 C CG  . GLU A 1 257 ? 116.328 103.959 61.541  1.00 172.87 ?  257 GLU A CG  1 
ATOM   2044 C CD  . GLU A 1 257 ? 115.015 103.355 62.004  1.00 172.87 ?  257 GLU A CD  1 
ATOM   2045 O OE1 . GLU A 1 257 ? 115.055 102.452 62.862  1.00 172.87 ?  257 GLU A OE1 1 
ATOM   2046 O OE2 . GLU A 1 257 ? 113.957 103.789 61.504  1.00 172.87 -1 257 GLU A OE2 1 
ATOM   2047 N N   . PHE A 1 258 ? 117.939 106.898 64.789  1.00 164.40 ?  258 PHE A N   1 
ATOM   2048 C CA  . PHE A 1 258 ? 118.481 107.318 66.107  1.00 164.40 ?  258 PHE A CA  1 
ATOM   2049 C C   . PHE A 1 258 ? 117.307 107.706 66.987  1.00 164.40 ?  258 PHE A C   1 
ATOM   2050 O O   . PHE A 1 258 ? 117.222 107.220 68.112  1.00 164.40 ?  258 PHE A O   1 
ATOM   2051 C CB  . PHE A 1 258 ? 119.453 108.494 66.008  1.00 164.40 ?  258 PHE A CB  1 
ATOM   2052 C CG  . PHE A 1 258 ? 120.843 108.087 65.597  1.00 164.40 ?  258 PHE A CG  1 
ATOM   2053 C CD1 . PHE A 1 258 ? 121.417 106.933 66.104  1.00 164.40 ?  258 PHE A CD1 1 
ATOM   2054 C CD2 . PHE A 1 258 ? 121.566 108.835 64.682  1.00 164.40 ?  258 PHE A CD2 1 
ATOM   2055 C CE1 . PHE A 1 258 ? 122.689 106.544 65.717  1.00 164.40 ?  258 PHE A CE1 1 
ATOM   2056 C CE2 . PHE A 1 258 ? 122.838 108.445 64.296  1.00 164.40 ?  258 PHE A CE2 1 
ATOM   2057 C CZ  . PHE A 1 258 ? 123.399 107.301 64.815  1.00 164.40 ?  258 PHE A CZ  1 
ATOM   2058 N N   . VAL A 1 259 ? 116.426 108.556 66.476  1.00 159.13 ?  259 VAL A N   1 
ATOM   2059 C CA  . VAL A 1 259 ? 115.344 108.984 67.393  1.00 159.13 ?  259 VAL A CA  1 
ATOM   2060 C C   . VAL A 1 259 ? 114.431 107.789 67.686  1.00 159.13 ?  259 VAL A C   1 
ATOM   2061 O O   . VAL A 1 259 ? 114.069 107.657 68.862  1.00 159.13 ?  259 VAL A O   1 
ATOM   2062 C CB  . VAL A 1 259 ? 114.620 110.261 66.956  1.00 159.13 ?  259 VAL A CB  1 
ATOM   2063 C CG1 . VAL A 1 259 ? 115.518 111.475 67.106  1.00 159.13 ?  259 VAL A CG1 1 
ATOM   2064 C CG2 . VAL A 1 259 ? 114.066 110.159 65.548  1.00 159.13 ?  259 VAL A CG2 1 
ATOM   2065 N N   . TYR A 1 260 ? 114.097 106.924 66.722  1.00 159.14 ?  260 TYR A N   1 
ATOM   2066 C CA  . TYR A 1 260 ? 113.268 105.780 67.103  1.00 159.14 ?  260 TYR A CA  1 
ATOM   2067 C C   . TYR A 1 260 ? 113.912 104.944 68.205  1.00 159.14 ?  260 TYR A C   1 
ATOM   2068 O O   . TYR A 1 260 ? 113.234 104.550 69.163  1.00 159.14 ?  260 TYR A O   1 
ATOM   2069 C CB  . TYR A 1 260 ? 112.920 104.912 65.895  1.00 159.14 ?  260 TYR A CB  1 
ATOM   2070 C CG  . TYR A 1 260 ? 111.864 105.519 65.006  1.00 159.14 ?  260 TYR A CG  1 
ATOM   2071 C CD1 . TYR A 1 260 ? 111.099 106.588 65.450  1.00 159.14 ?  260 TYR A CD1 1 
ATOM   2072 C CD2 . TYR A 1 260 ? 111.568 104.972 63.768  1.00 159.14 ?  260 TYR A CD2 1 
ATOM   2073 C CE1 . TYR A 1 260 ? 110.108 107.133 64.666  1.00 159.14 ?  260 TYR A CE1 1 
ATOM   2074 C CE2 . TYR A 1 260 ? 110.572 105.508 62.976  1.00 159.14 ?  260 TYR A CE2 1 
ATOM   2075 C CZ  . TYR A 1 260 ? 109.846 106.591 63.430  1.00 159.14 ?  260 TYR A CZ  1 
ATOM   2076 O OH  . TYR A 1 260 ? 108.850 107.137 62.654  1.00 159.14 ?  260 TYR A OH  1 
ATOM   2077 N N   . VAL A 1 261 ? 115.210 104.656 68.097  1.00 150.28 ?  261 VAL A N   1 
ATOM   2078 C CA  . VAL A 1 261 ? 115.828 103.835 69.137  1.00 150.28 ?  261 VAL A CA  1 
ATOM   2079 C C   . VAL A 1 261 ? 115.882 104.600 70.458  1.00 150.28 ?  261 VAL A C   1 
ATOM   2080 O O   . VAL A 1 261 ? 115.679 104.021 71.532  1.00 150.28 ?  261 VAL A O   1 
ATOM   2081 C CB  . VAL A 1 261 ? 117.213 103.314 68.698  1.00 150.28 ?  261 VAL A CB  1 
ATOM   2082 C CG1 . VAL A 1 261 ? 118.235 104.425 68.594  1.00 150.28 ?  261 VAL A CG1 1 
ATOM   2083 C CG2 . VAL A 1 261 ? 117.696 102.229 69.651  1.00 150.28 ?  261 VAL A CG2 1 
ATOM   2084 N N   . LEU A 1 262 ? 116.106 105.916 70.403  1.00 140.79 ?  262 LEU A N   1 
ATOM   2085 C CA  . LEU A 1 262 ? 116.085 106.715 71.626  1.00 140.79 ?  262 LEU A CA  1 
ATOM   2086 C C   . LEU A 1 262 ? 114.701 106.736 72.263  1.00 140.79 ?  262 LEU A C   1 
ATOM   2087 O O   . LEU A 1 262 ? 114.578 106.645 73.489  1.00 140.79 ?  262 LEU A O   1 
ATOM   2088 C CB  . LEU A 1 262 ? 116.572 108.136 71.347  1.00 140.79 ?  262 LEU A CB  1 
ATOM   2089 C CG  . LEU A 1 262 ? 118.066 108.390 71.555  1.00 140.79 ?  262 LEU A CG  1 
ATOM   2090 C CD1 . LEU A 1 262 ? 118.400 108.288 73.029  1.00 140.79 ?  262 LEU A CD1 1 
ATOM   2091 C CD2 . LEU A 1 262 ? 118.903 107.398 70.776  1.00 140.79 ?  262 LEU A CD2 1 
ATOM   2092 N N   . LEU A 1 263 ? 113.659 106.802 71.426  1.00 139.20 ?  263 LEU A N   1 
ATOM   2093 C CA  . LEU A 1 263 ? 112.261 106.862 71.935  1.00 139.20 ?  263 LEU A CA  1 
ATOM   2094 C C   . LEU A 1 263 ? 111.865 105.520 72.562  1.00 139.20 ?  263 LEU A C   1 
ATOM   2095 O O   . LEU A 1 263 ? 111.171 105.540 73.596  1.00 139.20 ?  263 LEU A O   1 
ATOM   2096 C CB  . LEU A 1 263 ? 111.320 107.222 70.780  1.00 139.20 ?  263 LEU A CB  1 
ATOM   2097 C CG  . LEU A 1 263 ? 111.331 108.690 70.355  1.00 139.20 ?  263 LEU A CG  1 
ATOM   2098 C CD1 . LEU A 1 263 ? 110.262 108.960 69.307  1.00 139.20 ?  263 LEU A CD1 1 
ATOM   2099 C CD2 . LEU A 1 263 ? 111.149 109.606 71.554  1.00 139.20 ?  263 LEU A CD2 1 
ATOM   2100 N N   . ILE A 1 264 ? 112.275 104.404 71.950  1.00 129.98 ?  264 ILE A N   1 
ATOM   2101 C CA  . ILE A 1 264 ? 111.952 103.060 72.518  1.00 129.98 ?  264 ILE A CA  1 
ATOM   2102 C C   . ILE A 1 264 ? 112.788 102.839 73.782  1.00 129.98 ?  264 ILE A C   1 
ATOM   2103 O O   . ILE A 1 264 ? 112.288 102.159 74.690  1.00 129.98 ?  264 ILE A O   1 
ATOM   2104 C CB  . ILE A 1 264 ? 112.093 101.919 71.487  1.00 129.98 ?  264 ILE A CB  1 
ATOM   2105 C CG1 . ILE A 1 264 ? 113.550 101.636 71.111  1.00 129.98 ?  264 ILE A CG1 1 
ATOM   2106 C CG2 . ILE A 1 264 ? 111.228 102.182 70.264  1.00 129.98 ?  264 ILE A CG2 1 
ATOM   2107 C CD1 . ILE A 1 264 ? 113.746 100.360 70.329  1.00 129.98 ?  264 ILE A CD1 1 
ATOM   2108 N N   . PHE A 1 265 ? 114.001 103.397 73.847  1.00 122.50 ?  265 PHE A N   1 
ATOM   2109 C CA  . PHE A 1 265 ? 114.780 103.293 75.076  1.00 122.50 ?  265 PHE A CA  1 
ATOM   2110 C C   . PHE A 1 265 ? 114.135 104.104 76.195  1.00 122.50 ?  265 PHE A C   1 
ATOM   2111 O O   . PHE A 1 265 ? 114.058 103.651 77.345  1.00 122.50 ?  265 PHE A O   1 
ATOM   2112 C CB  . PHE A 1 265 ? 116.213 103.758 74.814  1.00 122.50 ?  265 PHE A CB  1 
ATOM   2113 C CG  . PHE A 1 265 ? 117.188 103.363 75.882  1.00 122.50 ?  265 PHE A CG  1 
ATOM   2114 C CD1 . PHE A 1 265 ? 117.604 102.049 76.001  1.00 122.50 ?  265 PHE A CD1 1 
ATOM   2115 C CD2 . PHE A 1 265 ? 117.707 104.306 76.750  1.00 122.50 ?  265 PHE A CD2 1 
ATOM   2116 C CE1 . PHE A 1 265 ? 118.508 101.680 76.977  1.00 122.50 ?  265 PHE A CE1 1 
ATOM   2117 C CE2 . PHE A 1 265 ? 118.614 103.943 77.728  1.00 122.50 ?  265 PHE A CE2 1 
ATOM   2118 C CZ  . PHE A 1 265 ? 119.014 102.628 77.841  1.00 122.50 ?  265 PHE A CZ  1 
ATOM   2119 N N   . ALA A 1 266 ? 113.598 105.266 75.819  1.00 112.29 ?  266 ALA A N   1 
ATOM   2120 C CA  . ALA A 1 266 ? 112.873 106.113 76.789  1.00 112.29 ?  266 ALA A CA  1 
ATOM   2121 C C   . ALA A 1 266 ? 111.610 105.371 77.229  1.00 112.29 ?  266 ALA A C   1 
ATOM   2122 O O   . ALA A 1 266 ? 111.206 105.544 78.385  1.00 112.29 ?  266 ALA A O   1 
ATOM   2123 C CB  . ALA A 1 266 ? 112.517 107.403 76.104  1.00 112.29 ?  266 ALA A CB  1 
ATOM   2124 N N   . PHE A 1 267 ? 111.030 104.556 76.340  1.00 108.65 ?  267 PHE A N   1 
ATOM   2125 C CA  . PHE A 1 267 ? 109.847 103.732 76.705  1.00 108.65 ?  267 PHE A CA  1 
ATOM   2126 C C   . PHE A 1 267 ? 110.271 102.712 77.766  1.00 108.65 ?  267 PHE A C   1 
ATOM   2127 O O   . PHE A 1 267 ? 109.582 102.581 78.789  1.00 108.65 ?  267 PHE A O   1 
ATOM   2128 C CB  . PHE A 1 267 ? 109.320 102.969 75.487  1.00 108.65 ?  267 PHE A CB  1 
ATOM   2129 C CG  . PHE A 1 267 ? 108.209 103.633 74.714  1.00 108.65 ?  267 PHE A CG  1 
ATOM   2130 C CD1 . PHE A 1 267 ? 107.132 104.211 75.366  1.00 108.65 ?  267 PHE A CD1 1 
ATOM   2131 C CD2 . PHE A 1 267 ? 108.230 103.658 73.329  1.00 108.65 ?  267 PHE A CD2 1 
ATOM   2132 C CE1 . PHE A 1 267 ? 106.109 104.809 74.648  1.00 108.65 ?  267 PHE A CE1 1 
ATOM   2133 C CE2 . PHE A 1 267 ? 107.206 104.256 72.613  1.00 108.65 ?  267 PHE A CE2 1 
ATOM   2134 C CZ  . PHE A 1 267 ? 106.146 104.830 73.274  1.00 108.65 ?  267 PHE A CZ  1 
ATOM   2135 N N   . PHE A 1 268 ? 111.375 102.003 77.516  1.00 107.20 ?  268 PHE A N   1 
ATOM   2136 C CA  . PHE A 1 268 ? 111.869 100.994 78.489  1.00 107.20 ?  268 PHE A CA  1 
ATOM   2137 C C   . PHE A 1 268 ? 112.089 101.684 79.837  1.00 107.20 ?  268 PHE A C   1 
ATOM   2138 O O   . PHE A 1 268 ? 111.762 101.081 80.876  1.00 107.20 ?  268 PHE A O   1 
ATOM   2139 C CB  . PHE A 1 268 ? 113.172 100.352 78.005  1.00 107.20 ?  268 PHE A CB  1 
ATOM   2140 C CG  . PHE A 1 268 ? 113.135 99.778  76.611  1.00 107.20 ?  268 PHE A CG  1 
ATOM   2141 C CD1 . PHE A 1 268 ? 111.978 99.207  76.103  1.00 107.20 ?  268 PHE A CD1 1 
ATOM   2142 C CD2 . PHE A 1 268 ? 114.264 99.799  75.809  1.00 107.20 ?  268 PHE A CD2 1 
ATOM   2143 C CE1 . PHE A 1 268 ? 111.950 98.683  74.821  1.00 107.20 ?  268 PHE A CE1 1 
ATOM   2144 C CE2 . PHE A 1 268 ? 114.235 99.274  74.526  1.00 107.20 ?  268 PHE A CE2 1 
ATOM   2145 C CZ  . PHE A 1 268 ? 113.078 98.716  74.035  1.00 107.20 ?  268 PHE A CZ  1 
ATOM   2146 N N   . ILE A 1 269 ? 112.615 102.913 79.813  1.00 96.34  ?  269 ILE A N   1 
ATOM   2147 C CA  . ILE A 1 269 ? 112.889 103.645 81.047  1.00 96.34  ?  269 ILE A CA  1 
ATOM   2148 C C   . ILE A 1 269 ? 111.589 104.058 81.730  1.00 96.34  ?  269 ILE A C   1 
ATOM   2149 O O   . ILE A 1 269 ? 111.453 103.953 82.955  1.00 96.34  ?  269 ILE A O   1 
ATOM   2150 C CB  . ILE A 1 269 ? 113.790 104.861 80.759  1.00 96.34  ?  269 ILE A CB  1 
ATOM   2151 C CG1 . ILE A 1 269 ? 115.244 104.421 80.606  1.00 96.34  ?  269 ILE A CG1 1 
ATOM   2152 C CG2 . ILE A 1 269 ? 113.666 105.902 81.856  1.00 96.34  ?  269 ILE A CG2 1 
ATOM   2153 C CD1 . ILE A 1 269 ? 116.176 105.546 80.234  1.00 96.34  ?  269 ILE A CD1 1 
ATOM   2154 N N   . ILE A 1 270 ? 110.613 104.527 80.952  1.00 93.67  ?  270 ILE A N   1 
ATOM   2155 C CA  . ILE A 1 270 ? 109.390 105.064 81.536  1.00 93.67  ?  270 ILE A CA  1 
ATOM   2156 C C   . ILE A 1 270 ? 108.541 103.940 82.130  1.00 93.67  ?  270 ILE A C   1 
ATOM   2157 O O   . ILE A 1 270 ? 107.946 104.097 83.204  1.00 93.67  ?  270 ILE A O   1 
ATOM   2158 C CB  . ILE A 1 270 ? 108.628 105.904 80.488  1.00 93.67  ?  270 ILE A CB  1 
ATOM   2159 C CG1 . ILE A 1 270 ? 107.756 106.946 81.172  1.00 93.67  ?  270 ILE A CG1 1 
ATOM   2160 C CG2 . ILE A 1 270 ? 107.770 105.059 79.575  1.00 93.67  ?  270 ILE A CG2 1 
ATOM   2161 C CD1 . ILE A 1 270 ? 108.559 107.885 82.001  1.00 93.67  ?  270 ILE A CD1 1 
ATOM   2162 N N   . LEU A 1 271 ? 108.495 102.777 81.467  1.00 94.56  ?  271 LEU A N   1 
ATOM   2163 C CA  . LEU A 1 271 ? 107.804 101.634 82.062  1.00 94.56  ?  271 LEU A CA  1 
ATOM   2164 C C   . LEU A 1 271 ? 108.534 101.107 83.291  1.00 94.56  ?  271 LEU A C   1 
ATOM   2165 O O   . LEU A 1 271 ? 107.889 100.645 84.240  1.00 94.56  ?  271 LEU A O   1 
ATOM   2166 C CB  . LEU A 1 271 ? 107.611 100.512 81.039  1.00 94.56  ?  271 LEU A CB  1 
ATOM   2167 C CG  . LEU A 1 271 ? 106.415 100.571 80.080  1.00 94.56  ?  271 LEU A CG  1 
ATOM   2168 C CD1 . LEU A 1 271 ? 105.116 100.482 80.868  1.00 94.56  ?  271 LEU A CD1 1 
ATOM   2169 C CD2 . LEU A 1 271 ? 106.408 101.806 79.205  1.00 94.56  ?  271 LEU A CD2 1 
ATOM   2170 N N   . ALA A 1 272 ? 109.868 101.163 83.298  1.00 86.42  ?  272 ALA A N   1 
ATOM   2171 C CA  . ALA A 1 272 ? 110.601 100.796 84.504  1.00 86.42  ?  272 ALA A CA  1 
ATOM   2172 C C   . ALA A 1 272 ? 110.249 101.727 85.655  1.00 86.42  ?  272 ALA A C   1 
ATOM   2173 O O   . ALA A 1 272 ? 110.061 101.280 86.792  1.00 86.42  ?  272 ALA A O   1 
ATOM   2174 C CB  . ALA A 1 272 ? 112.104 100.814 84.233  1.00 86.42  ?  272 ALA A CB  1 
ATOM   2175 N N   . ILE A 1 273 ? 110.146 103.026 85.375  1.00 83.66  ?  273 ILE A N   1 
ATOM   2176 C CA  . ILE A 1 273 ? 109.730 103.975 86.403  1.00 83.66  ?  273 ILE A CA  1 
ATOM   2177 C C   . ILE A 1 273 ? 108.332 103.640 86.900  1.00 83.66  ?  273 ILE A C   1 
ATOM   2178 O O   . ILE A 1 273 ? 108.056 103.690 88.104  1.00 83.66  ?  273 ILE A O   1 
ATOM   2179 C CB  . ILE A 1 273 ? 109.801 105.417 85.873  1.00 83.66  ?  273 ILE A CB  1 
ATOM   2180 C CG1 . ILE A 1 273 ? 111.237 105.791 85.521  1.00 83.66  ?  273 ILE A CG1 1 
ATOM   2181 C CG2 . ILE A 1 273 ? 109.245 106.377 86.899  1.00 83.66  ?  273 ILE A CG2 1 
ATOM   2182 C CD1 . ILE A 1 273 ? 111.354 107.086 84.759  1.00 83.66  ?  273 ILE A CD1 1 
ATOM   2183 N N   . ALA A 1 274 ? 107.425 103.304 85.982  1.00 84.54  ?  274 ALA A N   1 
ATOM   2184 C CA  . ALA A 1 274 ? 106.060 102.972 86.379  1.00 84.54  ?  274 ALA A CA  1 
ATOM   2185 C C   . ALA A 1 274 ? 106.030 101.752 87.295  1.00 84.54  ?  274 ALA A C   1 
ATOM   2186 O O   . ALA A 1 274 ? 105.335 101.745 88.320  1.00 84.54  ?  274 ALA A O   1 
ATOM   2187 C CB  . ALA A 1 274 ? 105.197 102.740 85.140  1.00 84.54  ?  274 ALA A CB  1 
ATOM   2188 N N   . VAL A 1 275 ? 106.784 100.707 86.944  1.00 86.32  ?  275 VAL A N   1 
ATOM   2189 C CA  . VAL A 1 275 ? 106.770 99.496  87.761  1.00 86.32  ?  275 VAL A CA  1 
ATOM   2190 C C   . VAL A 1 275 ? 107.438 99.747  89.111  1.00 86.32  ?  275 VAL A C   1 
ATOM   2191 O O   . VAL A 1 275 ? 107.010 99.204  90.136  1.00 86.32  ?  275 VAL A O   1 
ATOM   2192 C CB  . VAL A 1 275 ? 107.403 98.312  87.002  1.00 86.32  ?  275 VAL A CB  1 
ATOM   2193 C CG1 . VAL A 1 275 ? 108.918 98.401  86.970  1.00 86.32  ?  275 VAL A CG1 1 
ATOM   2194 C CG2 . VAL A 1 275 ? 106.962 96.995  87.622  1.00 86.32  ?  275 VAL A CG2 1 
ATOM   2195 N N   . VAL A 1 276 ? 108.478 100.586 89.144  1.00 79.97  ?  276 VAL A N   1 
ATOM   2196 C CA  . VAL A 1 276 ? 109.109 100.933 90.415  1.00 79.97  ?  276 VAL A CA  1 
ATOM   2197 C C   . VAL A 1 276 ? 108.141 101.702 91.307  1.00 79.97  ?  276 VAL A C   1 
ATOM   2198 O O   . VAL A 1 276 ? 108.064 101.462 92.519  1.00 79.97  ?  276 VAL A O   1 
ATOM   2199 C CB  . VAL A 1 276 ? 110.406 101.723 90.167  1.00 79.97  ?  276 VAL A CB  1 
ATOM   2200 C CG1 . VAL A 1 276 ? 110.900 102.344 91.451  1.00 79.97  ?  276 VAL A CG1 1 
ATOM   2201 C CG2 . VAL A 1 276 ? 111.472 100.810 89.593  1.00 79.97  ?  276 VAL A CG2 1 
ATOM   2202 N N   . LEU A 1 277 ? 107.393 102.643 90.728  1.00 86.90  ?  277 LEU A N   1 
ATOM   2203 C CA  . LEU A 1 277 ? 106.409 103.386 91.509  1.00 86.90  ?  277 LEU A CA  1 
ATOM   2204 C C   . LEU A 1 277 ? 105.312 102.464 92.030  1.00 86.90  ?  277 LEU A C   1 
ATOM   2205 O O   . LEU A 1 277 ? 104.855 102.608 93.171  1.00 86.90  ?  277 LEU A O   1 
ATOM   2206 C CB  . LEU A 1 277 ? 105.813 104.510 90.663  1.00 86.90  ?  277 LEU A CB  1 
ATOM   2207 C CG  . LEU A 1 277 ? 106.753 105.611 90.170  1.00 86.90  ?  277 LEU A CG  1 
ATOM   2208 C CD1 . LEU A 1 277 ? 106.021 106.574 89.252  1.00 86.90  ?  277 LEU A CD1 1 
ATOM   2209 C CD2 . LEU A 1 277 ? 107.393 106.351 91.326  1.00 86.90  ?  277 LEU A CD2 1 
ATOM   2210 N N   . LEU A 1 278 ? 104.875 101.510 91.206  1.00 90.14  ?  278 LEU A N   1 
ATOM   2211 C CA  . LEU A 1 278 ? 103.888 100.541 91.673  1.00 90.14  ?  278 LEU A CA  1 
ATOM   2212 C C   . LEU A 1 278 ? 104.447 99.692  92.810  1.00 90.14  ?  278 LEU A C   1 
ATOM   2213 O O   . LEU A 1 278 ? 103.726 99.352  93.755  1.00 90.14  ?  278 LEU A O   1 
ATOM   2214 C CB  . LEU A 1 278 ? 103.427 99.659  90.515  1.00 90.14  ?  278 LEU A CB  1 
ATOM   2215 C CG  . LEU A 1 278 ? 102.453 100.319 89.541  1.00 90.14  ?  278 LEU A CG  1 
ATOM   2216 C CD1 . LEU A 1 278 ? 102.452 99.593  88.206  1.00 90.14  ?  278 LEU A CD1 1 
ATOM   2217 C CD2 . LEU A 1 278 ? 101.058 100.362 90.137  1.00 90.14  ?  278 LEU A CD2 1 
ATOM   2218 N N   . LYS A 1 279 ? 105.737 99.357  92.723  1.00 90.79  ?  279 LYS A N   1 
ATOM   2219 C CA  . LYS A 1 279 ? 106.384 98.576  93.810  1.00 90.79  ?  279 LYS A CA  1 
ATOM   2220 C C   . LYS A 1 279 ? 106.378 99.419  95.089  1.00 90.79  ?  279 LYS A C   1 
ATOM   2221 O O   . LYS A 1 279 ? 105.971 98.881  96.132  1.00 90.79  ?  279 LYS A O   1 
ATOM   2222 C CB  . LYS A 1 279 ? 107.811 98.183  93.416  1.00 90.79  ?  279 LYS A CB  1 
ATOM   2223 C CG  . LYS A 1 279 ? 108.539 97.297  94.418  1.00 90.79  ?  279 LYS A CG  1 
ATOM   2224 C CD  . LYS A 1 279 ? 109.981 97.033  94.047  1.00 90.79  ?  279 LYS A CD  1 
ATOM   2225 C CE  . LYS A 1 279 ? 110.606 95.917  94.856  1.00 90.79  ?  279 LYS A CE  1 
ATOM   2226 N NZ  . LYS A 1 279 ? 110.573 96.211  96.308  1.00 90.79  1  279 LYS A NZ  1 
ATOM   2227 N N   . LEU A 1 280 ? 106.790 100.688 94.997  1.00 93.71  ?  280 LEU A N   1 
ATOM   2228 C CA  . LEU A 1 280 ? 106.861 101.578 96.183  1.00 93.71  ?  280 LEU A CA  1 
ATOM   2229 C C   . LEU A 1 280 ? 105.465 101.657 96.789  1.00 93.71  ?  280 LEU A C   1 
ATOM   2230 O O   . LEU A 1 280 ? 105.367 101.706 98.001  1.00 93.71  ?  280 LEU A O   1 
ATOM   2231 C CB  . LEU A 1 280 ? 107.349 102.961 95.770  1.00 93.71  ?  280 LEU A CB  1 
ATOM   2232 C CG  . LEU A 1 280 ? 107.403 104.002 96.879  1.00 93.71  ?  280 LEU A CG  1 
ATOM   2233 C CD1 . LEU A 1 280 ? 108.392 103.585 97.947  1.00 93.71  ?  280 LEU A CD1 1 
ATOM   2234 C CD2 . LEU A 1 280 ? 107.790 105.352 96.317  1.00 93.71  ?  280 LEU A CD2 1 
ATOM   2235 N N   . LEU A 1 281 ? 104.411 101.630 95.973  1.00 99.33  ?  281 LEU A N   1 
ATOM   2236 C CA  . LEU A 1 281 ? 103.054 101.808 96.539  1.00 99.33  ?  281 LEU A CA  1 
ATOM   2237 C C   . LEU A 1 281 ? 102.703 100.536 97.290  1.00 99.33  ?  281 LEU A C   1 
ATOM   2238 O O   . LEU A 1 281 ? 102.341 100.626 98.467  1.00 99.33  ?  281 LEU A O   1 
ATOM   2239 C CB  . LEU A 1 281 ? 102.063 102.043 95.408  1.00 99.33  ?  281 LEU A CB  1 
ATOM   2240 C CG  . LEU A 1 281 ? 100.749 102.707 95.801  1.00 99.33  ?  281 LEU A CG  1 
ATOM   2241 C CD1 . LEU A 1 281 ? 101.007 103.955 96.624  1.00 99.33  ?  281 LEU A CD1 1 
ATOM   2242 C CD2 . LEU A 1 281 ? 99.934  103.046 94.565  1.00 99.33  ?  281 LEU A CD2 1 
ATOM   2243 N N   . GLU A 1 282 ? 102.861 99.392  96.628  1.00 101.68 ?  282 GLU A N   1 
ATOM   2244 C CA  . GLU A 1 282 ? 102.566 98.106  97.309  1.00 101.68 ?  282 GLU A CA  1 
ATOM   2245 C C   . GLU A 1 282 ? 103.335 98.019  98.624  1.00 101.68 ?  282 GLU A C   1 
ATOM   2246 O O   . GLU A 1 282 ? 102.704 97.686  99.634  1.00 101.68 ?  282 GLU A O   1 
ATOM   2247 C CB  . GLU A 1 282 ? 102.947 96.922  96.424  1.00 101.68 ?  282 GLU A CB  1 
ATOM   2248 C CG  . GLU A 1 282 ? 102.085 96.804  95.182  1.00 101.68 ?  282 GLU A CG  1 
ATOM   2249 C CD  . GLU A 1 282 ? 102.469 95.684  94.231  1.00 101.68 ?  282 GLU A CD  1 
ATOM   2250 O OE1 . GLU A 1 282 ? 103.544 95.086  94.432  1.00 101.68 ?  282 GLU A OE1 1 
ATOM   2251 O OE2 . GLU A 1 282 ? 101.699 95.421  93.286  1.00 101.68 -1 282 GLU A OE2 1 
ATOM   2252 N N   . ILE A 1 283 ? 104.641 98.292  98.614  1.00 101.24 ?  283 ILE A N   1 
ATOM   2253 C CA  . ILE A 1 283 ? 105.386 98.102  99.856  1.00 101.24 ?  283 ILE A CA  1 
ATOM   2254 C C   . ILE A 1 283 ? 104.945 99.111  100.915 1.00 101.24 ?  283 ILE A C   1 
ATOM   2255 O O   . ILE A 1 283 ? 105.010 98.823  102.116 1.00 101.24 ?  283 ILE A O   1 
ATOM   2256 C CB  . ILE A 1 283 ? 106.903 98.170  99.596  1.00 101.24 ?  283 ILE A CB  1 
ATOM   2257 C CG1 . ILE A 1 283 ? 107.695 98.040  100.895 1.00 101.24 ?  283 ILE A CG1 1 
ATOM   2258 C CG2 . ILE A 1 283 ? 107.279 99.480  98.961  1.00 101.24 ?  283 ILE A CG2 1 
ATOM   2259 C CD1 . ILE A 1 283 ? 109.194 98.059  100.689 1.00 101.24 ?  283 ILE A CD1 1 
ATOM   2260 N N   . LEU A 1 284 ? 104.466 100.288 100.505 1.00 106.03 ?  284 LEU A N   1 
ATOM   2261 C CA  . LEU A 1 284 ? 103.947 101.270 101.449 1.00 106.03 ?  284 LEU A CA  1 
ATOM   2262 C C   . LEU A 1 284 ? 102.451 101.143 101.701 1.00 106.03 ?  284 LEU A C   1 
ATOM   2263 O O   . LEU A 1 284 ? 101.921 101.867 102.550 1.00 106.03 ?  284 LEU A O   1 
ATOM   2264 C CB  . LEU A 1 284 ? 104.248 102.695 100.968 1.00 106.03 ?  284 LEU A CB  1 
ATOM   2265 C CG  . LEU A 1 284 ? 105.626 103.292 101.263 1.00 106.03 ?  284 LEU A CG  1 
ATOM   2266 C CD1 . LEU A 1 284 ? 106.706 102.637 100.443 1.00 106.03 ?  284 LEU A CD1 1 
ATOM   2267 C CD2 . LEU A 1 284 ? 105.607 104.778 100.986 1.00 106.03 ?  284 LEU A CD2 1 
ATOM   2268 N N   . GLY A 1 285 ? 101.762 100.254 100.993 1.00 113.02 ?  285 GLY A N   1 
ATOM   2269 C CA  . GLY A 1 285 ? 100.341 100.052 101.208 1.00 113.02 ?  285 GLY A CA  1 
ATOM   2270 C C   . GLY A 1 285 ? 99.476  100.488 100.043 1.00 113.02 ?  285 GLY A C   1 
ATOM   2271 O O   . GLY A 1 285 ? 98.541  99.787  99.657  1.00 113.02 ?  285 GLY A O   1 
ATOM   2272 N N   . SER B 2 3   ? 84.537  118.684 152.298 1.00 136.41 ?  3   SER H N   1 
ATOM   2273 C CA  . SER B 2 3   ? 85.106  118.074 151.102 1.00 136.41 ?  3   SER H CA  1 
ATOM   2274 C C   . SER B 2 3   ? 86.585  118.417 150.960 1.00 136.41 ?  3   SER H C   1 
ATOM   2275 O O   . SER B 2 3   ? 87.104  118.522 149.849 1.00 136.41 ?  3   SER H O   1 
ATOM   2276 C CB  . SER B 2 3   ? 84.340  118.521 149.855 1.00 136.41 ?  3   SER H CB  1 
ATOM   2277 O OG  . SER B 2 3   ? 84.512  119.908 149.620 1.00 136.41 ?  3   SER H OG  1 
ATOM   2278 N N   . GLU B 2 4   ? 87.259  118.592 152.093 1.00 108.53 ?  4   GLU H N   1 
ATOM   2279 C CA  . GLU B 2 4   ? 88.676  118.932 152.125 1.00 108.53 ?  4   GLU H CA  1 
ATOM   2280 C C   . GLU B 2 4   ? 89.442  117.777 152.749 1.00 108.53 ?  4   GLU H C   1 
ATOM   2281 O O   . GLU B 2 4   ? 89.140  117.364 153.874 1.00 108.53 ?  4   GLU H O   1 
ATOM   2282 C CB  . GLU B 2 4   ? 88.911  120.224 152.912 1.00 108.53 ?  4   GLU H CB  1 
ATOM   2283 C CG  . GLU B 2 4   ? 90.355  120.705 152.921 1.00 108.53 ?  4   GLU H CG  1 
ATOM   2284 C CD  . GLU B 2 4   ? 90.787  121.288 151.589 1.00 108.53 ?  4   GLU H CD  1 
ATOM   2285 O OE1 . GLU B 2 4   ? 89.921  121.818 150.862 1.00 108.53 ?  4   GLU H OE1 1 
ATOM   2286 O OE2 . GLU B 2 4   ? 91.993  121.217 151.271 1.00 108.53 -1 4   GLU H OE2 1 
ATOM   2287 N N   . VAL B 2 5   ? 90.426  117.259 152.022 1.00 82.63  ?  5   VAL H N   1 
ATOM   2288 C CA  . VAL B 2 5   ? 91.296  116.211 152.543 1.00 82.63  ?  5   VAL H CA  1 
ATOM   2289 C C   . VAL B 2 5   ? 92.410  116.862 153.347 1.00 82.63  ?  5   VAL H C   1 
ATOM   2290 O O   . VAL B 2 5   ? 93.128  117.731 152.840 1.00 82.63  ?  5   VAL H O   1 
ATOM   2291 C CB  . VAL B 2 5   ? 91.867  115.359 151.400 1.00 82.63  ?  5   VAL H CB  1 
ATOM   2292 C CG1 . VAL B 2 5   ? 93.059  114.558 151.885 1.00 82.63  ?  5   VAL H CG1 1 
ATOM   2293 C CG2 . VAL B 2 5   ? 90.798  114.446 150.833 1.00 82.63  ?  5   VAL H CG2 1 
ATOM   2294 N N   . GLN B 2 6   ? 92.562  116.451 154.603 1.00 79.97  ?  6   GLN H N   1 
ATOM   2295 C CA  . GLN B 2 6   ? 93.604  117.036 155.429 1.00 79.97  ?  6   GLN H CA  1 
ATOM   2296 C C   . GLN B 2 6   ? 94.079  116.032 156.468 1.00 79.97  ?  6   GLN H C   1 
ATOM   2297 O O   . GLN B 2 6   ? 93.392  115.059 156.796 1.00 79.97  ?  6   GLN H O   1 
ATOM   2298 C CB  . GLN B 2 6   ? 93.131  118.325 156.109 1.00 79.97  ?  6   GLN H CB  1 
ATOM   2299 C CG  . GLN B 2 6   ? 92.139  118.116 157.229 1.00 79.97  ?  6   GLN H CG  1 
ATOM   2300 C CD  . GLN B 2 6   ? 91.600  119.422 157.773 1.00 79.97  ?  6   GLN H CD  1 
ATOM   2301 O OE1 . GLN B 2 6   ? 92.306  120.161 158.457 1.00 79.97  ?  6   GLN H OE1 1 
ATOM   2302 N NE2 . GLN B 2 6   ? 90.340  119.714 157.469 1.00 79.97  ?  6   GLN H NE2 1 
ATOM   2303 N N   . LEU B 2 7   ? 95.286  116.283 156.965 1.00 70.63  ?  7   LEU H N   1 
ATOM   2304 C CA  . LEU B 2 7   ? 95.915  115.488 158.007 1.00 70.63  ?  7   LEU H CA  1 
ATOM   2305 C C   . LEU B 2 7   ? 96.352  116.436 159.110 1.00 70.63  ?  7   LEU H C   1 
ATOM   2306 O O   . LEU B 2 7   ? 96.982  117.461 158.833 1.00 70.63  ?  7   LEU H O   1 
ATOM   2307 C CB  . LEU B 2 7   ? 97.118  114.708 157.462 1.00 70.63  ?  7   LEU H CB  1 
ATOM   2308 C CG  . LEU B 2 7   ? 96.900  113.752 156.286 1.00 70.63  ?  7   LEU H CG  1 
ATOM   2309 C CD1 . LEU B 2 7   ? 97.020  114.471 154.958 1.00 70.63  ?  7   LEU H CD1 1 
ATOM   2310 C CD2 . LEU B 2 7   ? 97.886  112.607 156.347 1.00 70.63  ?  7   LEU H CD2 1 
ATOM   2311 N N   . VAL B 2 8   ? 96.011  116.108 160.352 1.00 79.89  ?  8   VAL H N   1 
ATOM   2312 C CA  . VAL B 2 8   ? 96.295  116.965 161.497 1.00 79.89  ?  8   VAL H CA  1 
ATOM   2313 C C   . VAL B 2 8   ? 97.173  116.195 162.471 1.00 79.89  ?  8   VAL H C   1 
ATOM   2314 O O   . VAL B 2 8   ? 96.811  115.096 162.902 1.00 79.89  ?  8   VAL H O   1 
ATOM   2315 C CB  . VAL B 2 8   ? 95.002  117.438 162.185 1.00 79.89  ?  8   VAL H CB  1 
ATOM   2316 C CG1 . VAL B 2 8   ? 95.329  118.306 163.387 1.00 79.89  ?  8   VAL H CG1 1 
ATOM   2317 C CG2 . VAL B 2 8   ? 94.124  118.190 161.201 1.00 79.89  ?  8   VAL H CG2 1 
ATOM   2318 N N   . GLU B 2 9   ? 98.317  116.772 162.820 1.00 78.50  ?  9   GLU H N   1 
ATOM   2319 C CA  . GLU B 2 9   ? 99.233  116.161 163.769 1.00 78.50  ?  9   GLU H CA  1 
ATOM   2320 C C   . GLU B 2 9   ? 99.020  116.741 165.160 1.00 78.50  ?  9   GLU H C   1 
ATOM   2321 O O   . GLU B 2 9   ? 98.634  117.901 165.320 1.00 78.50  ?  9   GLU H O   1 
ATOM   2322 C CB  . GLU B 2 9   ? 100.687 116.362 163.343 1.00 78.50  ?  9   GLU H CB  1 
ATOM   2323 C CG  . GLU B 2 9   ? 101.088 115.563 162.122 1.00 78.50  ?  9   GLU H CG  1 
ATOM   2324 C CD  . GLU B 2 9   ? 101.068 116.393 160.860 1.00 78.50  ?  9   GLU H CD  1 
ATOM   2325 O OE1 . GLU B 2 9   ? 100.433 117.466 160.866 1.00 78.50  ?  9   GLU H OE1 1 
ATOM   2326 O OE2 . GLU B 2 9   ? 101.687 115.974 159.863 1.00 78.50  -1 9   GLU H OE2 1 
ATOM   2327 N N   . SER B 2 10  ? 99.275  115.913 166.167 1.00 95.80  ?  10  SER H N   1 
ATOM   2328 C CA  . SER B 2 10  ? 99.094  116.312 167.555 1.00 95.80  ?  10  SER H CA  1 
ATOM   2329 C C   . SER B 2 10  ? 99.991  115.451 168.431 1.00 95.80  ?  10  SER H C   1 
ATOM   2330 O O   . SER B 2 10  ? 100.511 114.420 168.000 1.00 95.80  ?  10  SER H O   1 
ATOM   2331 C CB  . SER B 2 10  ? 97.628  116.191 167.983 1.00 95.80  ?  10  SER H CB  1 
ATOM   2332 O OG  . SER B 2 10  ? 96.831  117.184 167.361 1.00 95.80  ?  10  SER H OG  1 
ATOM   2333 N N   . GLY B 2 11  ? 100.171 115.894 169.674 1.00 109.95 ?  11  GLY H N   1 
ATOM   2334 C CA  . GLY B 2 11  ? 100.913 115.140 170.659 1.00 109.95 ?  11  GLY H CA  1 
ATOM   2335 C C   . GLY B 2 11  ? 102.374 115.507 170.797 1.00 109.95 ?  11  GLY H C   1 
ATOM   2336 O O   . GLY B 2 11  ? 103.005 115.099 171.779 1.00 109.95 ?  11  GLY H O   1 
ATOM   2337 N N   . GLY B 2 12  ? 102.934 116.260 169.853 1.00 114.38 ?  12  GLY H N   1 
ATOM   2338 C CA  . GLY B 2 12  ? 104.317 116.663 169.965 1.00 114.38 ?  12  GLY H CA  1 
ATOM   2339 C C   . GLY B 2 12  ? 104.514 117.821 170.924 1.00 114.38 ?  12  GLY H C   1 
ATOM   2340 O O   . GLY B 2 12  ? 103.607 118.607 171.193 1.00 114.38 ?  12  GLY H O   1 
ATOM   2341 N N   . GLY B 2 13  ? 105.728 117.923 171.444 1.00 122.03 ?  13  GLY H N   1 
ATOM   2342 C CA  . GLY B 2 13  ? 106.055 118.986 172.369 1.00 122.03 ?  13  GLY H CA  1 
ATOM   2343 C C   . GLY B 2 13  ? 107.379 118.713 173.056 1.00 122.03 ?  13  GLY H C   1 
ATOM   2344 O O   . GLY B 2 13  ? 108.096 117.772 172.719 1.00 122.03 ?  13  GLY H O   1 
ATOM   2345 N N   . LEU B 2 14  ? 107.682 119.570 174.029 1.00 136.43 ?  14  LEU H N   1 
ATOM   2346 C CA  . LEU B 2 14  ? 108.918 119.436 174.788 1.00 136.43 ?  14  LEU H CA  1 
ATOM   2347 C C   . LEU B 2 14  ? 108.908 118.148 175.602 1.00 136.43 ?  14  LEU H C   1 
ATOM   2348 O O   . LEU B 2 14  ? 107.891 117.771 176.189 1.00 136.43 ?  14  LEU H O   1 
ATOM   2349 C CB  . LEU B 2 14  ? 109.104 120.641 175.710 1.00 136.43 ?  14  LEU H CB  1 
ATOM   2350 C CG  . LEU B 2 14  ? 110.320 120.619 176.638 1.00 136.43 ?  14  LEU H CG  1 
ATOM   2351 C CD1 . LEU B 2 14  ? 111.609 120.562 175.833 1.00 136.43 ?  14  LEU H CD1 1 
ATOM   2352 C CD2 . LEU B 2 14  ? 110.311 121.827 177.559 1.00 136.43 ?  14  LEU H CD2 1 
ATOM   2353 N N   . VAL B 2 15  ? 110.055 117.471 175.631 1.00 139.86 ?  15  VAL H N   1 
ATOM   2354 C CA  . VAL B 2 15  ? 110.196 116.219 176.363 1.00 139.86 ?  15  VAL H CA  1 
ATOM   2355 C C   . VAL B 2 15  ? 111.656 116.055 176.759 1.00 139.86 ?  15  VAL H C   1 
ATOM   2356 O O   . VAL B 2 15  ? 112.566 116.501 176.055 1.00 139.86 ?  15  VAL H O   1 
ATOM   2357 C CB  . VAL B 2 15  ? 109.690 115.016 175.529 1.00 139.86 ?  15  VAL H CB  1 
ATOM   2358 C CG1 . VAL B 2 15  ? 110.634 114.722 174.375 1.00 139.86 ?  15  VAL H CG1 1 
ATOM   2359 C CG2 . VAL B 2 15  ? 109.507 113.789 176.409 1.00 139.86 ?  15  VAL H CG2 1 
ATOM   2360 N N   . GLN B 2 16  ? 111.875 115.429 177.913 1.00 142.22 ?  16  GLN H N   1 
ATOM   2361 C CA  . GLN B 2 16  ? 113.226 115.171 178.375 1.00 142.22 ?  16  GLN H CA  1 
ATOM   2362 C C   . GLN B 2 16  ? 113.882 114.092 177.514 1.00 142.22 ?  16  GLN H C   1 
ATOM   2363 O O   . GLN B 2 16  ? 113.195 113.238 176.946 1.00 142.22 ?  16  GLN H O   1 
ATOM   2364 C CB  . GLN B 2 16  ? 113.216 114.735 179.838 1.00 142.22 ?  16  GLN H CB  1 
ATOM   2365 C CG  . GLN B 2 16  ? 112.516 115.707 180.774 1.00 142.22 ?  16  GLN H CG  1 
ATOM   2366 C CD  . GLN B 2 16  ? 113.174 117.072 180.798 1.00 142.22 ?  16  GLN H CD  1 
ATOM   2367 O OE1 . GLN B 2 16  ? 112.789 117.974 180.055 1.00 142.22 ?  16  GLN H OE1 1 
ATOM   2368 N NE2 . GLN B 2 16  ? 114.176 117.230 181.655 1.00 142.22 ?  16  GLN H NE2 1 
ATOM   2369 N N   . PRO B 2 17  ? 115.209 114.118 177.388 1.00 140.07 ?  17  PRO H N   1 
ATOM   2370 C CA  . PRO B 2 17  ? 115.894 113.066 176.627 1.00 140.07 ?  17  PRO H CA  1 
ATOM   2371 C C   . PRO B 2 17  ? 115.647 111.694 177.236 1.00 140.07 ?  17  PRO H C   1 
ATOM   2372 O O   . PRO B 2 17  ? 115.575 111.538 178.457 1.00 140.07 ?  17  PRO H O   1 
ATOM   2373 C CB  . PRO B 2 17  ? 117.371 113.466 176.717 1.00 140.07 ?  17  PRO H CB  1 
ATOM   2374 C CG  . PRO B 2 17  ? 117.352 114.930 176.999 1.00 140.07 ?  17  PRO H CG  1 
ATOM   2375 C CD  . PRO B 2 17  ? 116.138 115.163 177.847 1.00 140.07 ?  17  PRO H CD  1 
ATOM   2376 N N   . GLY B 2 18  ? 115.512 110.695 176.368 1.00 139.44 ?  18  GLY H N   1 
ATOM   2377 C CA  . GLY B 2 18  ? 115.196 109.351 176.797 1.00 139.44 ?  18  GLY H CA  1 
ATOM   2378 C C   . GLY B 2 18  ? 113.734 109.100 177.089 1.00 139.44 ?  18  GLY H C   1 
ATOM   2379 O O   . GLY B 2 18  ? 113.388 107.992 177.518 1.00 139.44 ?  18  GLY H O   1 
ATOM   2380 N N   . GLY B 2 19  ? 112.884 110.112 176.868 1.00 138.11 ?  19  GLY H N   1 
ATOM   2381 C CA  . GLY B 2 19  ? 111.456 110.005 177.235 1.00 138.11 ?  19  GLY H CA  1 
ATOM   2382 C C   . GLY B 2 19  ? 110.598 109.265 176.225 1.00 138.11 ?  19  GLY H C   1 
ATOM   2383 O O   . GLY B 2 19  ? 111.161 108.667 175.285 1.00 138.11 ?  19  GLY H O   1 
ATOM   2384 N N   . SER B 2 20  ? 109.274 109.303 176.415 1.00 128.78 ?  20  SER H N   1 
ATOM   2385 C CA  . SER B 2 20  ? 108.347 108.562 175.518 1.00 128.78 ?  20  SER H CA  1 
ATOM   2386 C C   . SER B 2 20  ? 107.111 109.411 175.197 1.00 128.78 ?  20  SER H C   1 
ATOM   2387 O O   . SER B 2 20  ? 106.490 109.916 176.153 1.00 128.78 ?  20  SER H O   1 
ATOM   2388 C CB  . SER B 2 20  ? 107.953 107.241 176.126 1.00 128.78 ?  20  SER H CB  1 
ATOM   2389 O OG  . SER B 2 20  ? 109.058 106.349 176.155 1.00 128.78 ?  20  SER H OG  1 
ATOM   2390 N N   . LEU B 2 21  ? 106.762 109.545 173.909 1.00 113.59 ?  21  LEU H N   1 
ATOM   2391 C CA  . LEU B 2 21  ? 105.528 110.292 173.528 1.00 113.59 ?  21  LEU H CA  1 
ATOM   2392 C C   . LEU B 2 21  ? 104.892 109.728 172.248 1.00 113.59 ?  21  LEU H C   1 
ATOM   2393 O O   . LEU B 2 21  ? 105.645 109.294 171.356 1.00 113.59 ?  21  LEU H O   1 
ATOM   2394 C CB  . LEU B 2 21  ? 105.784 111.807 173.497 1.00 113.59 ?  21  LEU H CB  1 
ATOM   2395 C CG  . LEU B 2 21  ? 106.338 112.418 172.212 1.00 113.59 ?  21  LEU H CG  1 
ATOM   2396 C CD1 . LEU B 2 21  ? 106.074 113.914 172.179 1.00 113.59 ?  21  LEU H CD1 1 
ATOM   2397 C CD2 . LEU B 2 21  ? 107.827 112.170 172.095 1.00 113.59 ?  21  LEU H CD2 1 
ATOM   2398 N N   . ARG B 2 22  ? 103.556 109.700 172.182 1.00 103.89 ?  22  ARG H N   1 
ATOM   2399 C CA  . ARG B 2 22  ? 102.811 109.143 171.057 1.00 103.89 ?  22  ARG H CA  1 
ATOM   2400 C C   . ARG B 2 22  ? 102.276 110.291 170.208 1.00 103.89 ?  22  ARG H C   1 
ATOM   2401 O O   . ARG B 2 22  ? 101.268 110.915 170.552 1.00 103.89 ?  22  ARG H O   1 
ATOM   2402 C CB  . ARG B 2 22  ? 101.681 108.240 171.543 1.00 103.89 ?  22  ARG H CB  1 
ATOM   2403 C CG  . ARG B 2 22  ? 101.186 107.262 170.491 1.00 103.89 ?  22  ARG H CG  1 
ATOM   2404 C CD  . ARG B 2 22  ? 100.064 106.387 171.020 1.00 103.89 ?  22  ARG H CD  1 
ATOM   2405 N NE  . ARG B 2 22  ? 98.775  107.064 170.952 1.00 103.89 ?  22  ARG H NE  1 
ATOM   2406 C CZ  . ARG B 2 22  ? 97.602  106.447 171.000 1.00 103.89 ?  22  ARG H CZ  1 
ATOM   2407 N NH1 . ARG B 2 22  ? 97.517  105.132 171.109 1.00 103.89 1  22  ARG H NH1 1 
ATOM   2408 N NH2 . ARG B 2 22  ? 96.487  107.168 170.935 1.00 103.89 ?  22  ARG H NH2 1 
ATOM   2409 N N   . LEU B 2 23  ? 102.956 110.566 169.099 1.00 94.24  ?  23  LEU H N   1 
ATOM   2410 C CA  . LEU B 2 23  ? 102.438 111.515 168.125 1.00 94.24  ?  23  LEU H CA  1 
ATOM   2411 C C   . LEU B 2 23  ? 101.267 110.893 167.378 1.00 94.24  ?  23  LEU H C   1 
ATOM   2412 O O   . LEU B 2 23  ? 101.242 109.686 167.130 1.00 94.24  ?  23  LEU H O   1 
ATOM   2413 C CB  . LEU B 2 23  ? 103.529 111.927 167.138 1.00 94.24  ?  23  LEU H CB  1 
ATOM   2414 C CG  . LEU B 2 23  ? 104.585 112.944 167.580 1.00 94.24  ?  23  LEU H CG  1 
ATOM   2415 C CD1 . LEU B 2 23  ? 105.554 112.347 168.584 1.00 94.24  ?  23  LEU H CD1 1 
ATOM   2416 C CD2 . LEU B 2 23  ? 105.333 113.473 166.371 1.00 94.24  ?  23  LEU H CD2 1 
ATOM   2417 N N   . SER B 2 24  ? 100.294 111.722 167.015 1.00 88.44  ?  24  SER H N   1 
ATOM   2418 C CA  . SER B 2 24  ? 99.092  111.261 166.339 1.00 88.44  ?  24  SER H CA  1 
ATOM   2419 C C   . SER B 2 24  ? 98.885  112.059 165.062 1.00 88.44  ?  24  SER H C   1 
ATOM   2420 O O   . SER B 2 24  ? 99.137  113.265 165.025 1.00 88.44  ?  24  SER H O   1 
ATOM   2421 C CB  . SER B 2 24  ? 97.860  111.393 167.243 1.00 88.44  ?  24  SER H CB  1 
ATOM   2422 O OG  . SER B 2 24  ? 97.968  110.551 168.376 1.00 88.44  ?  24  SER H OG  1 
ATOM   2423 N N   . CYS B 2 25  ? 98.431  111.371 164.019 1.00 81.72  ?  25  CYS H N   1 
ATOM   2424 C CA  . CYS B 2 25  ? 98.092  111.978 162.733 1.00 81.72  ?  25  CYS H CA  1 
ATOM   2425 C C   . CYS B 2 25  ? 96.669  111.544 162.406 1.00 81.72  ?  25  CYS H C   1 
ATOM   2426 O O   . CYS B 2 25  ? 96.439  110.392 162.027 1.00 81.72  ?  25  CYS H O   1 
ATOM   2427 C CB  . CYS B 2 25  ? 99.073  111.558 161.641 1.00 81.72  ?  25  CYS H CB  1 
ATOM   2428 S SG  . CYS B 2 25  ? 98.567  111.956 159.947 1.00 81.72  ?  25  CYS H SG  1 
ATOM   2429 N N   . ALA B 2 26  ? 95.716  112.452 162.583 1.00 81.20  ?  26  ALA H N   1 
ATOM   2430 C CA  . ALA B 2 26  ? 94.319  112.178 162.286 1.00 81.20  ?  26  ALA H CA  1 
ATOM   2431 C C   . ALA B 2 26  ? 94.009  112.626 160.866 1.00 81.20  ?  26  ALA H C   1 
ATOM   2432 O O   . ALA B 2 26  ? 94.294  113.768 160.492 1.00 81.20  ?  26  ALA H O   1 
ATOM   2433 C CB  . ALA B 2 26  ? 93.402  112.887 163.282 1.00 81.20  ?  26  ALA H CB  1 
ATOM   2434 N N   . ALA B 2 27  ? 93.431  111.726 160.081 1.00 76.43  ?  27  ALA H N   1 
ATOM   2435 C CA  . ALA B 2 27  ? 93.139  111.971 158.677 1.00 76.43  ?  27  ALA H CA  1 
ATOM   2436 C C   . ALA B 2 27  ? 91.646  112.200 158.499 1.00 76.43  ?  27  ALA H C   1 
ATOM   2437 O O   . ALA B 2 27  ? 90.832  111.424 159.010 1.00 76.43  ?  27  ALA H O   1 
ATOM   2438 C CB  . ALA B 2 27  ? 93.600  110.796 157.816 1.00 76.43  ?  27  ALA H CB  1 
ATOM   2439 N N   . SER B 2 28  ? 91.288  113.263 157.782 1.00 80.81  ?  28  SER H N   1 
ATOM   2440 C CA  . SER B 2 28  ? 89.899  113.538 157.454 1.00 80.81  ?  28  SER H CA  1 
ATOM   2441 C C   . SER B 2 28  ? 89.784  113.822 155.964 1.00 80.81  ?  28  SER H C   1 
ATOM   2442 O O   . SER B 2 28  ? 90.709  114.347 155.342 1.00 80.81  ?  28  SER H O   1 
ATOM   2443 C CB  . SER B 2 28  ? 89.346  114.715 158.266 1.00 80.81  ?  28  SER H CB  1 
ATOM   2444 O OG  . SER B 2 28  ? 90.041  115.911 157.971 1.00 80.81  ?  28  SER H OG  1 
ATOM   2445 N N   . GLY B 2 29  ? 88.635  113.465 155.396 1.00 74.68  ?  29  GLY H N   1 
ATOM   2446 C CA  . GLY B 2 29  ? 88.432  113.537 153.968 1.00 74.68  ?  29  GLY H CA  1 
ATOM   2447 C C   . GLY B 2 29  ? 88.896  112.315 153.212 1.00 74.68  ?  29  GLY H C   1 
ATOM   2448 O O   . GLY B 2 29  ? 88.647  112.219 152.004 1.00 74.68  ?  29  GLY H O   1 
ATOM   2449 N N   . PHE B 2 30  ? 89.562  111.381 153.885 1.00 66.95  ?  30  PHE H N   1 
ATOM   2450 C CA  . PHE B 2 30  ? 89.981  110.122 153.292 1.00 66.95  ?  30  PHE H CA  1 
ATOM   2451 C C   . PHE B 2 30  ? 90.273  109.148 154.421 1.00 66.95  ?  30  PHE H C   1 
ATOM   2452 O O   . PHE B 2 30  ? 90.651  109.554 155.522 1.00 66.95  ?  30  PHE H O   1 
ATOM   2453 C CB  . PHE B 2 30  ? 91.211  110.297 152.392 1.00 66.95  ?  30  PHE H CB  1 
ATOM   2454 C CG  . PHE B 2 30  ? 92.507  110.402 153.145 1.00 66.95  ?  30  PHE H CG  1 
ATOM   2455 C CD1 . PHE B 2 30  ? 92.845  111.566 153.809 1.00 66.95  ?  30  PHE H CD1 1 
ATOM   2456 C CD2 . PHE B 2 30  ? 93.390  109.339 153.181 1.00 66.95  ?  30  PHE H CD2 1 
ATOM   2457 C CE1 . PHE B 2 30  ? 94.034  111.666 154.497 1.00 66.95  ?  30  PHE H CE1 1 
ATOM   2458 C CE2 . PHE B 2 30  ? 94.580  109.434 153.872 1.00 66.95  ?  30  PHE H CE2 1 
ATOM   2459 C CZ  . PHE B 2 30  ? 94.901  110.598 154.529 1.00 66.95  ?  30  PHE H CZ  1 
ATOM   2460 N N   . ASN B 2 31  ? 90.087  107.865 154.142 1.00 69.57  ?  31  ASN H N   1 
ATOM   2461 C CA  . ASN B 2 31  ? 90.373  106.817 155.108 1.00 69.57  ?  31  ASN H CA  1 
ATOM   2462 C C   . ASN B 2 31  ? 91.766  106.240 154.881 1.00 69.57  ?  31  ASN H C   1 
ATOM   2463 O O   . ASN B 2 31  ? 92.345  106.350 153.800 1.00 69.57  ?  31  ASN H O   1 
ATOM   2464 C CB  . ASN B 2 31  ? 89.313  105.714 155.044 1.00 69.57  ?  31  ASN H CB  1 
ATOM   2465 C CG  . ASN B 2 31  ? 88.989  105.296 153.628 1.00 69.57  ?  31  ASN H CG  1 
ATOM   2466 O OD1 . ASN B 2 31  ? 89.678  105.675 152.683 1.00 69.57  ?  31  ASN H OD1 1 
ATOM   2467 N ND2 . ASN B 2 31  ? 87.933  104.509 153.472 1.00 69.57  ?  31  ASN H ND2 1 
ATOM   2468 N N   . VAL B 2 32  ? 92.309  105.636 155.939 1.00 70.31  ?  32  VAL H N   1 
ATOM   2469 C CA  . VAL B 2 32  ? 93.676  105.130 155.892 1.00 70.31  ?  32  VAL H CA  1 
ATOM   2470 C C   . VAL B 2 32  ? 93.785  103.906 154.987 1.00 70.31  ?  32  VAL H C   1 
ATOM   2471 O O   . VAL B 2 32  ? 94.829  103.677 154.366 1.00 70.31  ?  32  VAL H O   1 
ATOM   2472 C CB  . VAL B 2 32  ? 94.168  104.827 157.320 1.00 70.31  ?  32  VAL H CB  1 
ATOM   2473 C CG1 . VAL B 2 32  ? 95.536  104.174 157.296 1.00 70.31  ?  32  VAL H CG1 1 
ATOM   2474 C CG2 . VAL B 2 32  ? 94.209  106.095 158.142 1.00 70.31  ?  32  VAL H CG2 1 
ATOM   2475 N N   . VAL B 2 33  ? 92.712  103.118 154.873 1.00 70.14  ?  33  VAL H N   1 
ATOM   2476 C CA  . VAL B 2 33  ? 92.798  101.790 154.274 1.00 70.14  ?  33  VAL H CA  1 
ATOM   2477 C C   . VAL B 2 33  ? 93.277  101.808 152.827 1.00 70.14  ?  33  VAL H C   1 
ATOM   2478 O O   . VAL B 2 33  ? 93.702  100.769 152.311 1.00 70.14  ?  33  VAL H O   1 
ATOM   2479 C CB  . VAL B 2 33  ? 91.435  101.078 154.378 1.00 70.14  ?  33  VAL H CB  1 
ATOM   2480 C CG1 . VAL B 2 33  ? 90.998  100.990 155.829 1.00 70.14  ?  33  VAL H CG1 1 
ATOM   2481 C CG2 . VAL B 2 33  ? 90.394  101.799 153.541 1.00 70.14  ?  33  VAL H CG2 1 
ATOM   2482 N N   . ASP B 2 34  ? 93.222  102.955 152.149 1.00 61.55  ?  34  ASP H N   1 
ATOM   2483 C CA  . ASP B 2 34  ? 93.688  103.042 150.769 1.00 61.55  ?  34  ASP H CA  1 
ATOM   2484 C C   . ASP B 2 34  ? 94.841  104.027 150.610 1.00 61.55  ?  34  ASP H C   1 
ATOM   2485 O O   . ASP B 2 34  ? 95.121  104.471 149.492 1.00 61.55  ?  34  ASP H O   1 
ATOM   2486 C CB  . ASP B 2 34  ? 92.540  103.417 149.831 1.00 61.55  ?  34  ASP H CB  1 
ATOM   2487 C CG  . ASP B 2 34  ? 91.681  104.524 150.384 1.00 61.55  ?  34  ASP H CG  1 
ATOM   2488 O OD1 . ASP B 2 34  ? 91.982  104.991 151.498 1.00 61.55  ?  34  ASP H OD1 1 
ATOM   2489 O OD2 . ASP B 2 34  ? 90.720  104.938 149.704 1.00 61.55  -1 34  ASP H OD2 1 
ATOM   2490 N N   . PHE B 2 35  ? 95.519  104.375 151.702 1.00 60.88  ?  35  PHE H N   1 
ATOM   2491 C CA  . PHE B 2 35  ? 96.664  105.273 151.639 1.00 60.88  ?  35  PHE H CA  1 
ATOM   2492 C C   . PHE B 2 35  ? 97.661  104.880 152.715 1.00 60.88  ?  35  PHE H C   1 
ATOM   2493 O O   . PHE B 2 35  ? 97.281  104.703 153.874 1.00 60.88  ?  35  PHE H O   1 
ATOM   2494 C CB  . PHE B 2 35  ? 96.236  106.731 151.832 1.00 60.88  ?  35  PHE H CB  1 
ATOM   2495 C CG  . PHE B 2 35  ? 95.683  107.366 150.597 1.00 60.88  ?  35  PHE H CG  1 
ATOM   2496 C CD1 . PHE B 2 35  ? 96.524  107.920 149.653 1.00 60.88  ?  35  PHE H CD1 1 
ATOM   2497 C CD2 . PHE B 2 35  ? 94.319  107.410 150.381 1.00 60.88  ?  35  PHE H CD2 1 
ATOM   2498 C CE1 . PHE B 2 35  ? 96.018  108.502 148.515 1.00 60.88  ?  35  PHE H CE1 1 
ATOM   2499 C CE2 . PHE B 2 35  ? 93.807  107.992 149.246 1.00 60.88  ?  35  PHE H CE2 1 
ATOM   2500 C CZ  . PHE B 2 35  ? 94.657  108.539 148.311 1.00 60.88  ?  35  PHE H CZ  1 
ATOM   2501 N N   . SER B 2 36  ? 98.927  104.747 152.336 1.00 60.88  ?  36  SER H N   1 
ATOM   2502 C CA  . SER B 2 36  ? 99.976  104.539 153.319 1.00 60.88  ?  36  SER H CA  1 
ATOM   2503 C C   . SER B 2 36  ? 100.319 105.868 153.973 1.00 60.88  ?  36  SER H C   1 
ATOM   2504 O O   . SER B 2 36  ? 100.356 106.910 153.312 1.00 60.88  ?  36  SER H O   1 
ATOM   2505 C CB  . SER B 2 36  ? 101.215 103.931 152.666 1.00 60.88  ?  36  SER H CB  1 
ATOM   2506 O OG  . SER B 2 36  ? 101.889 104.890 151.874 1.00 60.88  ?  36  SER H OG  1 
ATOM   2507 N N   . LEU B 2 37  ? 100.554 105.838 155.280 1.00 60.88  ?  37  LEU H N   1 
ATOM   2508 C CA  . LEU B 2 37  ? 100.837 107.050 156.036 1.00 60.88  ?  37  LEU H CA  1 
ATOM   2509 C C   . LEU B 2 37  ? 102.300 107.066 156.443 1.00 60.88  ?  37  LEU H C   1 
ATOM   2510 O O   . LEU B 2 37  ? 102.787 106.119 157.068 1.00 60.88  ?  37  LEU H O   1 
ATOM   2511 C CB  . LEU B 2 37  ? 99.934  107.164 157.264 1.00 60.88  ?  37  LEU H CB  1 
ATOM   2512 C CG  . LEU B 2 37  ? 98.437  107.157 156.955 1.00 60.88  ?  37  LEU H CG  1 
ATOM   2513 C CD1 . LEU B 2 37  ? 97.636  107.156 158.235 1.00 60.88  ?  37  LEU H CD1 1 
ATOM   2514 C CD2 . LEU B 2 37  ? 98.060  108.345 156.091 1.00 60.88  ?  37  LEU H CD2 1 
ATOM   2515 N N   . HIS B 2 38  ? 102.990 108.146 156.091 1.00 60.88  ?  38  HIS H N   1 
ATOM   2516 C CA  . HIS B 2 38  ? 104.420 108.285 156.299 1.00 60.88  ?  38  HIS H CA  1 
ATOM   2517 C C   . HIS B 2 38  ? 104.694 109.419 157.272 1.00 60.88  ?  38  HIS H C   1 
ATOM   2518 O O   . HIS B 2 38  ? 104.062 110.475 157.207 1.00 60.88  ?  38  HIS H O   1 
ATOM   2519 C CB  . HIS B 2 38  ? 105.144 108.560 154.982 1.00 60.88  ?  38  HIS H CB  1 
ATOM   2520 C CG  . HIS B 2 38  ? 104.975 107.480 153.963 1.00 60.88  ?  38  HIS H CG  1 
ATOM   2521 N ND1 . HIS B 2 38  ? 106.042 106.808 153.410 1.00 60.88  ?  38  HIS H ND1 1 
ATOM   2522 C CD2 . HIS B 2 38  ? 103.865 106.958 153.392 1.00 60.88  ?  38  HIS H CD2 1 
ATOM   2523 C CE1 . HIS B 2 38  ? 105.596 105.915 152.547 1.00 60.88  ?  38  HIS H CE1 1 
ATOM   2524 N NE2 . HIS B 2 38  ? 104.279 105.986 152.516 1.00 60.88  ?  38  HIS H NE2 1 
ATOM   2525 N N   . TRP B 2 39  ? 105.638 109.189 158.170 1.00 61.28  ?  39  TRP H N   1 
ATOM   2526 C CA  . TRP B 2 39  ? 106.139 110.212 159.070 1.00 61.28  ?  39  TRP H CA  1 
ATOM   2527 C C   . TRP B 2 39  ? 107.498 110.671 158.569 1.00 61.28  ?  39  TRP H C   1 
ATOM   2528 O O   . TRP B 2 39  ? 108.394 109.844 158.355 1.00 61.28  ?  39  TRP H O   1 
ATOM   2529 C CB  . TRP B 2 39  ? 106.242 109.680 160.497 1.00 61.28  ?  39  TRP H CB  1 
ATOM   2530 C CG  . TRP B 2 39  ? 104.921 109.587 161.175 1.00 61.28  ?  39  TRP H CG  1 
ATOM   2531 C CD1 . TRP B 2 39  ? 104.111 108.496 161.243 1.00 61.28  ?  39  TRP H CD1 1 
ATOM   2532 C CD2 . TRP B 2 39  ? 104.252 110.631 161.885 1.00 61.28  ?  39  TRP H CD2 1 
ATOM   2533 N NE1 . TRP B 2 39  ? 102.975 108.794 161.952 1.00 61.28  ?  39  TRP H NE1 1 
ATOM   2534 C CE2 . TRP B 2 39  ? 103.038 110.101 162.358 1.00 61.28  ?  39  TRP H CE2 1 
ATOM   2535 C CE3 . TRP B 2 39  ? 104.562 111.963 162.168 1.00 61.28  ?  39  TRP H CE3 1 
ATOM   2536 C CZ2 . TRP B 2 39  ? 102.135 110.855 163.099 1.00 61.28  ?  39  TRP H CZ2 1 
ATOM   2537 C CZ3 . TRP B 2 39  ? 103.664 112.710 162.903 1.00 61.28  ?  39  TRP H CZ3 1 
ATOM   2538 C CH2 . TRP B 2 39  ? 102.465 112.155 163.359 1.00 61.28  ?  39  TRP H CH2 1 
ATOM   2539 N N   . VAL B 2 40  ? 107.631 111.983 158.371 1.00 60.88  ?  40  VAL H N   1 
ATOM   2540 C CA  . VAL B 2 40  ? 108.823 112.617 157.823 1.00 60.88  ?  40  VAL H CA  1 
ATOM   2541 C C   . VAL B 2 40  ? 109.188 113.785 158.727 1.00 60.88  ?  40  VAL H C   1 
ATOM   2542 O O   . VAL B 2 40  ? 108.342 114.635 159.012 1.00 60.88  ?  40  VAL H O   1 
ATOM   2543 C CB  . VAL B 2 40  ? 108.583 113.106 156.381 1.00 60.88  ?  40  VAL H CB  1 
ATOM   2544 C CG1 . VAL B 2 40  ? 109.715 114.000 155.920 1.00 60.88  ?  40  VAL H CG1 1 
ATOM   2545 C CG2 . VAL B 2 40  ? 108.397 111.930 155.438 1.00 60.88  ?  40  VAL H CG2 1 
ATOM   2546 N N   . ARG B 2 41  ? 110.437 113.840 159.175 1.00 64.56  ?  41  ARG H N   1 
ATOM   2547 C CA  . ARG B 2 41  ? 110.845 114.885 160.100 1.00 64.56  ?  41  ARG H CA  1 
ATOM   2548 C C   . ARG B 2 41  ? 111.784 115.871 159.421 1.00 64.56  ?  41  ARG H C   1 
ATOM   2549 O O   . ARG B 2 41  ? 112.488 115.535 158.465 1.00 64.56  ?  41  ARG H O   1 
ATOM   2550 C CB  . ARG B 2 41  ? 111.523 114.305 161.344 1.00 64.56  ?  41  ARG H CB  1 
ATOM   2551 C CG  . ARG B 2 41  ? 112.844 113.613 161.094 1.00 64.56  ?  41  ARG H CG  1 
ATOM   2552 C CD  . ARG B 2 41  ? 113.371 113.019 162.388 1.00 64.56  ?  41  ARG H CD  1 
ATOM   2553 N NE  . ARG B 2 41  ? 114.643 112.331 162.212 1.00 64.56  ?  41  ARG H NE  1 
ATOM   2554 C CZ  . ARG B 2 41  ? 115.309 111.737 163.192 1.00 64.56  ?  41  ARG H CZ  1 
ATOM   2555 N NH1 . ARG B 2 41  ? 114.845 111.719 164.431 1.00 64.56  1  41  ARG H NH1 1 
ATOM   2556 N NH2 . ARG B 2 41  ? 116.466 111.141 162.922 1.00 64.56  ?  41  ARG H NH2 1 
ATOM   2557 N N   . GLN B 2 42  ? 111.772 117.100 159.926 1.00 62.74  ?  42  GLN H N   1 
ATOM   2558 C CA  . GLN B 2 42  ? 112.658 118.163 159.466 1.00 62.74  ?  42  GLN H CA  1 
ATOM   2559 C C   . GLN B 2 42  ? 113.313 118.786 160.688 1.00 62.74  ?  42  GLN H C   1 
ATOM   2560 O O   . GLN B 2 42  ? 112.630 119.397 161.515 1.00 62.74  ?  42  GLN H O   1 
ATOM   2561 C CB  . GLN B 2 42  ? 111.894 119.213 158.663 1.00 62.74  ?  42  GLN H CB  1 
ATOM   2562 C CG  . GLN B 2 42  ? 112.781 120.263 158.032 1.00 62.74  ?  42  GLN H CG  1 
ATOM   2563 C CD  . GLN B 2 42  ? 112.028 121.149 157.073 1.00 62.74  ?  42  GLN H CD  1 
ATOM   2564 O OE1 . GLN B 2 42  ? 110.933 121.617 157.375 1.00 62.74  ?  42  GLN H OE1 1 
ATOM   2565 N NE2 . GLN B 2 42  ? 112.608 121.381 155.904 1.00 62.74  ?  42  GLN H NE2 1 
ATOM   2566 N N   . ALA B 2 43  ? 114.624 118.614 160.813 1.00 71.98  ?  43  ALA H N   1 
ATOM   2567 C CA  . ALA B 2 43  ? 115.342 119.201 161.929 1.00 71.98  ?  43  ALA H CA  1 
ATOM   2568 C C   . ALA B 2 43  ? 115.378 120.720 161.785 1.00 71.98  ?  43  ALA H C   1 
ATOM   2569 O O   . ALA B 2 43  ? 115.301 121.245 160.672 1.00 71.98  ?  43  ALA H O   1 
ATOM   2570 C CB  . ALA B 2 43  ? 116.762 118.647 162.003 1.00 71.98  ?  43  ALA H CB  1 
ATOM   2571 N N   . PRO B 2 44  ? 115.472 121.453 162.902 1.00 76.26  ?  44  PRO H N   1 
ATOM   2572 C CA  . PRO B 2 44  ? 115.524 122.920 162.817 1.00 76.26  ?  44  PRO H CA  1 
ATOM   2573 C C   . PRO B 2 44  ? 116.666 123.412 161.943 1.00 76.26  ?  44  PRO H C   1 
ATOM   2574 O O   . PRO B 2 44  ? 117.840 123.238 162.283 1.00 76.26  ?  44  PRO H O   1 
ATOM   2575 C CB  . PRO B 2 44  ? 115.714 123.362 164.274 1.00 76.26  ?  44  PRO H CB  1 
ATOM   2576 C CG  . PRO B 2 44  ? 115.350 122.200 165.115 1.00 76.26  ?  44  PRO H CG  1 
ATOM   2577 C CD  . PRO B 2 44  ? 115.312 120.961 164.281 1.00 76.26  ?  44  PRO H CD  1 
ATOM   2578 N N   . GLY B 2 45  ? 116.327 124.030 160.814 1.00 74.53  ?  45  GLY H N   1 
ATOM   2579 C CA  . GLY B 2 45  ? 117.315 124.534 159.887 1.00 74.53  ?  45  GLY H CA  1 
ATOM   2580 C C   . GLY B 2 45  ? 117.898 123.510 158.939 1.00 74.53  ?  45  GLY H C   1 
ATOM   2581 O O   . GLY B 2 45  ? 118.730 123.876 158.099 1.00 74.53  ?  45  GLY H O   1 
ATOM   2582 N N   . LYS B 2 46  ? 117.497 122.248 159.040 1.00 72.87  ?  46  LYS H N   1 
ATOM   2583 C CA  . LYS B 2 46  ? 117.989 121.196 158.168 1.00 72.87  ?  46  LYS H CA  1 
ATOM   2584 C C   . LYS B 2 46  ? 116.944 120.881 157.102 1.00 72.87  ?  46  LYS H C   1 
ATOM   2585 O O   . LYS B 2 46  ? 115.928 121.570 156.970 1.00 72.87  ?  46  LYS H O   1 
ATOM   2586 C CB  . LYS B 2 46  ? 118.356 119.949 158.977 1.00 72.87  ?  46  LYS H CB  1 
ATOM   2587 C CG  . LYS B 2 46  ? 119.711 119.995 159.673 1.00 72.87  ?  46  LYS H CG  1 
ATOM   2588 C CD  . LYS B 2 46  ? 119.715 120.921 160.876 1.00 72.87  ?  46  LYS H CD  1 
ATOM   2589 C CE  . LYS B 2 46  ? 121.049 120.870 161.602 1.00 72.87  ?  46  LYS H CE  1 
ATOM   2590 N NZ  . LYS B 2 46  ? 121.115 121.856 162.714 1.00 72.87  1  46  LYS H NZ  1 
ATOM   2591 N N   . GLY B 2 47  ? 117.196 119.831 156.323 1.00 60.88  ?  47  GLY H N   1 
ATOM   2592 C CA  . GLY B 2 47  ? 116.283 119.396 155.290 1.00 60.88  ?  47  GLY H CA  1 
ATOM   2593 C C   . GLY B 2 47  ? 115.289 118.368 155.793 1.00 60.88  ?  47  GLY H C   1 
ATOM   2594 O O   . GLY B 2 47  ? 115.183 118.085 156.987 1.00 60.88  ?  47  GLY H O   1 
ATOM   2595 N N   . LEU B 2 48  ? 114.550 117.798 154.848 1.00 60.88  ?  48  LEU H N   1 
ATOM   2596 C CA  . LEU B 2 48  ? 113.543 116.798 155.164 1.00 60.88  ?  48  LEU H CA  1 
ATOM   2597 C C   . LEU B 2 48  ? 114.173 115.416 155.273 1.00 60.88  ?  48  LEU H C   1 
ATOM   2598 O O   . LEU B 2 48  ? 115.131 115.089 154.568 1.00 60.88  ?  48  LEU H O   1 
ATOM   2599 C CB  . LEU B 2 48  ? 112.449 116.788 154.097 1.00 60.88  ?  48  LEU H CB  1 
ATOM   2600 C CG  . LEU B 2 48  ? 111.618 118.060 153.953 1.00 60.88  ?  48  LEU H CG  1 
ATOM   2601 C CD1 . LEU B 2 48  ? 110.753 117.986 152.714 1.00 60.88  ?  48  LEU H CD1 1 
ATOM   2602 C CD2 . LEU B 2 48  ? 110.763 118.279 155.185 1.00 60.88  ?  48  LEU H CD2 1 
ATOM   2603 N N   . GLU B 2 49  ? 113.623 114.599 156.169 1.00 60.88  ?  49  GLU H N   1 
ATOM   2604 C CA  . GLU B 2 49  ? 114.112 113.244 156.385 1.00 60.88  ?  49  GLU H CA  1 
ATOM   2605 C C   . GLU B 2 49  ? 112.941 112.318 156.665 1.00 60.88  ?  49  GLU H C   1 
ATOM   2606 O O   . GLU B 2 49  ? 112.135 112.587 157.559 1.00 60.88  ?  49  GLU H O   1 
ATOM   2607 C CB  . GLU B 2 49  ? 115.111 113.194 157.545 1.00 60.88  ?  49  GLU H CB  1 
ATOM   2608 C CG  . GLU B 2 49  ? 115.595 111.797 157.882 1.00 60.88  ?  49  GLU H CG  1 
ATOM   2609 C CD  . GLU B 2 49  ? 116.272 111.727 159.235 1.00 60.88  ?  49  GLU H CD  1 
ATOM   2610 O OE1 . GLU B 2 49  ? 116.313 112.760 159.934 1.00 60.88  ?  49  GLU H OE1 1 
ATOM   2611 O OE2 . GLU B 2 49  ? 116.762 110.638 159.600 1.00 60.88  -1 49  GLU H OE2 1 
ATOM   2612 N N   . TRP B 2 50  ? 112.860 111.228 155.910 1.00 60.88  ?  50  TRP H N   1 
ATOM   2613 C CA  . TRP B 2 50  ? 111.786 110.257 156.067 1.00 60.88  ?  50  TRP H CA  1 
ATOM   2614 C C   . TRP B 2 50  ? 112.034 109.405 157.305 1.00 60.88  ?  50  TRP H C   1 
ATOM   2615 O O   . TRP B 2 50  ? 113.121 108.844 157.473 1.00 60.88  ?  50  TRP H O   1 
ATOM   2616 C CB  . TRP B 2 50  ? 111.699 109.381 154.820 1.00 60.88  ?  50  TRP H CB  1 
ATOM   2617 C CG  . TRP B 2 50  ? 110.678 108.294 154.879 1.00 60.88  ?  50  TRP H CG  1 
ATOM   2618 C CD1 . TRP B 2 50  ? 109.361 108.393 154.550 1.00 60.88  ?  50  TRP H CD1 1 
ATOM   2619 C CD2 . TRP B 2 50  ? 110.893 106.932 155.264 1.00 60.88  ?  50  TRP H CD2 1 
ATOM   2620 N NE1 . TRP B 2 50  ? 108.738 107.183 154.718 1.00 60.88  ?  50  TRP H NE1 1 
ATOM   2621 C CE2 . TRP B 2 50  ? 109.658 106.269 155.156 1.00 60.88  ?  50  TRP H CE2 1 
ATOM   2622 C CE3 . TRP B 2 50  ? 112.007 106.213 155.698 1.00 60.88  ?  50  TRP H CE3 1 
ATOM   2623 C CZ2 . TRP B 2 50  ? 109.508 104.922 155.464 1.00 60.88  ?  50  TRP H CZ2 1 
ATOM   2624 C CZ3 . TRP B 2 50  ? 111.855 104.879 156.005 1.00 60.88  ?  50  TRP H CZ3 1 
ATOM   2625 C CH2 . TRP B 2 50  ? 110.616 104.247 155.887 1.00 60.88  ?  50  TRP H CH2 1 
ATOM   2626 N N   . VAL B 2 51  ? 111.025 109.301 158.169 1.00 60.88  ?  51  VAL H N   1 
ATOM   2627 C CA  . VAL B 2 51  ? 111.171 108.578 159.428 1.00 60.88  ?  51  VAL H CA  1 
ATOM   2628 C C   . VAL B 2 51  ? 110.613 107.169 159.305 1.00 60.88  ?  51  VAL H C   1 
ATOM   2629 O O   . VAL B 2 51  ? 111.311 106.190 159.586 1.00 60.88  ?  51  VAL H O   1 
ATOM   2630 C CB  . VAL B 2 51  ? 110.485 109.321 160.587 1.00 60.88  ?  51  VAL H CB  1 
ATOM   2631 C CG1 . VAL B 2 51  ? 110.379 108.420 161.804 1.00 60.88  ?  51  VAL H CG1 1 
ATOM   2632 C CG2 . VAL B 2 51  ? 111.245 110.565 160.925 1.00 60.88  ?  51  VAL H CG2 1 
ATOM   2633 N N   . ALA B 2 52  ? 109.353 107.052 158.898 1.00 60.88  ?  52  ALA H N   1 
ATOM   2634 C CA  . ALA B 2 52  ? 108.710 105.742 158.909 1.00 60.88  ?  52  ALA H CA  1 
ATOM   2635 C C   . ALA B 2 52  ? 107.492 105.763 158.002 1.00 60.88  ?  52  ALA H C   1 
ATOM   2636 O O   . ALA B 2 52  ? 107.077 106.814 157.519 1.00 60.88  ?  52  ALA H O   1 
ATOM   2637 C CB  . ALA B 2 52  ? 108.312 105.333 160.329 1.00 60.88  ?  52  ALA H CB  1 
ATOM   2638 N N   . TYR B 2 53  ? 106.923 104.581 157.770 1.00 60.88  ?  53  TYR H N   1 
ATOM   2639 C CA  . TYR B 2 53  ? 105.582 104.546 157.202 1.00 60.88  ?  53  TYR H CA  1 
ATOM   2640 C C   . TYR B 2 53  ? 104.860 103.299 157.681 1.00 60.88  ?  53  TYR H C   1 
ATOM   2641 O O   . TYR B 2 53  ? 105.478 102.316 158.107 1.00 60.88  ?  53  TYR H O   1 
ATOM   2642 C CB  . TYR B 2 53  ? 105.551 104.533 155.670 1.00 60.88  ?  53  TYR H CB  1 
ATOM   2643 C CG  . TYR B 2 53  ? 105.725 103.167 155.054 1.00 60.88  ?  53  TYR H CG  1 
ATOM   2644 C CD1 . TYR B 2 53  ? 106.937 102.506 155.075 1.00 60.88  ?  53  TYR H CD1 1 
ATOM   2645 C CD2 . TYR B 2 53  ? 104.641 102.524 154.472 1.00 60.88  ?  53  TYR H CD2 1 
ATOM   2646 C CE1 . TYR B 2 53  ? 107.064 101.253 154.511 1.00 60.88  ?  53  TYR H CE1 1 
ATOM   2647 C CE2 . TYR B 2 53  ? 104.761 101.275 153.916 1.00 60.88  ?  53  TYR H CE2 1 
ATOM   2648 C CZ  . TYR B 2 53  ? 105.975 100.641 153.941 1.00 60.88  ?  53  TYR H CZ  1 
ATOM   2649 O OH  . TYR B 2 53  ? 106.106 99.393  153.383 1.00 60.88  ?  53  TYR H OH  1 
ATOM   2650 N N   . ILE B 2 54  ? 103.533 103.351 157.564 1.00 60.88  ?  54  ILE H N   1 
ATOM   2651 C CA  . ILE B 2 54  ? 102.651 102.227 157.843 1.00 60.88  ?  54  ILE H CA  1 
ATOM   2652 C C   . ILE B 2 54  ? 101.629 102.107 156.720 1.00 60.88  ?  54  ILE H C   1 
ATOM   2653 O O   . ILE B 2 54  ? 101.065 103.109 156.265 1.00 60.88  ?  54  ILE H O   1 
ATOM   2654 C CB  . ILE B 2 54  ? 101.942 102.372 159.207 1.00 60.88  ?  54  ILE H CB  1 
ATOM   2655 C CG1 . ILE B 2 54  ? 100.985 101.203 159.434 1.00 60.88  ?  54  ILE H CG1 1 
ATOM   2656 C CG2 . ILE B 2 54  ? 101.186 103.687 159.292 1.00 60.88  ?  54  ILE H CG2 1 
ATOM   2657 C CD1 . ILE B 2 54  ? 100.513 101.071 160.852 1.00 60.88  ?  54  ILE H CD1 1 
ATOM   2658 N N   . SER B 2 55  ? 101.408 100.877 156.261 1.00 67.26  ?  55  SER H N   1 
ATOM   2659 C CA  . SER B 2 55  ? 100.324 100.541 155.345 1.00 67.26  ?  55  SER H CA  1 
ATOM   2660 C C   . SER B 2 55  ? 99.316  99.708  156.125 1.00 67.26  ?  55  SER H C   1 
ATOM   2661 O O   . SER B 2 55  ? 99.562  98.531  156.403 1.00 67.26  ?  55  SER H O   1 
ATOM   2662 C CB  . SER B 2 55  ? 100.840 99.778  154.128 1.00 67.26  ?  55  SER H CB  1 
ATOM   2663 O OG  . SER B 2 55  ? 101.712 100.581 153.355 1.00 67.26  ?  55  SER H OG  1 
ATOM   2664 N N   . SER B 2 56  ? 98.182  100.315 156.475 1.00 75.48  ?  56  SER H N   1 
ATOM   2665 C CA  A SER B 2 56  ? 97.201  99.615  157.297 0.50 75.48  ?  56  SER H CA  1 
ATOM   2666 C CA  B SER B 2 56  ? 97.198  99.616  157.296 0.50 75.48  ?  56  SER H CA  1 
ATOM   2667 C C   . SER B 2 56  ? 96.497  98.506  156.527 1.00 75.48  ?  56  SER H C   1 
ATOM   2668 O O   . SER B 2 56  ? 95.985  97.562  157.139 1.00 75.48  ?  56  SER H O   1 
ATOM   2669 C CB  A SER B 2 56  ? 96.180  100.605 157.851 0.50 75.48  ?  56  SER H CB  1 
ATOM   2670 C CB  B SER B 2 56  ? 96.173  100.605 157.844 0.50 75.48  ?  56  SER H CB  1 
ATOM   2671 O OG  A SER B 2 56  ? 95.556  100.087 159.010 0.50 75.48  ?  56  SER H OG  1 
ATOM   2672 O OG  B SER B 2 56  ? 96.799  101.568 158.668 0.50 75.48  ?  56  SER H OG  1 
ATOM   2673 N N   . SER B 2 57  ? 96.452  98.600  155.197 1.00 75.73  ?  57  SER H N   1 
ATOM   2674 C CA  . SER B 2 57  ? 95.791  97.561  154.414 1.00 75.73  ?  57  SER H CA  1 
ATOM   2675 C C   . SER B 2 57  ? 96.501  96.222  154.565 1.00 75.73  ?  57  SER H C   1 
ATOM   2676 O O   . SER B 2 57  ? 95.853  95.178  154.697 1.00 75.73  ?  57  SER H O   1 
ATOM   2677 C CB  . SER B 2 57  ? 95.723  97.970  152.943 1.00 75.73  ?  57  SER H CB  1 
ATOM   2678 O OG  . SER B 2 57  ? 97.015  98.040  152.369 1.00 75.73  ?  57  SER H OG  1 
ATOM   2679 N N   . SER B 2 58  ? 97.834  96.231  154.554 1.00 75.35  ?  58  SER H N   1 
ATOM   2680 C CA  . SER B 2 58  ? 98.617  95.015  154.705 1.00 75.35  ?  58  SER H CA  1 
ATOM   2681 C C   . SER B 2 58  ? 99.353  94.926  156.034 1.00 75.35  ?  58  SER H C   1 
ATOM   2682 O O   . SER B 2 58  ? 99.978  93.895  156.305 1.00 75.35  ?  58  SER H O   1 
ATOM   2683 C CB  . SER B 2 58  ? 99.632  94.893  153.560 1.00 75.35  ?  58  SER H CB  1 
ATOM   2684 O OG  . SER B 2 58  ? 100.689 95.822  153.718 1.00 75.35  ?  58  SER H OG  1 
ATOM   2685 N N   . GLY B 2 59  ? 99.306  95.967  156.860 1.00 73.50  ?  59  GLY H N   1 
ATOM   2686 C CA  . GLY B 2 59  ? 99.986  95.957  158.137 1.00 73.50  ?  59  GLY H CA  1 
ATOM   2687 C C   . GLY B 2 59  ? 101.474 96.215  158.071 1.00 73.50  ?  59  GLY H C   1 
ATOM   2688 O O   . GLY B 2 59  ? 102.133 96.203  159.118 1.00 73.50  ?  59  GLY H O   1 
ATOM   2689 N N   . SER B 2 60  ? 102.024 96.450  156.883 1.00 67.33  ?  60  SER H N   1 
ATOM   2690 C CA  A SER B 2 60  ? 103.460 96.646  156.752 0.50 67.33  ?  60  SER H CA  1 
ATOM   2691 C CA  B SER B 2 60  ? 103.459 96.650  156.743 0.50 67.33  ?  60  SER H CA  1 
ATOM   2692 C C   . SER B 2 60  ? 103.885 97.975  157.361 1.00 67.33  ?  60  SER H C   1 
ATOM   2693 O O   . SER B 2 60  ? 103.223 99.001  157.189 1.00 67.33  ?  60  SER H O   1 
ATOM   2694 C CB  A SER B 2 60  ? 103.874 96.588  155.284 0.50 67.33  ?  60  SER H CB  1 
ATOM   2695 C CB  B SER B 2 60  ? 103.856 96.609  155.269 0.50 67.33  ?  60  SER H CB  1 
ATOM   2696 O OG  A SER B 2 60  ? 103.397 97.718  154.580 0.50 67.33  ?  60  SER H OG  1 
ATOM   2697 O OG  B SER B 2 60  ? 103.408 95.416  154.652 0.50 67.33  ?  60  SER H OG  1 
ATOM   2698 N N   . THR B 2 61  ? 105.000 97.946  158.084 1.00 67.24  ?  61  THR H N   1 
ATOM   2699 C CA  . THR B 2 61  ? 105.585 99.133  158.684 1.00 67.24  ?  61  THR H CA  1 
ATOM   2700 C C   . THR B 2 61  ? 107.080 99.107  158.422 1.00 67.24  ?  61  THR H C   1 
ATOM   2701 O O   . THR B 2 61  ? 107.710 98.050  158.503 1.00 67.24  ?  61  THR H O   1 
ATOM   2702 C CB  . THR B 2 61  ? 105.327 99.204  160.196 1.00 67.24  ?  61  THR H CB  1 
ATOM   2703 O OG1 . THR B 2 61  ? 105.931 98.078  160.843 1.00 67.24  ?  61  THR H OG1 1 
ATOM   2704 C CG2 . THR B 2 61  ? 103.839 99.212  160.492 1.00 67.24  ?  61  THR H CG2 1 
ATOM   2705 N N   . SER B 2 62  ? 107.647 100.266 158.104 1.00 62.41  ?  62  SER H N   1 
ATOM   2706 C CA  . SER B 2 62  ? 109.089 100.351 157.920 1.00 62.41  ?  62  SER H CA  1 
ATOM   2707 C C   . SER B 2 62  ? 109.601 101.628 158.560 1.00 62.41  ?  62  SER H C   1 
ATOM   2708 O O   . SER B 2 62  ? 108.868 102.607 158.713 1.00 62.41  ?  62  SER H O   1 
ATOM   2709 C CB  . SER B 2 62  ? 109.500 100.303 156.446 1.00 62.41  ?  62  SER H CB  1 
ATOM   2710 O OG  . SER B 2 62  ? 109.317 99.008  155.905 1.00 62.41  ?  62  SER H OG  1 
ATOM   2711 N N   . TYR B 2 63  ? 110.885 101.606 158.916 1.00 72.69  ?  63  TYR H N   1 
ATOM   2712 C CA  . TYR B 2 63  ? 111.485 102.614 159.772 1.00 72.69  ?  63  TYR H CA  1 
ATOM   2713 C C   . TYR B 2 63  ? 112.795 103.089 159.163 1.00 72.69  ?  63  TYR H C   1 
ATOM   2714 O O   . TYR B 2 63  ? 113.454 102.355 158.422 1.00 72.69  ?  63  TYR H O   1 
ATOM   2715 C CB  . TYR B 2 63  ? 111.753 102.043 161.167 1.00 72.69  ?  63  TYR H CB  1 
ATOM   2716 C CG  . TYR B 2 63  ? 110.501 101.702 161.933 1.00 72.69  ?  63  TYR H CG  1 
ATOM   2717 C CD1 . TYR B 2 63  ? 109.774 102.676 162.597 1.00 72.69  ?  63  TYR H CD1 1 
ATOM   2718 C CD2 . TYR B 2 63  ? 110.034 100.397 161.968 1.00 72.69  ?  63  TYR H CD2 1 
ATOM   2719 C CE1 . TYR B 2 63  ? 108.626 102.353 163.289 1.00 72.69  ?  63  TYR H CE1 1 
ATOM   2720 C CE2 . TYR B 2 63  ? 108.892 100.065 162.652 1.00 72.69  ?  63  TYR H CE2 1 
ATOM   2721 C CZ  . TYR B 2 63  ? 108.190 101.045 163.311 1.00 72.69  ?  63  TYR H CZ  1 
ATOM   2722 O OH  . TYR B 2 63  ? 107.045 100.712 163.996 1.00 72.69  ?  63  TYR H OH  1 
ATOM   2723 N N   . ALA B 2 64  ? 113.169 104.325 159.478 1.00 80.00  ?  64  ALA H N   1 
ATOM   2724 C CA  . ALA B 2 64  ? 114.483 104.815 159.097 1.00 80.00  ?  64  ALA H CA  1 
ATOM   2725 C C   . ALA B 2 64  ? 115.559 104.117 159.920 1.00 80.00  ?  64  ALA H C   1 
ATOM   2726 O O   . ALA B 2 64  ? 115.334 103.718 161.064 1.00 80.00  ?  64  ALA H O   1 
ATOM   2727 C CB  . ALA B 2 64  ? 114.574 106.328 159.291 1.00 80.00  ?  64  ALA H CB  1 
ATOM   2728 N N   . ASP B 2 65  ? 116.743 103.971 159.323 1.00 91.86  ?  65  ASP H N   1 
ATOM   2729 C CA  . ASP B 2 65  ? 117.827 103.285 160.018 1.00 91.86  ?  65  ASP H CA  1 
ATOM   2730 C C   . ASP B 2 65  ? 118.270 104.050 161.257 1.00 91.86  ?  65  ASP H C   1 
ATOM   2731 O O   . ASP B 2 65  ? 118.630 103.439 162.269 1.00 91.86  ?  65  ASP H O   1 
ATOM   2732 C CB  . ASP B 2 65  ? 119.004 103.068 159.069 1.00 91.86  ?  65  ASP H CB  1 
ATOM   2733 C CG  . ASP B 2 65  ? 118.894 101.769 158.300 1.00 91.86  ?  65  ASP H CG  1 
ATOM   2734 O OD1 . ASP B 2 65  ? 117.868 101.074 158.455 1.00 91.86  ?  65  ASP H OD1 1 
ATOM   2735 O OD2 . ASP B 2 65  ? 119.832 101.438 157.545 1.00 91.86  -1 65  ASP H OD2 1 
ATOM   2736 N N   . SER B 2 66  ? 118.243 105.383 161.200 1.00 92.57  ?  66  SER H N   1 
ATOM   2737 C CA  . SER B 2 66  ? 118.633 106.196 162.345 1.00 92.57  ?  66  SER H CA  1 
ATOM   2738 C C   . SER B 2 66  ? 117.668 106.066 163.515 1.00 92.57  ?  66  SER H C   1 
ATOM   2739 O O   . SER B 2 66  ? 118.040 106.397 164.646 1.00 92.57  ?  66  SER H O   1 
ATOM   2740 C CB  . SER B 2 66  ? 118.743 107.663 161.931 1.00 92.57  ?  66  SER H CB  1 
ATOM   2741 O OG  . SER B 2 66  ? 117.564 108.094 161.274 1.00 92.57  ?  66  SER H OG  1 
ATOM   2742 N N   . VAL B 2 67  ? 116.440 105.602 163.275 1.00 92.31  ?  67  VAL H N   1 
ATOM   2743 C CA  . VAL B 2 67  ? 115.435 105.487 164.325 1.00 92.31  ?  67  VAL H CA  1 
ATOM   2744 C C   . VAL B 2 67  ? 114.852 104.088 164.435 1.00 92.31  ?  67  VAL H C   1 
ATOM   2745 O O   . VAL B 2 67  ? 113.935 103.876 165.230 1.00 92.31  ?  67  VAL H O   1 
ATOM   2746 C CB  . VAL B 2 67  ? 114.303 106.516 164.134 1.00 92.31  ?  67  VAL H CB  1 
ATOM   2747 C CG1 . VAL B 2 67  ? 114.855 107.931 164.169 1.00 92.31  ?  67  VAL H CG1 1 
ATOM   2748 C CG2 . VAL B 2 67  ? 113.562 106.255 162.836 1.00 92.31  ?  67  VAL H CG2 1 
ATOM   2749 N N   . LYS B 2 68  ? 115.346 103.123 163.663 1.00 97.52  ?  68  LYS H N   1 
ATOM   2750 C CA  . LYS B 2 68  ? 114.813 101.770 163.731 1.00 97.52  ?  68  LYS H CA  1 
ATOM   2751 C C   . LYS B 2 68  ? 115.116 101.143 165.085 1.00 97.52  ?  68  LYS H C   1 
ATOM   2752 O O   . LYS B 2 68  ? 116.225 101.265 165.613 1.00 97.52  ?  68  LYS H O   1 
ATOM   2753 C CB  . LYS B 2 68  ? 115.395 100.910 162.610 1.00 97.52  ?  68  LYS H CB  1 
ATOM   2754 C CG  . LYS B 2 68  ? 114.964 99.453  162.652 1.00 97.52  ?  68  LYS H CG  1 
ATOM   2755 C CD  . LYS B 2 68  ? 114.549 98.959  161.277 1.00 97.52  ?  68  LYS H CD  1 
ATOM   2756 C CE  . LYS B 2 68  ? 115.648 99.179  160.251 1.00 97.52  ?  68  LYS H CE  1 
ATOM   2757 N NZ  . LYS B 2 68  ? 115.149 98.989  158.862 1.00 97.52  1  68  LYS H NZ  1 
ATOM   2758 N N   . GLY B 2 69  ? 114.116 100.467 165.649 1.00 109.25 ?  69  GLY H N   1 
ATOM   2759 C CA  . GLY B 2 69  ? 114.237 99.856  166.952 1.00 109.25 ?  69  GLY H CA  1 
ATOM   2760 C C   . GLY B 2 69  ? 113.796 100.725 168.108 1.00 109.25 ?  69  GLY H C   1 
ATOM   2761 O O   . GLY B 2 69  ? 113.593 100.203 169.211 1.00 109.25 ?  69  GLY H O   1 
ATOM   2762 N N   . ARG B 2 70  ? 113.635 102.028 167.894 1.00 109.02 ?  70  ARG H N   1 
ATOM   2763 C CA  . ARG B 2 70  ? 113.193 102.950 168.932 1.00 109.02 ?  70  ARG H CA  1 
ATOM   2764 C C   . ARG B 2 70  ? 111.775 103.454 168.724 1.00 109.02 ?  70  ARG H C   1 
ATOM   2765 O O   . ARG B 2 70  ? 111.040 103.628 169.698 1.00 109.02 ?  70  ARG H O   1 
ATOM   2766 C CB  . ARG B 2 70  ? 114.142 104.150 169.014 1.00 109.02 ?  70  ARG H CB  1 
ATOM   2767 C CG  . ARG B 2 70  ? 115.604 103.776 169.152 1.00 109.02 ?  70  ARG H CG  1 
ATOM   2768 C CD  . ARG B 2 70  ? 116.430 104.971 169.589 1.00 109.02 ?  70  ARG H CD  1 
ATOM   2769 N NE  . ARG B 2 70  ? 116.579 105.954 168.524 1.00 109.02 ?  70  ARG H NE  1 
ATOM   2770 C CZ  . ARG B 2 70  ? 116.072 107.179 168.561 1.00 109.02 ?  70  ARG H CZ  1 
ATOM   2771 N NH1 . ARG B 2 70  ? 115.366 107.603 169.596 1.00 109.02 1  70  ARG H NH1 1 
ATOM   2772 N NH2 . ARG B 2 70  ? 116.279 107.998 167.534 1.00 109.02 ?  70  ARG H NH2 1 
ATOM   2773 N N   . PHE B 2 71  ? 111.373 103.696 167.481 1.00 99.00  ?  71  PHE H N   1 
ATOM   2774 C CA  . PHE B 2 71  ? 110.029 104.166 167.184 1.00 99.00  ?  71  PHE H CA  1 
ATOM   2775 C C   . PHE B 2 71  ? 109.118 102.988 166.871 1.00 99.00  ?  71  PHE H C   1 
ATOM   2776 O O   . PHE B 2 71  ? 109.569 101.922 166.444 1.00 99.00  ?  71  PHE H O   1 
ATOM   2777 C CB  . PHE B 2 71  ? 110.037 105.139 166.004 1.00 99.00  ?  71  PHE H CB  1 
ATOM   2778 C CG  . PHE B 2 71  ? 110.737 106.437 166.288 1.00 99.00  ?  71  PHE H CG  1 
ATOM   2779 C CD1 . PHE B 2 71  ? 111.112 106.773 167.577 1.00 99.00  ?  71  PHE H CD1 1 
ATOM   2780 C CD2 . PHE B 2 71  ? 111.016 107.324 165.265 1.00 99.00  ?  71  PHE H CD2 1 
ATOM   2781 C CE1 . PHE B 2 71  ? 111.757 107.964 167.837 1.00 99.00  ?  71  PHE H CE1 1 
ATOM   2782 C CE2 . PHE B 2 71  ? 111.658 108.517 165.521 1.00 99.00  ?  71  PHE H CE2 1 
ATOM   2783 C CZ  . PHE B 2 71  ? 112.030 108.836 166.807 1.00 99.00  ?  71  PHE H CZ  1 
ATOM   2784 N N   . THR B 2 72  ? 107.822 103.190 167.094 1.00 94.85  ?  72  THR H N   1 
ATOM   2785 C CA  . THR B 2 72  ? 106.818 102.170 166.801 1.00 94.85  ?  72  THR H CA  1 
ATOM   2786 C C   . THR B 2 72  ? 105.627 102.853 166.149 1.00 94.85  ?  72  THR H C   1 
ATOM   2787 O O   . THR B 2 72  ? 104.946 103.657 166.788 1.00 94.85  ?  72  THR H O   1 
ATOM   2788 C CB  . THR B 2 72  ? 106.392 101.425 168.066 1.00 94.85  ?  72  THR H CB  1 
ATOM   2789 O OG1 . THR B 2 72  ? 107.536 100.810 168.669 1.00 94.85  ?  72  THR H OG1 1 
ATOM   2790 C CG2 . THR B 2 72  ? 105.365 100.354 167.730 1.00 94.85  ?  72  THR H CG2 1 
ATOM   2791 N N   . ILE B 2 73  ? 105.368 102.534 164.886 1.00 78.06  ?  73  ILE H N   1 
ATOM   2792 C CA  . ILE B 2 73  ? 104.283 103.148 164.133 1.00 78.06  ?  73  ILE H CA  1 
ATOM   2793 C C   . ILE B 2 73  ? 103.111 102.178 164.081 1.00 78.06  ?  73  ILE H C   1 
ATOM   2794 O O   . ILE B 2 73  ? 103.294 100.974 163.858 1.00 78.06  ?  73  ILE H O   1 
ATOM   2795 C CB  . ILE B 2 73  ? 104.747 103.566 162.726 1.00 78.06  ?  73  ILE H CB  1 
ATOM   2796 C CG1 . ILE B 2 73  ? 103.655 104.349 162.001 1.00 78.06  ?  73  ILE H CG1 1 
ATOM   2797 C CG2 . ILE B 2 73  ? 105.205 102.373 161.914 1.00 78.06  ?  73  ILE H CG2 1 
ATOM   2798 C CD1 . ILE B 2 73  ? 104.145 105.026 160.747 1.00 78.06  ?  73  ILE H CD1 1 
ATOM   2799 N N   . SER B 2 74  ? 101.909 102.694 164.328 1.00 85.46  ?  74  SER H N   1 
ATOM   2800 C CA  . SER B 2 74  ? 100.697 101.890 164.359 1.00 85.46  ?  74  SER H CA  1 
ATOM   2801 C C   . SER B 2 74  ? 99.549  102.723 163.806 1.00 85.46  ?  74  SER H C   1 
ATOM   2802 O O   . SER B 2 74  ? 99.701  103.913 163.523 1.00 85.46  ?  74  SER H O   1 
ATOM   2803 C CB  . SER B 2 74  ? 100.397 101.397 165.778 1.00 85.46  ?  74  SER H CB  1 
ATOM   2804 O OG  . SER B 2 74  ? 100.161 102.487 166.652 1.00 85.46  ?  74  SER H OG  1 
ATOM   2805 N N   . ALA B 2 75  ? 98.384  102.098 163.661 1.00 88.27  ?  75  ALA H N   1 
ATOM   2806 C CA  . ALA B 2 75  ? 97.236  102.797 163.106 1.00 88.27  ?  75  ALA H CA  1 
ATOM   2807 C C   . ALA B 2 75  ? 95.953  102.232 163.694 1.00 88.27  ?  75  ALA H C   1 
ATOM   2808 O O   . ALA B 2 75  ? 95.922  101.122 164.230 1.00 88.27  ?  75  ALA H O   1 
ATOM   2809 C CB  . ALA B 2 75  ? 97.209  102.704 161.578 1.00 88.27  ?  75  ALA H CB  1 
ATOM   2810 N N   . ASP B 2 76  ? 94.888  103.025 163.584 1.00 97.84  ?  76  ASP H N   1 
ATOM   2811 C CA  . ASP B 2 76  ? 93.550  102.646 164.031 1.00 97.84  ?  76  ASP H CA  1 
ATOM   2812 C C   . ASP B 2 76  ? 92.581  103.139 162.962 1.00 97.84  ?  76  ASP H C   1 
ATOM   2813 O O   . ASP B 2 76  ? 92.270  104.334 162.901 1.00 97.84  ?  76  ASP H O   1 
ATOM   2814 C CB  . ASP B 2 76  ? 93.230  103.242 165.397 1.00 97.84  ?  76  ASP H CB  1 
ATOM   2815 C CG  . ASP B 2 76  ? 92.089  102.530 166.094 1.00 97.84  ?  76  ASP H CG  1 
ATOM   2816 O OD1 . ASP B 2 76  ? 91.246  101.925 165.398 1.00 97.84  ?  76  ASP H OD1 1 
ATOM   2817 O OD2 . ASP B 2 76  ? 92.034  102.576 167.340 1.00 97.84  -1 76  ASP H OD2 1 
ATOM   2818 N N   . THR B 2 77  ? 92.126  102.221 162.107 1.00 99.95  ?  77  THR H N   1 
ATOM   2819 C CA  . THR B 2 77  ? 91.201  102.577 161.039 1.00 99.95  ?  77  THR H CA  1 
ATOM   2820 C C   . THR B 2 77  ? 89.787  102.819 161.543 1.00 99.95  ?  77  THR H C   1 
ATOM   2821 O O   . THR B 2 77  ? 89.002  103.473 160.847 1.00 99.95  ?  77  THR H O   1 
ATOM   2822 C CB  . THR B 2 77  ? 91.176  101.485 159.969 1.00 99.95  ?  77  THR H CB  1 
ATOM   2823 O OG1 . THR B 2 77  ? 90.651  100.275 160.529 1.00 99.95  ?  77  THR H OG1 1 
ATOM   2824 C CG2 . THR B 2 77  ? 92.574  101.226 159.443 1.00 99.95  ?  77  THR H CG2 1 
ATOM   2825 N N   . SER B 2 78  ? 89.440  102.300 162.723 1.00 103.52 ?  78  SER H N   1 
ATOM   2826 C CA  . SER B 2 78  ? 88.113  102.553 163.272 1.00 103.52 ?  78  SER H CA  1 
ATOM   2827 C C   . SER B 2 78  ? 87.908  104.038 163.543 1.00 103.52 ?  78  SER H C   1 
ATOM   2828 O O   . SER B 2 78  ? 86.851  104.595 163.222 1.00 103.52 ?  78  SER H O   1 
ATOM   2829 C CB  . SER B 2 78  ? 87.907  101.737 164.548 1.00 103.52 ?  78  SER H CB  1 
ATOM   2830 O OG  . SER B 2 78  ? 89.016  101.866 165.419 1.00 103.52 ?  78  SER H OG  1 
ATOM   2831 N N   . LYS B 2 79  ? 88.906  104.696 164.129 1.00 97.64  ?  79  LYS H N   1 
ATOM   2832 C CA  . LYS B 2 79  ? 88.867  106.135 164.342 1.00 97.64  ?  79  LYS H CA  1 
ATOM   2833 C C   . LYS B 2 79  ? 89.747  106.897 163.359 1.00 97.64  ?  79  LYS H C   1 
ATOM   2834 O O   . LYS B 2 79  ? 89.923  108.110 163.514 1.00 97.64  ?  79  LYS H O   1 
ATOM   2835 C CB  . LYS B 2 79  ? 89.262  106.471 165.781 1.00 97.64  ?  79  LYS H CB  1 
ATOM   2836 C CG  . LYS B 2 79  ? 90.680  106.103 166.155 1.00 97.64  ?  79  LYS H CG  1 
ATOM   2837 C CD  . LYS B 2 79  ? 90.965  106.496 167.594 1.00 97.64  ?  79  LYS H CD  1 
ATOM   2838 C CE  . LYS B 2 79  ? 90.235  105.586 168.568 1.00 97.64  ?  79  LYS H CE  1 
ATOM   2839 N NZ  . LYS B 2 79  ? 90.592  105.884 169.981 1.00 97.64  1  79  LYS H NZ  1 
ATOM   2840 N N   . ASN B 2 80  ? 90.307  106.210 162.360 1.00 89.98  ?  80  ASN H N   1 
ATOM   2841 C CA  . ASN B 2 80  ? 90.970  106.846 161.221 1.00 89.98  ?  80  ASN H CA  1 
ATOM   2842 C C   . ASN B 2 80  ? 92.141  107.721 161.675 1.00 89.98  ?  80  ASN H C   1 
ATOM   2843 O O   . ASN B 2 80  ? 92.172  108.932 161.451 1.00 89.98  ?  80  ASN H O   1 
ATOM   2844 C CB  . ASN B 2 80  ? 89.955  107.656 160.405 1.00 89.98  ?  80  ASN H CB  1 
ATOM   2845 C CG  . ASN B 2 80  ? 90.446  107.980 159.015 1.00 89.98  ?  80  ASN H CG  1 
ATOM   2846 O OD1 . ASN B 2 80  ? 91.543  107.592 158.628 1.00 89.98  ?  80  ASN H OD1 1 
ATOM   2847 N ND2 . ASN B 2 80  ? 89.631  108.697 158.252 1.00 89.98  ?  80  ASN H ND2 1 
ATOM   2848 N N   . THR B 2 81  ? 93.115  107.084 162.324 1.00 89.55  ?  81  THR H N   1 
ATOM   2849 C CA  . THR B 2 81  ? 94.239  107.818 162.890 1.00 89.55  ?  81  THR H CA  1 
ATOM   2850 C C   . THR B 2 81  ? 95.488  106.951 162.815 1.00 89.55  ?  81  THR H C   1 
ATOM   2851 O O   . THR B 2 81  ? 95.402  105.723 162.754 1.00 89.55  ?  81  THR H O   1 
ATOM   2852 C CB  . THR B 2 81  ? 93.943  108.233 164.341 1.00 89.55  ?  81  THR H CB  1 
ATOM   2853 O OG1 . THR B 2 81  ? 92.699  108.942 164.389 1.00 89.55  ?  81  THR H OG1 1 
ATOM   2854 C CG2 . THR B 2 81  ? 95.027  109.147 164.890 1.00 89.55  ?  81  THR H CG2 1 
ATOM   2855 N N   . ALA B 2 82  ? 96.651  107.598 162.790 1.00 86.11  ?  82  ALA H N   1 
ATOM   2856 C CA  . ALA B 2 82  ? 97.935  106.919 162.877 1.00 86.11  ?  82  ALA H CA  1 
ATOM   2857 C C   . ALA B 2 82  ? 98.682  107.409 164.109 1.00 86.11  ?  82  ALA H C   1 
ATOM   2858 O O   . ALA B 2 82  ? 98.524  108.555 164.530 1.00 86.11  ?  82  ALA H O   1 
ATOM   2859 C CB  . ALA B 2 82  ? 98.785  107.159 161.629 1.00 86.11  ?  82  ALA H CB  1 
ATOM   2860 N N   . TYR B 2 83  ? 99.501  106.535 164.687 1.00 92.68  ?  83  TYR H N   1 
ATOM   2861 C CA  . TYR B 2 83  ? 100.268 106.867 165.875 1.00 92.68  ?  83  TYR H CA  1 
ATOM   2862 C C   . TYR B 2 83  ? 101.727 106.492 165.676 1.00 92.68  ?  83  TYR H C   1 
ATOM   2863 O O   . TYR B 2 83  ? 102.050 105.507 165.008 1.00 92.68  ?  83  TYR H O   1 
ATOM   2864 C CB  . TYR B 2 83  ? 99.729  106.157 167.125 1.00 92.68  ?  83  TYR H CB  1 
ATOM   2865 C CG  . TYR B 2 83  ? 98.224  106.129 167.216 1.00 92.68  ?  83  TYR H CG  1 
ATOM   2866 C CD1 . TYR B 2 83  ? 97.513  107.262 167.582 1.00 92.68  ?  83  TYR H CD1 1 
ATOM   2867 C CD2 . TYR B 2 83  ? 97.515  104.972 166.937 1.00 92.68  ?  83  TYR H CD2 1 
ATOM   2868 C CE1 . TYR B 2 83  ? 96.138  107.242 167.668 1.00 92.68  ?  83  TYR H CE1 1 
ATOM   2869 C CE2 . TYR B 2 83  ? 96.140  104.943 167.019 1.00 92.68  ?  83  TYR H CE2 1 
ATOM   2870 C CZ  . TYR B 2 83  ? 95.457  106.081 167.385 1.00 92.68  ?  83  TYR H CZ  1 
ATOM   2871 O OH  . TYR B 2 83  ? 94.086  106.055 167.469 1.00 92.68  ?  83  TYR H OH  1 
ATOM   2872 N N   . LEU B 2 84  ? 102.601 107.297 166.272 1.00 91.25  ?  84  LEU H N   1 
ATOM   2873 C CA  . LEU B 2 84  ? 104.037 107.045 166.303 1.00 91.25  ?  84  LEU H CA  1 
ATOM   2874 C C   . LEU B 2 84  ? 104.495 107.165 167.750 1.00 91.25  ?  84  LEU H C   1 
ATOM   2875 O O   . LEU B 2 84  ? 104.544 108.271 168.297 1.00 91.25  ?  84  LEU H O   1 
ATOM   2876 C CB  . LEU B 2 84  ? 104.793 108.026 165.406 1.00 91.25  ?  84  LEU H CB  1 
ATOM   2877 C CG  . LEU B 2 84  ? 106.298 107.795 165.250 1.00 91.25  ?  84  LEU H CG  1 
ATOM   2878 C CD1 . LEU B 2 84  ? 106.572 106.523 164.465 1.00 91.25  ?  84  LEU H CD1 1 
ATOM   2879 C CD2 . LEU B 2 84  ? 106.969 108.992 164.594 1.00 91.25  ?  84  LEU H CD2 1 
ATOM   2880 N N   . GLN B 2 85  ? 104.797 106.030 168.375 1.00 104.91 ?  85  GLN H N   1 
ATOM   2881 C CA  . GLN B 2 85  ? 105.356 106.010 169.719 1.00 104.91 ?  85  GLN H CA  1 
ATOM   2882 C C   . GLN B 2 85  ? 106.863 106.194 169.628 1.00 104.91 ?  85  GLN H C   1 
ATOM   2883 O O   . GLN B 2 85  ? 107.555 105.383 169.003 1.00 104.91 ?  85  GLN H O   1 
ATOM   2884 C CB  . GLN B 2 85  ? 105.017 104.697 170.421 1.00 104.91 ?  85  GLN H CB  1 
ATOM   2885 C CG  . GLN B 2 85  ? 105.051 104.764 171.941 1.00 104.91 ?  85  GLN H CG  1 
ATOM   2886 C CD  . GLN B 2 85  ? 103.918 105.586 172.518 1.00 104.91 ?  85  GLN H CD  1 
ATOM   2887 O OE1 . GLN B 2 85  ? 102.756 105.184 172.464 1.00 104.91 ?  85  GLN H OE1 1 
ATOM   2888 N NE2 . GLN B 2 85  ? 104.251 106.741 173.077 1.00 104.91 ?  85  GLN H NE2 1 
ATOM   2889 N N   . MET B 2 86  ? 107.368 107.258 170.243 1.00 113.42 ?  86  MET H N   1 
ATOM   2890 C CA  . MET B 2 86  ? 108.780 107.604 170.210 1.00 113.42 ?  86  MET H CA  1 
ATOM   2891 C C   . MET B 2 86  ? 109.375 107.300 171.577 1.00 113.42 ?  86  MET H C   1 
ATOM   2892 O O   . MET B 2 86  ? 108.904 107.827 172.594 1.00 113.42 ?  86  MET H O   1 
ATOM   2893 C CB  . MET B 2 86  ? 108.964 109.075 169.842 1.00 113.42 ?  86  MET H CB  1 
ATOM   2894 C CG  . MET B 2 86  ? 108.311 109.452 168.520 1.00 113.42 ?  86  MET H CG  1 
ATOM   2895 S SD  . MET B 2 86  ? 109.227 110.685 167.580 1.00 113.42 ?  86  MET H SD  1 
ATOM   2896 C CE  . MET B 2 86  ? 109.223 112.056 168.726 1.00 113.42 ?  86  MET H CE  1 
ATOM   2897 N N   . ASN B 2 87  ? 110.403 106.453 171.592 1.00 123.86 ?  87  ASN H N   1 
ATOM   2898 C CA  . ASN B 2 87  ? 111.023 105.965 172.813 1.00 123.86 ?  87  ASN H CA  1 
ATOM   2899 C C   . ASN B 2 87  ? 112.524 106.200 172.745 1.00 123.86 ?  87  ASN H C   1 
ATOM   2900 O O   . ASN B 2 87  ? 113.105 106.271 171.658 1.00 123.86 ?  87  ASN H O   1 
ATOM   2901 C CB  . ASN B 2 87  ? 110.753 104.467 173.021 1.00 123.86 ?  87  ASN H CB  1 
ATOM   2902 C CG  . ASN B 2 87  ? 109.275 104.139 173.070 1.00 123.86 ?  87  ASN H CG  1 
ATOM   2903 O OD1 . ASN B 2 87  ? 108.570 104.527 173.999 1.00 123.86 ?  87  ASN H OD1 1 
ATOM   2904 N ND2 . ASN B 2 87  ? 108.799 103.415 172.064 1.00 123.86 ?  87  ASN H ND2 1 
ATOM   2905 N N   . SER B 2 88  ? 113.146 106.305 173.919 1.00 131.18 ?  88  SER H N   1 
ATOM   2906 C CA  . SER B 2 88  ? 114.591 106.501 174.039 1.00 131.18 ?  88  SER H CA  1 
ATOM   2907 C C   . SER B 2 88  ? 115.051 107.696 173.208 1.00 131.18 ?  88  SER H C   1 
ATOM   2908 O O   . SER B 2 88  ? 115.992 107.614 172.415 1.00 131.18 ?  88  SER H O   1 
ATOM   2909 C CB  . SER B 2 88  ? 115.350 105.233 173.646 1.00 131.18 ?  88  SER H CB  1 
ATOM   2910 O OG  . SER B 2 88  ? 116.750 105.442 173.700 1.00 131.18 ?  88  SER H OG  1 
ATOM   2911 N N   . LEU B 2 89  ? 114.364 108.819 173.395 1.00 131.31 ?  89  LEU H N   1 
ATOM   2912 C CA  . LEU B 2 89  ? 114.637 110.011 172.607 1.00 131.31 ?  89  LEU H CA  1 
ATOM   2913 C C   . LEU B 2 89  ? 116.018 110.569 172.924 1.00 131.31 ?  89  LEU H C   1 
ATOM   2914 O O   . LEU B 2 89  ? 116.468 110.546 174.072 1.00 131.31 ?  89  LEU H O   1 
ATOM   2915 C CB  . LEU B 2 89  ? 113.571 111.069 172.873 1.00 131.31 ?  89  LEU H CB  1 
ATOM   2916 C CG  . LEU B 2 89  ? 112.213 110.782 172.236 1.00 131.31 ?  89  LEU H CG  1 
ATOM   2917 C CD1 . LEU B 2 89  ? 111.113 111.351 173.103 1.00 131.31 ?  89  LEU H CD1 1 
ATOM   2918 C CD2 . LEU B 2 89  ? 112.143 111.351 170.832 1.00 131.31 ?  89  LEU H CD2 1 
ATOM   2919 N N   . ARG B 2 90  ? 116.691 111.072 171.894 1.00 131.52 ?  90  ARG H N   1 
ATOM   2920 C CA  . ARG B 2 90  ? 118.017 111.652 172.028 1.00 131.52 ?  90  ARG H CA  1 
ATOM   2921 C C   . ARG B 2 90  ? 118.015 113.050 171.419 1.00 131.52 ?  90  ARG H C   1 
ATOM   2922 O O   . ARG B 2 90  ? 116.991 113.543 170.939 1.00 131.52 ?  90  ARG H O   1 
ATOM   2923 C CB  . ARG B 2 90  ? 119.078 110.751 171.384 1.00 131.52 ?  90  ARG H CB  1 
ATOM   2924 C CG  . ARG B 2 90  ? 119.276 109.438 172.129 1.00 131.52 ?  90  ARG H CG  1 
ATOM   2925 C CD  . ARG B 2 90  ? 120.379 108.591 171.520 1.00 131.52 ?  90  ARG H CD  1 
ATOM   2926 N NE  . ARG B 2 90  ? 120.014 108.070 170.209 1.00 131.52 ?  90  ARG H NE  1 
ATOM   2927 C CZ  . ARG B 2 90  ? 120.595 108.429 169.073 1.00 131.52 ?  90  ARG H CZ  1 
ATOM   2928 N NH1 . ARG B 2 90  ? 121.576 109.316 169.049 1.00 131.52 1  90  ARG H NH1 1 
ATOM   2929 N NH2 . ARG B 2 90  ? 120.184 107.881 167.933 1.00 131.52 ?  90  ARG H NH2 1 
ATOM   2930 N N   . ALA B 2 91  ? 119.183 113.696 171.449 1.00 133.82 ?  91  ALA H N   1 
ATOM   2931 C CA  . ALA B 2 91  ? 119.282 115.096 171.050 1.00 133.82 ?  91  ALA H CA  1 
ATOM   2932 C C   . ALA B 2 91  ? 118.981 115.318 169.574 1.00 133.82 ?  91  ALA H C   1 
ATOM   2933 O O   . ALA B 2 91  ? 118.560 116.419 169.204 1.00 133.82 ?  91  ALA H O   1 
ATOM   2934 C CB  . ALA B 2 91  ? 120.675 115.637 171.379 1.00 133.82 ?  91  ALA H CB  1 
ATOM   2935 N N   . GLU B 2 92  ? 119.182 114.312 168.726 1.00 125.06 ?  92  GLU H N   1 
ATOM   2936 C CA  A GLU B 2 92  ? 118.948 114.470 167.297 0.50 125.06 ?  92  GLU H CA  1 
ATOM   2937 C CA  B GLU B 2 92  ? 118.952 114.451 167.294 0.50 125.06 ?  92  GLU H CA  1 
ATOM   2938 C C   . GLU B 2 92  ? 117.507 114.191 166.893 1.00 125.06 ?  92  GLU H C   1 
ATOM   2939 O O   . GLU B 2 92  ? 117.180 114.311 165.709 1.00 125.06 ?  92  GLU H O   1 
ATOM   2940 C CB  A GLU B 2 92  ? 119.891 113.562 166.501 0.50 125.06 ?  92  GLU H CB  1 
ATOM   2941 C CB  B GLU B 2 92  ? 119.869 113.503 166.518 0.50 125.06 ?  92  GLU H CB  1 
ATOM   2942 C CG  A GLU B 2 92  ? 119.660 112.076 166.710 0.50 125.06 ?  92  GLU H CG  1 
ATOM   2943 C CG  B GLU B 2 92  ? 121.350 113.710 166.786 0.50 125.06 ?  92  GLU H CG  1 
ATOM   2944 C CD  A GLU B 2 92  ? 120.860 111.241 166.308 0.50 125.06 ?  92  GLU H CD  1 
ATOM   2945 C CD  B GLU B 2 92  ? 122.228 112.886 165.865 0.50 125.06 ?  92  GLU H CD  1 
ATOM   2946 O OE1 A GLU B 2 92  ? 121.951 111.820 166.118 0.50 125.06 ?  92  GLU H OE1 1 
ATOM   2947 O OE1 B GLU B 2 92  ? 121.746 111.857 165.346 0.50 125.06 ?  92  GLU H OE1 1 
ATOM   2948 O OE2 A GLU B 2 92  ? 120.714 110.008 166.179 0.50 125.06 -1 92  GLU H OE2 1 
ATOM   2949 O OE2 B GLU B 2 92  ? 123.400 113.266 165.659 0.50 125.06 -1 92  GLU H OE2 1 
ATOM   2950 N N   . ASP B 2 93  ? 116.643 113.833 167.838 1.00 114.69 ?  93  ASP H N   1 
ATOM   2951 C CA  . ASP B 2 93  ? 115.244 113.565 167.538 1.00 114.69 ?  93  ASP H CA  1 
ATOM   2952 C C   . ASP B 2 93  ? 114.377 114.817 167.566 1.00 114.69 ?  93  ASP H C   1 
ATOM   2953 O O   . ASP B 2 93  ? 113.193 114.739 167.223 1.00 114.69 ?  93  ASP H O   1 
ATOM   2954 C CB  . ASP B 2 93  ? 114.685 112.528 168.516 1.00 114.69 ?  93  ASP H CB  1 
ATOM   2955 C CG  . ASP B 2 93  ? 115.023 111.108 168.111 1.00 114.69 ?  93  ASP H CG  1 
ATOM   2956 O OD1 . ASP B 2 93  ? 115.153 110.852 166.895 1.00 114.69 ?  93  ASP H OD1 1 
ATOM   2957 O OD2 . ASP B 2 93  ? 115.156 110.246 169.005 1.00 114.69 -1 93  ASP H OD2 1 
ATOM   2958 N N   . THR B 2 94  ? 114.929 115.963 167.959 1.00 104.66 ?  94  THR H N   1 
ATOM   2959 C CA  . THR B 2 94  ? 114.165 117.204 167.951 1.00 104.66 ?  94  THR H CA  1 
ATOM   2960 C C   . THR B 2 94  ? 113.992 117.700 166.518 1.00 104.66 ?  94  THR H C   1 
ATOM   2961 O O   . THR B 2 94  ? 114.971 117.849 165.778 1.00 104.66 ?  94  THR H O   1 
ATOM   2962 C CB  . THR B 2 94  ? 114.842 118.255 168.835 1.00 104.66 ?  94  THR H CB  1 
ATOM   2963 O OG1 . THR B 2 94  ? 113.999 119.409 168.949 1.00 104.66 ?  94  THR H OG1 1 
ATOM   2964 C CG2 . THR B 2 94  ? 116.224 118.655 168.319 1.00 104.66 ?  94  THR H CG2 1 
ATOM   2965 N N   . ALA B 2 95  ? 112.742 117.929 166.121 1.00 88.44  ?  95  ALA H N   1 
ATOM   2966 C CA  . ALA B 2 95  ? 112.422 118.284 164.743 1.00 88.44  ?  95  ALA H CA  1 
ATOM   2967 C C   . ALA B 2 95  ? 110.929 118.556 164.638 1.00 88.44  ?  95  ALA H C   1 
ATOM   2968 O O   . ALA B 2 95  ? 110.167 118.327 165.580 1.00 88.44  ?  95  ALA H O   1 
ATOM   2969 C CB  . ALA B 2 95  ? 112.827 117.176 163.765 1.00 88.44  ?  95  ALA H CB  1 
ATOM   2970 N N   . VAL B 2 96  ? 110.519 119.037 163.471 1.00 76.16  ?  96  VAL H N   1 
ATOM   2971 C CA  . VAL B 2 96  ? 109.107 119.152 163.133 1.00 76.16  ?  96  VAL H CA  1 
ATOM   2972 C C   . VAL B 2 96  ? 108.709 117.891 162.378 1.00 76.16  ?  96  VAL H C   1 
ATOM   2973 O O   . VAL B 2 96  ? 109.294 117.572 161.338 1.00 76.16  ?  96  VAL H O   1 
ATOM   2974 C CB  . VAL B 2 96  ? 108.832 120.409 162.296 1.00 76.16  ?  96  VAL H CB  1 
ATOM   2975 C CG1 . VAL B 2 96  ? 107.354 120.516 161.977 1.00 76.16  ?  96  VAL H CG1 1 
ATOM   2976 C CG2 . VAL B 2 96  ? 109.314 121.645 163.031 1.00 76.16  ?  96  VAL H CG2 1 
ATOM   2977 N N   . TYR B 2 97  ? 107.730 117.166 162.906 1.00 75.83  ?  97  TYR H N   1 
ATOM   2978 C CA  . TYR B 2 97  ? 107.281 115.909 162.326 1.00 75.83  ?  97  TYR H CA  1 
ATOM   2979 C C   . TYR B 2 97  ? 106.011 116.155 161.524 1.00 75.83  ?  97  TYR H C   1 
ATOM   2980 O O   . TYR B 2 97  ? 105.015 116.646 162.066 1.00 75.83  ?  97  TYR H O   1 
ATOM   2981 C CB  . TYR B 2 97  ? 107.033 114.865 163.414 1.00 75.83  ?  97  TYR H CB  1 
ATOM   2982 C CG  . TYR B 2 97  ? 108.296 114.286 164.006 1.00 75.83  ?  97  TYR H CG  1 
ATOM   2983 C CD1 . TYR B 2 97  ? 109.032 114.993 164.946 1.00 75.83  ?  97  TYR H CD1 1 
ATOM   2984 C CD2 . TYR B 2 97  ? 108.753 113.034 163.624 1.00 75.83  ?  97  TYR H CD2 1 
ATOM   2985 C CE1 . TYR B 2 97  ? 110.186 114.469 165.487 1.00 75.83  ?  97  TYR H CE1 1 
ATOM   2986 C CE2 . TYR B 2 97  ? 109.906 112.503 164.161 1.00 75.83  ?  97  TYR H CE2 1 
ATOM   2987 C CZ  . TYR B 2 97  ? 110.617 113.224 165.092 1.00 75.83  ?  97  TYR H CZ  1 
ATOM   2988 O OH  . TYR B 2 97  ? 111.768 112.699 165.630 1.00 75.83  ?  97  TYR H OH  1 
ATOM   2989 N N   . TYR B 2 98  ? 106.053 115.818 160.240 1.00 62.83  ?  98  TYR H N   1 
ATOM   2990 C CA  . TYR B 2 98  ? 104.913 115.899 159.347 1.00 62.83  ?  98  TYR H CA  1 
ATOM   2991 C C   . TYR B 2 98  ? 104.436 114.495 159.012 1.00 62.83  ?  98  TYR H C   1 
ATOM   2992 O O   . TYR B 2 98  ? 105.227 113.550 158.940 1.00 62.83  ?  98  TYR H O   1 
ATOM   2993 C CB  . TYR B 2 98  ? 105.270 116.626 158.046 1.00 62.83  ?  98  TYR H CB  1 
ATOM   2994 C CG  . TYR B 2 98  ? 105.881 117.993 158.227 1.00 62.83  ?  98  TYR H CG  1 
ATOM   2995 C CD1 . TYR B 2 98  ? 105.085 119.122 158.324 1.00 62.83  ?  98  TYR H CD1 1 
ATOM   2996 C CD2 . TYR B 2 98  ? 107.256 118.154 158.290 1.00 62.83  ?  98  TYR H CD2 1 
ATOM   2997 C CE1 . TYR B 2 98  ? 105.640 120.371 158.484 1.00 62.83  ?  98  TYR H CE1 1 
ATOM   2998 C CE2 . TYR B 2 98  ? 107.820 119.400 158.452 1.00 62.83  ?  98  TYR H CE2 1 
ATOM   2999 C CZ  . TYR B 2 98  ? 107.007 120.505 158.546 1.00 62.83  ?  98  TYR H CZ  1 
ATOM   3000 O OH  . TYR B 2 98  ? 107.562 121.751 158.707 1.00 62.83  ?  98  TYR H OH  1 
ATOM   3001 N N   . CYS B 2 99  ? 103.132 114.367 158.815 1.00 60.88  ?  99  CYS H N   1 
ATOM   3002 C CA  A CYS B 2 99  ? 102.527 113.116 158.385 0.50 60.88  ?  99  CYS H CA  1 
ATOM   3003 C CA  B CYS B 2 99  ? 102.510 113.121 158.395 0.50 60.88  ?  99  CYS H CA  1 
ATOM   3004 C C   . CYS B 2 99  ? 101.920 113.321 157.006 1.00 60.88  ?  99  CYS H C   1 
ATOM   3005 O O   . CYS B 2 99  ? 101.168 114.273 156.783 1.00 60.88  ?  99  CYS H O   1 
ATOM   3006 C CB  A CYS B 2 99  ? 101.480 112.616 159.393 0.50 60.88  ?  99  CYS H CB  1 
ATOM   3007 C CB  B CYS B 2 99  ? 101.435 112.699 159.400 0.50 60.88  ?  99  CYS H CB  1 
ATOM   3008 S SG  A CYS B 2 99  ? 99.857  113.417 159.369 0.50 60.88  ?  99  CYS H SG  1 
ATOM   3009 S SG  B CYS B 2 99  ? 100.201 111.527 158.816 0.50 60.88  ?  99  CYS H SG  1 
ATOM   3010 N N   . ALA B 2 100 ? 102.276 112.441 156.078 1.00 60.88  ?  100 ALA H N   1 
ATOM   3011 C CA  . ALA B 2 100 ? 101.856 112.559 154.694 1.00 60.88  ?  100 ALA H CA  1 
ATOM   3012 C C   . ALA B 2 100 ? 101.186 111.271 154.248 1.00 60.88  ?  100 ALA H C   1 
ATOM   3013 O O   . ALA B 2 100 ? 101.422 110.197 154.803 1.00 60.88  ?  100 ALA H O   1 
ATOM   3014 C CB  . ALA B 2 100 ? 103.039 112.881 153.775 1.00 60.88  ?  100 ALA H CB  1 
ATOM   3015 N N   . ARG B 2 101 ? 100.335 111.393 153.238 1.00 60.88  ?  101 ARG H N   1 
ATOM   3016 C CA  . ARG B 2 101 ? 99.635  110.259 152.658 1.00 60.88  ?  101 ARG H CA  1 
ATOM   3017 C C   . ARG B 2 101 ? 100.224 109.945 151.291 1.00 60.88  ?  101 ARG H C   1 
ATOM   3018 O O   . ARG B 2 101 ? 100.601 110.849 150.541 1.00 60.88  ?  101 ARG H O   1 
ATOM   3019 C CB  . ARG B 2 101 ? 98.133  110.539 152.544 1.00 60.88  ?  101 ARG H CB  1 
ATOM   3020 C CG  . ARG B 2 101 ? 97.764  111.559 151.487 1.00 60.88  ?  101 ARG H CG  1 
ATOM   3021 C CD  . ARG B 2 101 ? 96.272  111.597 151.245 1.00 60.88  ?  101 ARG H CD  1 
ATOM   3022 N NE  . ARG B 2 101 ? 95.965  111.844 149.842 1.00 60.88  ?  101 ARG H NE  1 
ATOM   3023 C CZ  . ARG B 2 101 ? 94.739  111.885 149.340 1.00 60.88  ?  101 ARG H CZ  1 
ATOM   3024 N NH1 . ARG B 2 101 ? 93.675  111.711 150.104 1.00 60.88  1  101 ARG H NH1 1 
ATOM   3025 N NH2 . ARG B 2 101 ? 94.578  112.112 148.041 1.00 60.88  ?  101 ARG H NH2 1 
ATOM   3026 N N   . TRP B 2 102 ? 100.320 108.657 150.980 1.00 60.88  ?  102 TRP H N   1 
ATOM   3027 C CA  . TRP B 2 102 ? 100.860 108.210 149.705 1.00 60.88  ?  102 TRP H CA  1 
ATOM   3028 C C   . TRP B 2 102 ? 99.969  107.098 149.179 1.00 60.88  ?  102 TRP H C   1 
ATOM   3029 O O   . TRP B 2 102 ? 99.687  106.134 149.895 1.00 60.88  ?  102 TRP H O   1 
ATOM   3030 C CB  . TRP B 2 102 ? 102.310 107.738 149.868 1.00 60.88  ?  102 TRP H CB  1 
ATOM   3031 C CG  . TRP B 2 102 ? 103.030 107.388 148.600 1.00 60.88  ?  102 TRP H CG  1 
ATOM   3032 C CD1 . TRP B 2 102 ? 102.533 107.408 147.335 1.00 60.88  ?  102 TRP H CD1 1 
ATOM   3033 C CD2 . TRP B 2 102 ? 104.389 106.958 148.487 1.00 60.88  ?  102 TRP H CD2 1 
ATOM   3034 N NE1 . TRP B 2 102 ? 103.495 107.016 146.440 1.00 60.88  ?  102 TRP H NE1 1 
ATOM   3035 C CE2 . TRP B 2 102 ? 104.645 106.732 147.126 1.00 60.88  ?  102 TRP H CE2 1 
ATOM   3036 C CE3 . TRP B 2 102 ? 105.415 106.744 149.409 1.00 60.88  ?  102 TRP H CE3 1 
ATOM   3037 C CZ2 . TRP B 2 102 ? 105.881 106.299 146.664 1.00 60.88  ?  102 TRP H CZ2 1 
ATOM   3038 C CZ3 . TRP B 2 102 ? 106.638 106.312 148.950 1.00 60.88  ?  102 TRP H CZ3 1 
ATOM   3039 C CH2 . TRP B 2 102 ? 106.860 106.090 147.593 1.00 60.88  ?  102 TRP H CH2 1 
ATOM   3040 N N   . GLY B 2 103 ? 99.518  107.242 147.936 1.00 60.88  ?  103 GLY H N   1 
ATOM   3041 C CA  . GLY B 2 103 ? 98.602  106.278 147.371 1.00 60.88  ?  103 GLY H CA  1 
ATOM   3042 C C   . GLY B 2 103 ? 99.261  104.944 147.091 1.00 60.88  ?  103 GLY H C   1 
ATOM   3043 O O   . GLY B 2 103 ? 100.483 104.807 147.060 1.00 60.88  ?  103 GLY H O   1 
ATOM   3044 N N   . TYR B 2 104 ? 98.421  103.939 146.884 1.00 60.88  ?  104 TYR H N   1 
ATOM   3045 C CA  . TYR B 2 104 ? 98.886  102.582 146.653 1.00 60.88  ?  104 TYR H CA  1 
ATOM   3046 C C   . TYR B 2 104 ? 99.117  102.330 145.170 1.00 60.88  ?  104 TYR H C   1 
ATOM   3047 O O   . TYR B 2 104 ? 98.448  102.903 144.308 1.00 60.88  ?  104 TYR H O   1 
ATOM   3048 C CB  . TYR B 2 104 ? 97.878  101.569 147.193 1.00 60.88  ?  104 TYR H CB  1 
ATOM   3049 C CG  . TYR B 2 104 ? 97.935  101.389 148.688 1.00 60.88  ?  104 TYR H CG  1 
ATOM   3050 C CD1 . TYR B 2 104 ? 99.136  101.141 149.330 1.00 60.88  ?  104 TYR H CD1 1 
ATOM   3051 C CD2 . TYR B 2 104 ? 96.786  101.459 149.456 1.00 60.88  ?  104 TYR H CD2 1 
ATOM   3052 C CE1 . TYR B 2 104 ? 99.193  100.973 150.695 1.00 60.88  ?  104 TYR H CE1 1 
ATOM   3053 C CE2 . TYR B 2 104 ? 96.834  101.293 150.822 1.00 60.88  ?  104 TYR H CE2 1 
ATOM   3054 C CZ  . TYR B 2 104 ? 98.039  101.051 151.436 1.00 60.88  ?  104 TYR H CZ  1 
ATOM   3055 O OH  . TYR B 2 104 ? 98.088  100.884 152.800 1.00 60.88  ?  104 TYR H OH  1 
ATOM   3056 N N   . TRP B 2 105 ? 100.079 101.464 144.885 1.00 60.88  ?  105 TRP H N   1 
ATOM   3057 C CA  . TRP B 2 105 ? 100.284 101.001 143.525 1.00 60.88  ?  105 TRP H CA  1 
ATOM   3058 C C   . TRP B 2 105 ? 99.094  100.145 143.091 1.00 60.88  ?  105 TRP H C   1 
ATOM   3059 O O   . TRP B 2 105 ? 98.550  99.386  143.897 1.00 60.88  ?  105 TRP H O   1 
ATOM   3060 C CB  . TRP B 2 105 ? 101.581 100.196 143.437 1.00 60.88  ?  105 TRP H CB  1 
ATOM   3061 C CG  . TRP B 2 105 ? 101.879 99.663  142.081 1.00 60.88  ?  105 TRP H CG  1 
ATOM   3062 C CD1 . TRP B 2 105 ? 101.557 98.432  141.598 1.00 60.88  ?  105 TRP H CD1 1 
ATOM   3063 C CD2 . TRP B 2 105 ? 102.552 100.346 141.022 1.00 60.88  ?  105 TRP H CD2 1 
ATOM   3064 N NE1 . TRP B 2 105 ? 101.990 98.305  140.303 1.00 60.88  ?  105 TRP H NE1 1 
ATOM   3065 C CE2 . TRP B 2 105 ? 102.602 99.469  139.926 1.00 60.88  ?  105 TRP H CE2 1 
ATOM   3066 C CE3 . TRP B 2 105 ? 103.112 101.619 140.894 1.00 60.88  ?  105 TRP H CE3 1 
ATOM   3067 C CZ2 . TRP B 2 105 ? 103.194 99.821  138.721 1.00 60.88  ?  105 TRP H CZ2 1 
ATOM   3068 C CZ3 . TRP B 2 105 ? 103.699 101.964 139.699 1.00 60.88  ?  105 TRP H CZ3 1 
ATOM   3069 C CH2 . TRP B 2 105 ? 103.736 101.070 138.628 1.00 60.88  ?  105 TRP H CH2 1 
ATOM   3070 N N   . PRO B 2 106 ? 98.668  100.235 141.821 1.00 60.88  ?  106 PRO H N   1 
ATOM   3071 C CA  . PRO B 2 106 ? 99.198  101.074 140.745 1.00 60.88  ?  106 PRO H CA  1 
ATOM   3072 C C   . PRO B 2 106 ? 98.370  102.312 140.436 1.00 60.88  ?  106 PRO H C   1 
ATOM   3073 O O   . PRO B 2 106 ? 97.317  102.525 141.031 1.00 60.88  ?  106 PRO H O   1 
ATOM   3074 C CB  . PRO B 2 106 ? 99.180  100.124 139.555 1.00 60.88  ?  106 PRO H CB  1 
ATOM   3075 C CG  . PRO B 2 106 ? 97.960  99.291  139.796 1.00 60.88  ?  106 PRO H CG  1 
ATOM   3076 C CD  . PRO B 2 106 ? 97.738  99.223  141.292 1.00 60.88  ?  106 PRO H CD  1 
ATOM   3077 N N   . GLY B 2 107 ? 98.857  103.118 139.506 1.00 60.88  ?  107 GLY H N   1 
ATOM   3078 C CA  . GLY B 2 107 ? 98.111  104.239 138.977 1.00 60.88  ?  107 GLY H CA  1 
ATOM   3079 C C   . GLY B 2 107 ? 98.634  105.572 139.477 1.00 60.88  ?  107 GLY H C   1 
ATOM   3080 O O   . GLY B 2 107 ? 99.710  105.680 140.070 1.00 60.88  ?  107 GLY H O   1 
ATOM   3081 N N   . GLU B 2 108 ? 97.841  106.606 139.206 1.00 60.88  ?  108 GLU H N   1 
ATOM   3082 C CA  . GLU B 2 108 ? 98.161  107.948 139.684 1.00 60.88  ?  108 GLU H CA  1 
ATOM   3083 C C   . GLU B 2 108 ? 98.318  108.049 141.198 1.00 60.88  ?  108 GLU H C   1 
ATOM   3084 O O   . GLU B 2 108 ? 99.178  108.830 141.642 1.00 60.88  ?  108 GLU H O   1 
ATOM   3085 C CB  . GLU B 2 108 ? 97.099  108.936 139.186 1.00 60.88  ?  108 GLU H CB  1 
ATOM   3086 C CG  . GLU B 2 108 ? 97.338  109.439 137.773 1.00 60.88  ?  108 GLU H CG  1 
ATOM   3087 C CD  . GLU B 2 108 ? 98.688  110.104 137.609 1.00 60.88  ?  108 GLU H CD  1 
ATOM   3088 O OE1 . GLU B 2 108 ? 98.807  111.296 137.961 1.00 60.88  ?  108 GLU H OE1 1 
ATOM   3089 O OE2 . GLU B 2 108 ? 99.629  109.440 137.127 1.00 60.88  -1 108 GLU H OE2 1 
ATOM   3090 N N   . PRO B 2 109 ? 97.526  107.363 142.036 1.00 60.88  ?  109 PRO H N   1 
ATOM   3091 C CA  . PRO B 2 109 ? 97.732  107.508 143.488 1.00 60.88  ?  109 PRO H CA  1 
ATOM   3092 C C   . PRO B 2 109 ? 99.150  107.214 143.945 1.00 60.88  ?  109 PRO H C   1 
ATOM   3093 O O   . PRO B 2 109 ? 99.657  107.912 144.830 1.00 60.88  ?  109 PRO H O   1 
ATOM   3094 C CB  . PRO B 2 109 ? 96.728  106.511 144.076 1.00 60.88  ?  109 PRO H CB  1 
ATOM   3095 C CG  . PRO B 2 109 ? 95.636  106.487 143.096 1.00 60.88  ?  109 PRO H CG  1 
ATOM   3096 C CD  . PRO B 2 109 ? 96.286  106.616 141.750 1.00 60.88  ?  109 PRO H CD  1 
ATOM   3097 N N   . TRP B 2 110 ? 99.812  106.207 143.373 1.00 60.88  ?  110 TRP H N   1 
ATOM   3098 C CA  . TRP B 2 110 ? 101.192 105.944 143.765 1.00 60.88  ?  110 TRP H CA  1 
ATOM   3099 C C   . TRP B 2 110 ? 102.138 106.989 143.193 1.00 60.88  ?  110 TRP H C   1 
ATOM   3100 O O   . TRP B 2 110 ? 103.073 107.425 143.872 1.00 60.88  ?  110 TRP H O   1 
ATOM   3101 C CB  . TRP B 2 110 ? 101.624 104.548 143.325 1.00 60.88  ?  110 TRP H CB  1 
ATOM   3102 C CG  . TRP B 2 110 ? 102.993 104.199 143.820 1.00 60.88  ?  110 TRP H CG  1 
ATOM   3103 C CD1 . TRP B 2 110 ? 103.306 103.621 145.009 1.00 60.88  ?  110 TRP H CD1 1 
ATOM   3104 C CD2 . TRP B 2 110 ? 104.236 104.430 143.147 1.00 60.88  ?  110 TRP H CD2 1 
ATOM   3105 N NE1 . TRP B 2 110 ? 104.664 103.468 145.119 1.00 60.88  ?  110 TRP H NE1 1 
ATOM   3106 C CE2 . TRP B 2 110 ? 105.258 103.958 143.987 1.00 60.88  ?  110 TRP H CE2 1 
ATOM   3107 C CE3 . TRP B 2 110 ? 104.582 104.987 141.913 1.00 60.88  ?  110 TRP H CE3 1 
ATOM   3108 C CZ2 . TRP B 2 110 ? 106.601 104.026 143.636 1.00 60.88  ?  110 TRP H CZ2 1 
ATOM   3109 C CZ3 . TRP B 2 110 ? 105.913 105.053 141.568 1.00 60.88  ?  110 TRP H CZ3 1 
ATOM   3110 C CH2 . TRP B 2 110 ? 106.907 104.576 142.424 1.00 60.88  ?  110 TRP H CH2 1 
ATOM   3111 N N   . TRP B 2 111 ? 101.914 107.399 141.945 1.00 60.88  ?  111 TRP H N   1 
ATOM   3112 C CA  . TRP B 2 111 ? 102.825 108.328 141.293 1.00 60.88  ?  111 TRP H CA  1 
ATOM   3113 C C   . TRP B 2 111 ? 102.730 109.736 141.858 1.00 60.88  ?  111 TRP H C   1 
ATOM   3114 O O   . TRP B 2 111 ? 103.651 110.533 141.657 1.00 60.88  ?  111 TRP H O   1 
ATOM   3115 C CB  . TRP B 2 111 ? 102.561 108.352 139.790 1.00 60.88  ?  111 TRP H CB  1 
ATOM   3116 C CG  . TRP B 2 111 ? 103.172 107.205 139.065 1.00 60.88  ?  111 TRP H CG  1 
ATOM   3117 C CD1 . TRP B 2 111 ? 102.522 106.134 138.534 1.00 60.88  ?  111 TRP H CD1 1 
ATOM   3118 C CD2 . TRP B 2 111 ? 104.561 107.009 138.786 1.00 60.88  ?  111 TRP H CD2 1 
ATOM   3119 N NE1 . TRP B 2 111 ? 103.418 105.282 137.941 1.00 60.88  ?  111 TRP H NE1 1 
ATOM   3120 C CE2 . TRP B 2 111 ? 104.678 105.798 138.081 1.00 60.88  ?  111 TRP H CE2 1 
ATOM   3121 C CE3 . TRP B 2 111 ? 105.718 107.741 139.064 1.00 60.88  ?  111 TRP H CE3 1 
ATOM   3122 C CZ2 . TRP B 2 111 ? 105.904 105.301 137.653 1.00 60.88  ?  111 TRP H CZ2 1 
ATOM   3123 C CZ3 . TRP B 2 111 ? 106.932 107.247 138.637 1.00 60.88  ?  111 TRP H CZ3 1 
ATOM   3124 C CH2 . TRP B 2 111 ? 107.017 106.039 137.940 1.00 60.88  ?  111 TRP H CH2 1 
ATOM   3125 N N   . LYS B 2 112 ? 101.646 110.064 142.557 1.00 60.88  ?  112 LYS H N   1 
ATOM   3126 C CA  . LYS B 2 112 ? 101.495 111.403 143.108 1.00 60.88  ?  112 LYS H CA  1 
ATOM   3127 C C   . LYS B 2 112 ? 102.320 111.629 144.367 1.00 60.88  ?  112 LYS H C   1 
ATOM   3128 O O   . LYS B 2 112 ? 102.419 112.774 144.817 1.00 60.88  ?  112 LYS H O   1 
ATOM   3129 C CB  . LYS B 2 112 ? 100.021 111.689 143.397 1.00 60.88  ?  112 LYS H CB  1 
ATOM   3130 C CG  . LYS B 2 112 ? 99.225  112.070 142.161 1.00 60.88  ?  112 LYS H CG  1 
ATOM   3131 C CD  . LYS B 2 112 ? 97.961  112.821 142.521 1.00 60.88  ?  112 LYS H CD  1 
ATOM   3132 C CE  . LYS B 2 112 ? 96.994  112.860 141.353 1.00 60.88  ?  112 LYS H CE  1 
ATOM   3133 N NZ  . LYS B 2 112 ? 95.962  113.918 141.528 1.00 60.88  1  112 LYS H NZ  1 
ATOM   3134 N N   . ALA B 2 113 ? 102.906 110.580 144.935 1.00 60.88  ?  113 ALA H N   1 
ATOM   3135 C CA  . ALA B 2 113 ? 103.800 110.669 146.098 1.00 60.88  ?  113 ALA H CA  1 
ATOM   3136 C C   . ALA B 2 113 ? 103.050 111.343 147.250 1.00 60.88  ?  113 ALA H C   1 
ATOM   3137 O O   . ALA B 2 113 ? 101.838 111.156 147.411 1.00 60.88  ?  113 ALA H O   1 
ATOM   3138 C CB  . ALA B 2 113 ? 105.089 111.352 145.699 1.00 60.88  ?  113 ALA H CB  1 
ATOM   3139 N N   . PHE B 2 114 ? 103.760 112.130 148.059 1.00 60.88  ?  114 PHE H N   1 
ATOM   3140 C CA  . PHE B 2 114 ? 103.158 112.838 149.188 1.00 60.88  ?  114 PHE H CA  1 
ATOM   3141 C C   . PHE B 2 114 ? 102.373 114.029 148.648 1.00 60.88  ?  114 PHE H C   1 
ATOM   3142 O O   . PHE B 2 114 ? 102.837 115.170 148.630 1.00 60.88  ?  114 PHE H O   1 
ATOM   3143 C CB  . PHE B 2 114 ? 104.222 113.284 150.180 1.00 60.88  ?  114 PHE H CB  1 
ATOM   3144 C CG  . PHE B 2 114 ? 105.021 112.162 150.764 1.00 60.88  ?  114 PHE H CG  1 
ATOM   3145 C CD1 . PHE B 2 114 ? 104.424 110.963 151.087 1.00 60.88  ?  114 PHE H CD1 1 
ATOM   3146 C CD2 . PHE B 2 114 ? 106.373 112.314 151.003 1.00 60.88  ?  114 PHE H CD2 1 
ATOM   3147 C CE1 . PHE B 2 114 ? 105.160 109.936 151.627 1.00 60.88  ?  114 PHE H CE1 1 
ATOM   3148 C CE2 . PHE B 2 114 ? 107.112 111.291 151.544 1.00 60.88  ?  114 PHE H CE2 1 
ATOM   3149 C CZ  . PHE B 2 114 ? 106.506 110.101 151.856 1.00 60.88  ?  114 PHE H CZ  1 
ATOM   3150 N N   . ASP B 2 115 ? 101.148 113.749 148.201 1.00 60.88  ?  115 ASP H N   1 
ATOM   3151 C CA  . ASP B 2 115 ? 100.310 114.809 147.654 1.00 60.88  ?  115 ASP H CA  1 
ATOM   3152 C C   . ASP B 2 115 ? 99.739  115.704 148.747 1.00 60.88  ?  115 ASP H C   1 
ATOM   3153 O O   . ASP B 2 115 ? 99.520  116.897 148.512 1.00 60.88  ?  115 ASP H O   1 
ATOM   3154 C CB  . ASP B 2 115 ? 99.191  114.205 146.805 1.00 60.88  ?  115 ASP H CB  1 
ATOM   3155 C CG  . ASP B 2 115 ? 98.342  113.218 147.575 1.00 60.88  ?  115 ASP H CG  1 
ATOM   3156 O OD1 . ASP B 2 115 ? 98.738  112.840 148.695 1.00 60.88  ?  115 ASP H OD1 1 
ATOM   3157 O OD2 . ASP B 2 115 ? 97.280  112.815 147.059 1.00 60.88  -1 115 ASP H OD2 1 
ATOM   3158 N N   . TYR B 2 116 ? 99.493  115.160 149.936 1.00 60.88  ?  116 TYR H N   1 
ATOM   3159 C CA  . TYR B 2 116 ? 98.960  115.931 151.051 1.00 60.88  ?  116 TYR H CA  1 
ATOM   3160 C C   . TYR B 2 116 ? 99.843  115.735 152.272 1.00 60.88  ?  116 TYR H C   1 
ATOM   3161 O O   . TYR B 2 116 ? 100.181 114.601 152.621 1.00 60.88  ?  116 TYR H O   1 
ATOM   3162 C CB  . TYR B 2 116 ? 97.518  115.525 151.370 1.00 60.88  ?  116 TYR H CB  1 
ATOM   3163 C CG  . TYR B 2 116 ? 96.502  116.063 150.390 1.00 60.88  ?  116 TYR H CG  1 
ATOM   3164 C CD1 . TYR B 2 116 ? 96.285  115.435 149.174 1.00 60.88  ?  116 TYR H CD1 1 
ATOM   3165 C CD2 . TYR B 2 116 ? 95.760  117.196 150.681 1.00 60.88  ?  116 TYR H CD2 1 
ATOM   3166 C CE1 . TYR B 2 116 ? 95.363  115.919 148.275 1.00 60.88  ?  116 TYR H CE1 1 
ATOM   3167 C CE2 . TYR B 2 116 ? 94.833  117.687 149.787 1.00 60.88  ?  116 TYR H CE2 1 
ATOM   3168 C CZ  . TYR B 2 116 ? 94.638  117.044 148.585 1.00 60.88  ?  116 TYR H CZ  1 
ATOM   3169 O OH  . TYR B 2 116 ? 93.716  117.526 147.687 1.00 60.88  ?  116 TYR H OH  1 
ATOM   3170 N N   . TRP B 2 117 ? 100.212 116.838 152.914 1.00 60.88  ?  117 TRP H N   1 
ATOM   3171 C CA  . TRP B 2 117 ? 101.025 116.823 154.119 1.00 60.88  ?  117 TRP H CA  1 
ATOM   3172 C C   . TRP B 2 117 ? 100.233 117.408 155.277 1.00 60.88  ?  117 TRP H C   1 
ATOM   3173 O O   . TRP B 2 117 ? 99.343  118.240 155.085 1.00 60.88  ?  117 TRP H O   1 
ATOM   3174 C CB  . TRP B 2 117 ? 102.319 117.628 153.945 1.00 60.88  ?  117 TRP H CB  1 
ATOM   3175 C CG  . TRP B 2 117 ? 103.244 117.116 152.897 1.00 60.88  ?  117 TRP H CG  1 
ATOM   3176 C CD1 . TRP B 2 117 ? 102.991 117.000 151.566 1.00 60.88  ?  117 TRP H CD1 1 
ATOM   3177 C CD2 . TRP B 2 117 ? 104.586 116.662 153.091 1.00 60.88  ?  117 TRP H CD2 1 
ATOM   3178 N NE1 . TRP B 2 117 ? 104.087 116.496 150.917 1.00 60.88  ?  117 TRP H NE1 1 
ATOM   3179 C CE2 . TRP B 2 117 ? 105.083 116.282 151.833 1.00 60.88  ?  117 TRP H CE2 1 
ATOM   3180 C CE3 . TRP B 2 117 ? 105.415 116.540 154.208 1.00 60.88  ?  117 TRP H CE3 1 
ATOM   3181 C CZ2 . TRP B 2 117 ? 106.369 115.785 151.660 1.00 60.88  ?  117 TRP H CZ2 1 
ATOM   3182 C CZ3 . TRP B 2 117 ? 106.692 116.049 154.034 1.00 60.88  ?  117 TRP H CZ3 1 
ATOM   3183 C CH2 . TRP B 2 117 ? 107.157 115.677 152.770 1.00 60.88  ?  117 TRP H CH2 1 
ATOM   3184 N N   . GLY B 2 118 ? 100.564 116.966 156.480 1.00 60.88  ?  118 GLY H N   1 
ATOM   3185 C CA  . GLY B 2 118 ? 99.979  117.550 157.664 1.00 60.88  ?  118 GLY H CA  1 
ATOM   3186 C C   . GLY B 2 118 ? 100.641 118.860 158.031 1.00 60.88  ?  118 GLY H C   1 
ATOM   3187 O O   . GLY B 2 118 ? 101.615 119.291 157.420 1.00 60.88  ?  118 GLY H O   1 
ATOM   3188 N N   . GLN B 2 119 ? 100.090 119.508 159.058 1.00 77.89  ?  119 GLN H N   1 
ATOM   3189 C CA  . GLN B 2 119 ? 100.658 120.769 159.519 1.00 77.89  ?  119 GLN H CA  1 
ATOM   3190 C C   . GLN B 2 119 ? 101.997 120.579 160.218 1.00 77.89  ?  119 GLN H C   1 
ATOM   3191 O O   . GLN B 2 119 ? 102.801 121.515 160.253 1.00 77.89  ?  119 GLN H O   1 
ATOM   3192 C CB  . GLN B 2 119 ? 99.675  121.479 160.452 1.00 77.89  ?  119 GLN H CB  1 
ATOM   3193 C CG  . GLN B 2 119 ? 99.401  120.737 161.749 1.00 77.89  ?  119 GLN H CG  1 
ATOM   3194 C CD  . GLN B 2 119 ? 98.379  121.441 162.617 1.00 77.89  ?  119 GLN H CD  1 
ATOM   3195 O OE1 . GLN B 2 119 ? 97.900  122.523 162.278 1.00 77.89  ?  119 GLN H OE1 1 
ATOM   3196 N NE2 . GLN B 2 119 ? 98.039  120.829 163.745 1.00 77.89  ?  119 GLN H NE2 1 
ATOM   3197 N N   . GLY B 2 120 ? 102.254 119.397 160.771 1.00 78.39  ?  120 GLY H N   1 
ATOM   3198 C CA  . GLY B 2 120 ? 103.507 119.133 161.450 1.00 78.39  ?  120 GLY H CA  1 
ATOM   3199 C C   . GLY B 2 120 ? 103.519 119.616 162.883 1.00 78.39  ?  120 GLY H C   1 
ATOM   3200 O O   . GLY B 2 120 ? 103.012 120.701 163.181 1.00 78.39  ?  120 GLY H O   1 
ATOM   3201 N N   . THR B 2 121 ? 104.093 118.821 163.782 1.00 87.23  ?  121 THR H N   1 
ATOM   3202 C CA  . THR B 2 121 ? 104.175 119.167 165.194 1.00 87.23  ?  121 THR H CA  1 
ATOM   3203 C C   . THR B 2 121 ? 105.631 119.167 165.637 1.00 87.23  ?  121 THR H C   1 
ATOM   3204 O O   . THR B 2 121 ? 106.429 118.349 165.176 1.00 87.23  ?  121 THR H O   1 
ATOM   3205 C CB  . THR B 2 121 ? 103.359 118.196 166.054 1.00 87.23  ?  121 THR H CB  1 
ATOM   3206 O OG1 . THR B 2 121 ? 103.572 118.489 167.440 1.00 87.23  ?  121 THR H OG1 1 
ATOM   3207 C CG2 . THR B 2 121 ? 103.760 116.759 165.773 1.00 87.23  ?  121 THR H CG2 1 
ATOM   3208 N N   . LEU B 2 122 ? 105.974 120.093 166.527 1.00 94.53  ?  122 LEU H N   1 
ATOM   3209 C CA  . LEU B 2 122 ? 107.351 120.267 166.968 1.00 94.53  ?  122 LEU H CA  1 
ATOM   3210 C C   . LEU B 2 122 ? 107.647 119.353 168.149 1.00 94.53  ?  122 LEU H C   1 
ATOM   3211 O O   . LEU B 2 122 ? 106.862 119.284 169.100 1.00 94.53  ?  122 LEU H O   1 
ATOM   3212 C CB  . LEU B 2 122 ? 107.609 121.724 167.354 1.00 94.53  ?  122 LEU H CB  1 
ATOM   3213 C CG  . LEU B 2 122 ? 108.990 122.039 167.930 1.00 94.53  ?  122 LEU H CG  1 
ATOM   3214 C CD1 . LEU B 2 122 ? 110.064 121.885 166.867 1.00 94.53  ?  122 LEU H CD1 1 
ATOM   3215 C CD2 . LEU B 2 122 ? 109.018 123.435 168.527 1.00 94.53  ?  122 LEU H CD2 1 
ATOM   3216 N N   . VAL B 2 123 ? 108.778 118.655 168.085 1.00 101.06 ?  123 VAL H N   1 
ATOM   3217 C CA  . VAL B 2 123 ? 109.251 117.794 169.161 1.00 101.06 ?  123 VAL H CA  1 
ATOM   3218 C C   . VAL B 2 123 ? 110.627 118.285 169.584 1.00 101.06 ?  123 VAL H C   1 
ATOM   3219 O O   . VAL B 2 123 ? 111.528 118.420 168.747 1.00 101.06 ?  123 VAL H O   1 
ATOM   3220 C CB  . VAL B 2 123 ? 109.308 116.318 168.729 1.00 101.06 ?  123 VAL H CB  1 
ATOM   3221 C CG1 . VAL B 2 123 ? 109.989 115.481 169.797 1.00 101.06 ?  123 VAL H CG1 1 
ATOM   3222 C CG2 . VAL B 2 123 ? 107.910 115.794 168.447 1.00 101.06 ?  123 VAL H CG2 1 
ATOM   3223 N N   . THR B 2 124 ? 110.786 118.546 170.878 1.00 112.14 ?  124 THR H N   1 
ATOM   3224 C CA  . THR B 2 124 ? 112.043 119.050 171.412 1.00 112.14 ?  124 THR H CA  1 
ATOM   3225 C C   . THR B 2 124 ? 112.565 118.156 172.532 1.00 112.14 ?  124 THR H C   1 
ATOM   3226 O O   . THR B 2 124 ? 113.580 117.477 172.376 1.00 112.14 ?  124 THR H O   1 
ATOM   3227 C CB  . THR B 2 124 ? 111.891 120.488 171.941 1.00 112.14 ?  124 THR H CB  1 
ATOM   3228 O OG1 . THR B 2 124 ? 111.144 121.268 171.000 1.00 112.14 ?  124 THR H OG1 1 
ATOM   3229 C CG2 . THR B 2 124 ? 113.255 121.127 172.147 1.00 112.14 ?  124 THR H CG2 1 
ATOM   3230 N N   . ASP C 3 2   ? 120.848 102.176 149.922 1.00 60.88  ?  2   ASP L N   1 
ATOM   3231 C CA  . ASP C 3 2   ? 120.441 103.533 150.268 1.00 60.88  ?  2   ASP L CA  1 
ATOM   3232 C C   . ASP C 3 2   ? 120.735 104.494 149.123 1.00 60.88  ?  2   ASP L C   1 
ATOM   3233 O O   . ASP C 3 2   ? 121.884 104.660 148.718 1.00 60.88  ?  2   ASP L O   1 
ATOM   3234 C CB  . ASP C 3 2   ? 121.147 103.994 151.541 1.00 60.88  ?  2   ASP L CB  1 
ATOM   3235 C CG  . ASP C 3 2   ? 120.401 105.103 152.248 1.00 60.88  ?  2   ASP L CG  1 
ATOM   3236 O OD1 . ASP C 3 2   ? 119.153 105.090 152.222 1.00 60.88  ?  2   ASP L OD1 1 
ATOM   3237 O OD2 . ASP C 3 2   ? 121.060 105.988 152.832 1.00 60.88  -1 2   ASP L OD2 1 
ATOM   3238 N N   . ILE C 3 3   ? 119.687 105.128 148.607 1.00 60.88  ?  3   ILE L N   1 
ATOM   3239 C CA  . ILE C 3 3   ? 119.794 106.006 147.449 1.00 60.88  ?  3   ILE L CA  1 
ATOM   3240 C C   . ILE C 3 3   ? 120.018 107.432 147.932 1.00 60.88  ?  3   ILE L C   1 
ATOM   3241 O O   . ILE C 3 3   ? 119.189 107.986 148.659 1.00 60.88  ?  3   ILE L O   1 
ATOM   3242 C CB  . ILE C 3 3   ? 118.539 105.914 146.570 1.00 60.88  ?  3   ILE L CB  1 
ATOM   3243 C CG1 . ILE C 3 3   ? 118.262 104.460 146.193 1.00 60.88  ?  3   ILE L CG1 1 
ATOM   3244 C CG2 . ILE C 3 3   ? 118.689 106.767 145.326 1.00 60.88  ?  3   ILE L CG2 1 
ATOM   3245 C CD1 . ILE C 3 3   ? 117.013 104.269 145.377 1.00 60.88  ?  3   ILE L CD1 1 
ATOM   3246 N N   . GLN C 3 4   ? 121.139 108.025 147.532 1.00 60.88  ?  4   GLN L N   1 
ATOM   3247 C CA  . GLN C 3 4   ? 121.399 109.432 147.793 1.00 60.88  ?  4   GLN L CA  1 
ATOM   3248 C C   . GLN C 3 4   ? 120.827 110.269 146.660 1.00 60.88  ?  4   GLN L C   1 
ATOM   3249 O O   . GLN C 3 4   ? 120.839 109.853 145.499 1.00 60.88  ?  4   GLN L O   1 
ATOM   3250 C CB  . GLN C 3 4   ? 122.897 109.708 147.937 1.00 60.88  ?  4   GLN L CB  1 
ATOM   3251 C CG  . GLN C 3 4   ? 123.533 109.204 149.225 1.00 60.88  ?  4   GLN L CG  1 
ATOM   3252 C CD  . GLN C 3 4   ? 123.614 107.696 149.299 1.00 60.88  ?  4   GLN L CD  1 
ATOM   3253 O OE1 . GLN C 3 4   ? 123.047 107.076 150.198 1.00 60.88  ?  4   GLN L OE1 1 
ATOM   3254 N NE2 . GLN C 3 4   ? 124.325 107.094 148.352 1.00 60.88  ?  4   GLN L NE2 1 
ATOM   3255 N N   . MET C 3 5   ? 120.322 111.450 147.005 1.00 60.88  ?  5   MET L N   1 
ATOM   3256 C CA  . MET C 3 5   ? 119.702 112.352 146.037 1.00 60.88  ?  5   MET L CA  1 
ATOM   3257 C C   . MET C 3 5   ? 120.386 113.701 146.236 1.00 60.88  ?  5   MET L C   1 
ATOM   3258 O O   . MET C 3 5   ? 119.994 114.481 147.107 1.00 60.88  ?  5   MET L O   1 
ATOM   3259 C CB  . MET C 3 5   ? 118.193 112.427 146.255 1.00 60.88  ?  5   MET L CB  1 
ATOM   3260 C CG  . MET C 3 5   ? 117.420 111.388 145.452 1.00 60.88  ?  5   MET L CG  1 
ATOM   3261 S SD  . MET C 3 5   ? 117.344 111.531 143.661 1.00 60.88  ?  5   MET L SD  1 
ATOM   3262 C CE  . MET C 3 5   ? 116.169 112.856 143.472 1.00 60.88  ?  5   MET L CE  1 
ATOM   3263 N N   . THR C 3 6   ? 121.418 113.966 145.441 1.00 60.88  ?  6   THR L N   1 
ATOM   3264 C CA  . THR C 3 6   ? 122.274 115.132 145.626 1.00 60.88  ?  6   THR L CA  1 
ATOM   3265 C C   . THR C 3 6   ? 121.671 116.329 144.904 1.00 60.88  ?  6   THR L C   1 
ATOM   3266 O O   . THR C 3 6   ? 121.476 116.289 143.686 1.00 60.88  ?  6   THR L O   1 
ATOM   3267 C CB  . THR C 3 6   ? 123.684 114.852 145.109 1.00 60.88  ?  6   THR L CB  1 
ATOM   3268 O OG1 . THR C 3 6   ? 124.347 113.944 145.997 1.00 60.88  ?  6   THR L OG1 1 
ATOM   3269 C CG2 . THR C 3 6   ? 124.483 116.138 145.022 1.00 60.88  ?  6   THR L CG2 1 
ATOM   3270 N N   . GLN C 3 7   ? 121.389 117.391 145.651 1.00 60.88  ?  7   GLN L N   1 
ATOM   3271 C CA  . GLN C 3 7   ? 120.728 118.576 145.128 1.00 60.88  ?  7   GLN L CA  1 
ATOM   3272 C C   . GLN C 3 7   ? 121.725 119.718 145.016 1.00 60.88  ?  7   GLN L C   1 
ATOM   3273 O O   . GLN C 3 7   ? 122.500 119.964 145.945 1.00 60.88  ?  7   GLN L O   1 
ATOM   3274 C CB  . GLN C 3 7   ? 119.559 118.987 146.024 1.00 60.88  ?  7   GLN L CB  1 
ATOM   3275 C CG  . GLN C 3 7   ? 118.798 120.197 145.524 1.00 60.88  ?  7   GLN L CG  1 
ATOM   3276 C CD  . GLN C 3 7   ? 117.392 120.261 146.067 1.00 60.88  ?  7   GLN L CD  1 
ATOM   3277 O OE1 . GLN C 3 7   ? 116.923 119.327 146.711 1.00 60.88  ?  7   GLN L OE1 1 
ATOM   3278 N NE2 . GLN C 3 7   ? 116.709 121.367 145.811 1.00 60.88  ?  7   GLN L NE2 1 
ATOM   3279 N N   . SER C 3 8   ? 121.701 120.410 143.881 1.00 60.88  ?  8   SER L N   1 
ATOM   3280 C CA  . SER C 3 8   ? 122.534 121.575 143.646 1.00 60.88  ?  8   SER L CA  1 
ATOM   3281 C C   . SER C 3 8   ? 121.707 122.649 142.957 1.00 60.88  ?  8   SER L C   1 
ATOM   3282 O O   . SER C 3 8   ? 120.792 122.336 142.185 1.00 60.88  ?  8   SER L O   1 
ATOM   3283 C CB  . SER C 3 8   ? 123.759 121.227 142.784 1.00 60.88  ?  8   SER L CB  1 
ATOM   3284 O OG  . SER C 3 8   ? 123.370 120.821 141.485 1.00 60.88  ?  8   SER L OG  1 
ATOM   3285 N N   . PRO C 3 9   ? 121.979 123.928 143.245 1.00 60.88  ?  9   PRO L N   1 
ATOM   3286 C CA  . PRO C 3 9   ? 122.905 124.374 144.287 1.00 60.88  ?  9   PRO L CA  1 
ATOM   3287 C C   . PRO C 3 9   ? 122.262 124.335 145.666 1.00 60.88  ?  9   PRO L C   1 
ATOM   3288 O O   . PRO C 3 9   ? 121.040 124.255 145.764 1.00 60.88  ?  9   PRO L O   1 
ATOM   3289 C CB  . PRO C 3 9   ? 123.219 125.807 143.874 1.00 60.88  ?  9   PRO L CB  1 
ATOM   3290 C CG  . PRO C 3 9   ? 121.980 126.262 143.208 1.00 60.88  ?  9   PRO L CG  1 
ATOM   3291 C CD  . PRO C 3 9   ? 121.413 125.063 142.499 1.00 60.88  ?  9   PRO L CD  1 
ATOM   3292 N N   . SER C 3 10  ? 123.077 124.387 146.720 1.00 60.88  ?  10  SER L N   1 
ATOM   3293 C CA  . SER C 3 10  ? 122.531 124.423 148.071 1.00 60.88  ?  10  SER L CA  1 
ATOM   3294 C C   . SER C 3 10  ? 121.736 125.694 148.335 1.00 60.88  ?  10  SER L C   1 
ATOM   3295 O O   . SER C 3 10  ? 120.898 125.709 149.242 1.00 60.88  ?  10  SER L O   1 
ATOM   3296 C CB  . SER C 3 10  ? 123.653 124.291 149.098 1.00 60.88  ?  10  SER L CB  1 
ATOM   3297 O OG  . SER C 3 10  ? 123.133 124.288 150.415 1.00 60.88  ?  10  SER L OG  1 
ATOM   3298 N N   . SER C 3 11  ? 121.980 126.752 147.567 1.00 60.96  ?  11  SER L N   1 
ATOM   3299 C CA  . SER C 3 11  ? 121.255 128.009 147.686 1.00 60.96  ?  11  SER L CA  1 
ATOM   3300 C C   . SER C 3 11  ? 121.612 128.881 146.495 1.00 60.96  ?  11  SER L C   1 
ATOM   3301 O O   . SER C 3 11  ? 122.759 128.885 146.041 1.00 60.96  ?  11  SER L O   1 
ATOM   3302 C CB  . SER C 3 11  ? 121.588 128.736 148.995 1.00 60.96  ?  11  SER L CB  1 
ATOM   3303 O OG  . SER C 3 11  ? 122.923 129.209 148.987 1.00 60.96  ?  11  SER L OG  1 
ATOM   3304 N N   . LEU C 3 12  ? 120.622 129.616 145.995 1.00 60.88  ?  12  LEU L N   1 
ATOM   3305 C CA  . LEU C 3 12  ? 120.840 130.543 144.896 1.00 60.88  ?  12  LEU L CA  1 
ATOM   3306 C C   . LEU C 3 12  ? 120.034 131.806 145.144 1.00 60.88  ?  12  LEU L C   1 
ATOM   3307 O O   . LEU C 3 12  ? 118.968 131.770 145.763 1.00 60.88  ?  12  LEU L O   1 
ATOM   3308 C CB  . LEU C 3 12  ? 120.469 129.918 143.542 1.00 60.88  ?  12  LEU L CB  1 
ATOM   3309 C CG  . LEU C 3 12  ? 119.032 129.480 143.253 1.00 60.88  ?  12  LEU L CG  1 
ATOM   3310 C CD1 . LEU C 3 12  ? 118.199 130.623 142.693 1.00 60.88  ?  12  LEU L CD1 1 
ATOM   3311 C CD2 . LEU C 3 12  ? 119.022 128.295 142.305 1.00 60.88  ?  12  LEU L CD2 1 
ATOM   3312 N N   . SER C 3 13  ? 120.555 132.925 144.655 1.00 66.66  ?  13  SER L N   1 
ATOM   3313 C CA  . SER C 3 13  ? 119.906 134.222 144.777 1.00 66.66  ?  13  SER L CA  1 
ATOM   3314 C C   . SER C 3 13  ? 119.473 134.691 143.398 1.00 66.66  ?  13  SER L C   1 
ATOM   3315 O O   . SER C 3 13  ? 120.283 134.725 142.466 1.00 66.66  ?  13  SER L O   1 
ATOM   3316 C CB  . SER C 3 13  ? 120.840 135.248 145.419 1.00 66.66  ?  13  SER L CB  1 
ATOM   3317 O OG  . SER C 3 13  ? 121.185 134.864 146.737 1.00 66.66  ?  13  SER L OG  1 
ATOM   3318 N N   . ALA C 3 14  ? 118.199 135.049 143.271 1.00 68.08  ?  14  ALA L N   1 
ATOM   3319 C CA  . ALA C 3 14  ? 117.642 135.494 142.005 1.00 68.08  ?  14  ALA L CA  1 
ATOM   3320 C C   . ALA C 3 14  ? 116.611 136.577 142.274 1.00 68.08  ?  14  ALA L C   1 
ATOM   3321 O O   . ALA C 3 14  ? 116.114 136.726 143.391 1.00 68.08  ?  14  ALA L O   1 
ATOM   3322 C CB  . ALA C 3 14  ? 117.010 134.334 141.226 1.00 68.08  ?  14  ALA L CB  1 
ATOM   3323 N N   . SER C 3 15  ? 116.302 137.341 141.235 1.00 72.31  ?  15  SER L N   1 
ATOM   3324 C CA  . SER C 3 15  ? 115.321 138.410 141.310 1.00 72.31  ?  15  SER L CA  1 
ATOM   3325 C C   . SER C 3 15  ? 114.059 137.997 140.560 1.00 72.31  ?  15  SER L C   1 
ATOM   3326 O O   . SER C 3 15  ? 113.976 136.907 139.988 1.00 72.31  ?  15  SER L O   1 
ATOM   3327 C CB  . SER C 3 15  ? 115.899 139.713 140.754 1.00 72.31  ?  15  SER L CB  1 
ATOM   3328 O OG  . SER C 3 15  ? 115.132 140.827 141.171 1.00 72.31  ?  15  SER L OG  1 
ATOM   3329 N N   . VAL C 3 16  ? 113.068 138.887 140.567 1.00 69.10  ?  16  VAL L N   1 
ATOM   3330 C CA  . VAL C 3 16  ? 111.778 138.578 139.965 1.00 69.10  ?  16  VAL L CA  1 
ATOM   3331 C C   . VAL C 3 16  ? 111.927 138.495 138.452 1.00 69.10  ?  16  VAL L C   1 
ATOM   3332 O O   . VAL C 3 16  ? 112.440 139.419 137.808 1.00 69.10  ?  16  VAL L O   1 
ATOM   3333 C CB  . VAL C 3 16  ? 110.734 139.630 140.365 1.00 69.10  ?  16  VAL L CB  1 
ATOM   3334 C CG1 . VAL C 3 16  ? 109.420 139.369 139.655 1.00 69.10  ?  16  VAL L CG1 1 
ATOM   3335 C CG2 . VAL C 3 16  ? 110.542 139.631 141.869 1.00 69.10  ?  16  VAL L CG2 1 
ATOM   3336 N N   . GLY C 3 17  ? 111.476 137.382 137.878 1.00 68.26  ?  17  GLY L N   1 
ATOM   3337 C CA  . GLY C 3 17  ? 111.544 137.149 136.456 1.00 68.26  ?  17  GLY L CA  1 
ATOM   3338 C C   . GLY C 3 17  ? 112.726 136.317 136.007 1.00 68.26  ?  17  GLY L C   1 
ATOM   3339 O O   . GLY C 3 17  ? 112.698 135.776 134.896 1.00 68.26  ?  17  GLY L O   1 
ATOM   3340 N N   . ASP C 3 18  ? 113.756 136.197 136.838 1.00 70.99  ?  18  ASP L N   1 
ATOM   3341 C CA  . ASP C 3 18  ? 114.936 135.431 136.464 1.00 70.99  ?  18  ASP L CA  1 
ATOM   3342 C C   . ASP C 3 18  ? 114.621 133.941 136.452 1.00 70.99  ?  18  ASP L C   1 
ATOM   3343 O O   . ASP C 3 18  ? 114.035 133.411 137.399 1.00 70.99  ?  18  ASP L O   1 
ATOM   3344 C CB  . ASP C 3 18  ? 116.081 135.722 137.433 1.00 70.99  ?  18  ASP L CB  1 
ATOM   3345 C CG  . ASP C 3 18  ? 116.712 137.079 137.194 1.00 70.99  ?  18  ASP L CG  1 
ATOM   3346 O OD1 . ASP C 3 18  ? 116.281 137.778 136.255 1.00 70.99  ?  18  ASP L OD1 1 
ATOM   3347 O OD2 . ASP C 3 18  ? 117.638 137.448 137.946 1.00 70.99  -1 18  ASP L OD2 1 
ATOM   3348 N N   . ARG C 3 19  ? 115.008 133.266 135.373 1.00 65.07  ?  19  ARG L N   1 
ATOM   3349 C CA  . ARG C 3 19  ? 114.813 131.827 135.279 1.00 65.07  ?  19  ARG L CA  1 
ATOM   3350 C C   . ARG C 3 19  ? 115.684 131.119 136.306 1.00 65.07  ?  19  ARG L C   1 
ATOM   3351 O O   . ARG C 3 19  ? 116.872 131.426 136.444 1.00 65.07  ?  19  ARG L O   1 
ATOM   3352 C CB  . ARG C 3 19  ? 115.150 131.341 133.872 1.00 65.07  ?  19  ARG L CB  1 
ATOM   3353 C CG  . ARG C 3 19  ? 114.772 129.900 133.600 1.00 65.07  ?  19  ARG L CG  1 
ATOM   3354 C CD  . ARG C 3 19  ? 114.625 129.651 132.110 1.00 65.07  ?  19  ARG L CD  1 
ATOM   3355 N NE  . ARG C 3 19  ? 115.867 129.172 131.519 1.00 65.07  ?  19  ARG L NE  1 
ATOM   3356 C CZ  . ARG C 3 19  ? 116.124 127.902 131.238 1.00 65.07  ?  19  ARG L CZ  1 
ATOM   3357 N NH1 . ARG C 3 19  ? 115.233 126.950 131.462 1.00 65.07  1  19  ARG L NH1 1 
ATOM   3358 N NH2 . ARG C 3 19  ? 117.303 127.578 130.717 1.00 65.07  ?  19  ARG L NH2 1 
ATOM   3359 N N   . VAL C 3 20  ? 115.097 130.166 137.026 1.00 60.88  ?  20  VAL L N   1 
ATOM   3360 C CA  . VAL C 3 20  ? 115.784 129.449 138.094 1.00 60.88  ?  20  VAL L CA  1 
ATOM   3361 C C   . VAL C 3 20  ? 115.814 127.970 137.743 1.00 60.88  ?  20  VAL L C   1 
ATOM   3362 O O   . VAL C 3 20  ? 114.790 127.401 137.352 1.00 60.88  ?  20  VAL L O   1 
ATOM   3363 C CB  . VAL C 3 20  ? 115.106 129.676 139.457 1.00 60.88  ?  20  VAL L CB  1 
ATOM   3364 C CG1 . VAL C 3 20  ? 115.780 128.845 140.530 1.00 60.88  ?  20  VAL L CG1 1 
ATOM   3365 C CG2 . VAL C 3 20  ? 115.143 131.148 139.822 1.00 60.88  ?  20  VAL L CG2 1 
ATOM   3366 N N   . THR C 3 21  ? 116.986 127.353 137.878 1.00 60.88  ?  21  THR L N   1 
ATOM   3367 C CA  . THR C 3 21  ? 117.179 125.943 137.569 1.00 60.88  ?  21  THR L CA  1 
ATOM   3368 C C   . THR C 3 21  ? 117.810 125.241 138.762 1.00 60.88  ?  21  THR L C   1 
ATOM   3369 O O   . THR C 3 21  ? 118.818 125.709 139.300 1.00 60.88  ?  21  THR L O   1 
ATOM   3370 C CB  . THR C 3 21  ? 118.058 125.769 136.327 1.00 60.88  ?  21  THR L CB  1 
ATOM   3371 O OG1 . THR C 3 21  ? 117.457 126.449 135.219 1.00 60.88  ?  21  THR L OG1 1 
ATOM   3372 C CG2 . THR C 3 21  ? 118.221 124.302 135.986 1.00 60.88  ?  21  THR L CG2 1 
ATOM   3373 N N   . ILE C 3 22  ? 117.215 124.121 139.169 1.00 60.88  ?  22  ILE L N   1 
ATOM   3374 C CA  . ILE C 3 22  ? 117.703 123.307 140.277 1.00 60.88  ?  22  ILE L CA  1 
ATOM   3375 C C   . ILE C 3 22  ? 117.907 121.891 139.761 1.00 60.88  ?  22  ILE L C   1 
ATOM   3376 O O   . ILE C 3 22  ? 117.032 121.346 139.081 1.00 60.88  ?  22  ILE L O   1 
ATOM   3377 C CB  . ILE C 3 22  ? 116.726 123.318 141.466 1.00 60.88  ?  22  ILE L CB  1 
ATOM   3378 C CG1 . ILE C 3 22  ? 116.328 124.751 141.821 1.00 60.88  ?  22  ILE L CG1 1 
ATOM   3379 C CG2 . ILE C 3 22  ? 117.342 122.625 142.663 1.00 60.88  ?  22  ILE L CG2 1 
ATOM   3380 C CD1 . ILE C 3 22  ? 115.174 124.839 142.782 1.00 60.88  ?  22  ILE L CD1 1 
ATOM   3381 N N   . THR C 3 23  ? 119.058 121.298 140.075 1.00 60.88  ?  23  THR L N   1 
ATOM   3382 C CA  . THR C 3 23  ? 119.432 120.000 139.537 1.00 60.88  ?  23  THR L CA  1 
ATOM   3383 C C   . THR C 3 23  ? 119.602 118.999 140.672 1.00 60.88  ?  23  THR L C   1 
ATOM   3384 O O   . THR C 3 23  ? 120.034 119.350 141.772 1.00 60.88  ?  23  THR L O   1 
ATOM   3385 C CB  . THR C 3 23  ? 120.728 120.100 138.718 1.00 60.88  ?  23  THR L CB  1 
ATOM   3386 O OG1 . THR C 3 23  ? 120.556 121.063 137.673 1.00 60.88  ?  23  THR L OG1 1 
ATOM   3387 C CG2 . THR C 3 23  ? 121.074 118.764 138.084 1.00 60.88  ?  23  THR L CG2 1 
ATOM   3388 N N   . CYS C 3 24  ? 119.226 117.750 140.405 1.00 60.88  ?  24  CYS L N   1 
ATOM   3389 C CA  A CYS C 3 24  ? 119.331 116.667 141.372 0.50 60.88  ?  24  CYS L CA  1 
ATOM   3390 C CA  B CYS C 3 24  ? 119.394 116.682 141.375 0.50 60.88  ?  24  CYS L CA  1 
ATOM   3391 C C   . CYS C 3 24  ? 119.889 115.428 140.682 1.00 60.88  ?  24  CYS L C   1 
ATOM   3392 O O   . CYS C 3 24  ? 119.489 115.113 139.560 1.00 60.88  ?  24  CYS L O   1 
ATOM   3393 C CB  A CYS C 3 24  ? 117.959 116.375 142.005 0.50 60.88  ?  24  CYS L CB  1 
ATOM   3394 C CB  B CYS C 3 24  ? 118.103 116.393 142.137 0.50 60.88  ?  24  CYS L CB  1 
ATOM   3395 S SG  A CYS C 3 24  ? 118.011 115.603 143.632 0.50 60.88  ?  24  CYS L SG  1 
ATOM   3396 S SG  B CYS C 3 24  ? 117.801 117.626 143.404 0.50 60.88  ?  24  CYS L SG  1 
ATOM   3397 N N   . ARG C 3 25  ? 120.794 114.734 141.362 1.00 60.88  ?  25  ARG L N   1 
ATOM   3398 C CA  . ARG C 3 25  ? 121.454 113.535 140.865 1.00 60.88  ?  25  ARG L CA  1 
ATOM   3399 C C   . ARG C 3 25  ? 121.103 112.363 141.767 1.00 60.88  ?  25  ARG L C   1 
ATOM   3400 O O   . ARG C 3 25  ? 121.211 112.467 142.991 1.00 60.88  ?  25  ARG L O   1 
ATOM   3401 C CB  . ARG C 3 25  ? 122.973 113.737 140.828 1.00 60.88  ?  25  ARG L CB  1 
ATOM   3402 C CG  . ARG C 3 25  ? 123.769 112.697 140.056 1.00 60.88  ?  25  ARG L CG  1 
ATOM   3403 C CD  . ARG C 3 25  ? 123.614 112.821 138.552 1.00 60.88  ?  25  ARG L CD  1 
ATOM   3404 N NE  . ARG C 3 25  ? 124.528 111.922 137.856 1.00 60.88  ?  25  ARG L NE  1 
ATOM   3405 C CZ  . ARG C 3 25  ? 124.298 111.379 136.669 1.00 60.88  ?  25  ARG L CZ  1 
ATOM   3406 N NH1 . ARG C 3 25  ? 123.172 111.603 136.012 1.00 60.88  1  25  ARG L NH1 1 
ATOM   3407 N NH2 . ARG C 3 25  ? 125.219 110.586 136.129 1.00 60.88  ?  25  ARG L NH2 1 
ATOM   3408 N N   . ALA C 3 26  ? 120.693 111.254 141.168 1.00 60.88  ?  26  ALA L N   1 
ATOM   3409 C CA  . ALA C 3 26  ? 120.378 110.044 141.910 1.00 60.88  ?  26  ALA L CA  1 
ATOM   3410 C C   . ALA C 3 26  ? 121.551 109.076 141.843 1.00 60.88  ?  26  ALA L C   1 
ATOM   3411 O O   . ALA C 3 26  ? 122.135 108.865 140.777 1.00 60.88  ?  26  ALA L O   1 
ATOM   3412 C CB  . ALA C 3 26  ? 119.114 109.381 141.360 1.00 60.88  ?  26  ALA L CB  1 
ATOM   3413 N N   . SER C 3 27  ? 121.897 108.491 142.993 1.00 60.88  ?  27  SER L N   1 
ATOM   3414 C CA  . SER C 3 27  ? 123.016 107.558 143.046 1.00 60.88  ?  27  SER L CA  1 
ATOM   3415 C C   . SER C 3 27  ? 122.761 106.309 142.216 1.00 60.88  ?  27  SER L C   1 
ATOM   3416 O O   . SER C 3 27  ? 123.712 105.598 141.874 1.00 60.88  ?  27  SER L O   1 
ATOM   3417 C CB  . SER C 3 27  ? 123.307 107.169 144.494 1.00 60.88  ?  27  SER L CB  1 
ATOM   3418 O OG  . SER C 3 27  ? 122.292 106.329 145.010 1.00 60.88  ?  27  SER L OG  1 
ATOM   3419 N N   . GLN C 3 28  ? 121.504 106.025 141.893 1.00 60.88  ?  28  GLN L N   1 
ATOM   3420 C CA  . GLN C 3 28  ? 121.155 104.921 141.015 1.00 60.88  ?  28  GLN L CA  1 
ATOM   3421 C C   . GLN C 3 28  ? 119.836 105.260 140.344 1.00 60.88  ?  28  GLN L C   1 
ATOM   3422 O O   . GLN C 3 28  ? 119.129 106.180 140.755 1.00 60.88  ?  28  GLN L O   1 
ATOM   3423 C CB  . GLN C 3 28  ? 121.064 103.599 141.779 1.00 60.88  ?  28  GLN L CB  1 
ATOM   3424 C CG  . GLN C 3 28  ? 119.923 103.533 142.767 1.00 60.88  ?  28  GLN L CG  1 
ATOM   3425 C CD  . GLN C 3 28  ? 119.991 102.305 143.640 1.00 60.88  ?  28  GLN L CD  1 
ATOM   3426 O OE1 . GLN C 3 28  ? 120.690 102.285 144.650 1.00 60.88  ?  28  GLN L OE1 1 
ATOM   3427 N NE2 . GLN C 3 28  ? 119.266 101.265 143.252 1.00 60.88  ?  28  GLN L NE2 1 
ATOM   3428 N N   . SER C 3 29  ? 119.519 104.517 139.289 1.00 60.88  ?  29  SER L N   1 
ATOM   3429 C CA  . SER C 3 29  ? 118.274 104.748 138.572 1.00 60.88  ?  29  SER L CA  1 
ATOM   3430 C C   . SER C 3 29  ? 117.087 104.582 139.507 1.00 60.88  ?  29  SER L C   1 
ATOM   3431 O O   . SER C 3 29  ? 116.959 103.567 140.197 1.00 60.88  ?  29  SER L O   1 
ATOM   3432 C CB  . SER C 3 29  ? 118.157 103.782 137.394 1.00 60.88  ?  29  SER L CB  1 
ATOM   3433 O OG  . SER C 3 29  ? 116.876 103.862 136.798 1.00 60.88  ?  29  SER L OG  1 
ATOM   3434 N N   . VAL C 3 30  ? 116.226 105.594 139.540 1.00 60.88  ?  30  VAL L N   1 
ATOM   3435 C CA  . VAL C 3 30  ? 114.984 105.551 140.295 1.00 60.88  ?  30  VAL L CA  1 
ATOM   3436 C C   . VAL C 3 30  ? 113.782 105.744 139.377 1.00 60.88  ?  30  VAL L C   1 
ATOM   3437 O O   . VAL C 3 30  ? 112.721 106.157 139.825 1.00 60.88  ?  30  VAL L O   1 
ATOM   3438 C CB  . VAL C 3 30  ? 114.985 106.588 141.434 1.00 60.88  ?  30  VAL L CB  1 
ATOM   3439 C CG1 . VAL C 3 30  ? 116.081 106.276 142.432 1.00 60.88  ?  30  VAL L CG1 1 
ATOM   3440 C CG2 . VAL C 3 30  ? 115.147 107.989 140.879 1.00 60.88  ?  30  VAL L CG2 1 
ATOM   3441 N N   . SER C 3 31  ? 113.949 105.439 138.094 1.00 60.88  ?  31  SER L N   1 
ATOM   3442 C CA  . SER C 3 31  ? 112.935 105.692 137.064 1.00 60.88  ?  31  SER L CA  1 
ATOM   3443 C C   . SER C 3 31  ? 112.604 107.184 137.102 1.00 60.88  ?  31  SER L C   1 
ATOM   3444 O O   . SER C 3 31  ? 113.468 108.018 137.402 1.00 60.88  ?  31  SER L O   1 
ATOM   3445 C CB  . SER C 3 31  ? 111.750 104.775 137.261 1.00 60.88  ?  31  SER L CB  1 
ATOM   3446 O OG  . SER C 3 31  ? 110.825 104.906 136.198 1.00 60.88  ?  31  SER L OG  1 
ATOM   3447 N N   . SER C 3 32  ? 111.359 107.542 136.801 1.00 60.88  ?  32  SER L N   1 
ATOM   3448 C CA  . SER C 3 32  ? 110.898 108.912 136.945 1.00 60.88  ?  32  SER L CA  1 
ATOM   3449 C C   . SER C 3 32  ? 110.217 109.150 138.284 1.00 60.88  ?  32  SER L C   1 
ATOM   3450 O O   . SER C 3 32  ? 109.441 110.100 138.415 1.00 60.88  ?  32  SER L O   1 
ATOM   3451 C CB  . SER C 3 32  ? 109.956 109.276 135.799 1.00 60.88  ?  32  SER L CB  1 
ATOM   3452 O OG  . SER C 3 32  ? 108.663 108.753 136.027 1.00 60.88  ?  32  SER L OG  1 
ATOM   3453 N N   . ALA C 3 33  ? 110.492 108.310 139.282 1.00 60.88  ?  33  ALA L N   1 
ATOM   3454 C CA  . ALA C 3 33  ? 109.870 108.438 140.598 1.00 60.88  ?  33  ALA L CA  1 
ATOM   3455 C C   . ALA C 3 33  ? 110.579 109.513 141.423 1.00 60.88  ?  33  ALA L C   1 
ATOM   3456 O O   . ALA C 3 33  ? 111.118 109.270 142.500 1.00 60.88  ?  33  ALA L O   1 
ATOM   3457 C CB  . ALA C 3 33  ? 109.874 107.094 141.314 1.00 60.88  ?  33  ALA L CB  1 
ATOM   3458 N N   . VAL C 3 34  ? 110.568 110.730 140.886 1.00 60.88  ?  34  VAL L N   1 
ATOM   3459 C CA  . VAL C 3 34  ? 111.134 111.899 141.545 1.00 60.88  ?  34  VAL L CA  1 
ATOM   3460 C C   . VAL C 3 34  ? 110.088 113.000 141.577 1.00 60.88  ?  34  VAL L C   1 
ATOM   3461 O O   . VAL C 3 34  ? 109.439 113.281 140.566 1.00 60.88  ?  34  VAL L O   1 
ATOM   3462 C CB  . VAL C 3 34  ? 112.420 112.384 140.853 1.00 60.88  ?  34  VAL L CB  1 
ATOM   3463 C CG1 . VAL C 3 34  ? 112.898 113.674 141.474 1.00 60.88  ?  34  VAL L CG1 1 
ATOM   3464 C CG2 . VAL C 3 34  ? 113.492 111.339 141.017 1.00 60.88  ?  34  VAL L CG2 1 
ATOM   3465 N N   . ALA C 3 35  ? 109.928 113.616 142.741 1.00 60.88  ?  35  ALA L N   1 
ATOM   3466 C CA  . ALA C 3 35  ? 108.987 114.695 142.964 1.00 60.88  ?  35  ALA L CA  1 
ATOM   3467 C C   . ALA C 3 35  ? 109.720 115.910 143.513 1.00 60.88  ?  35  ALA L C   1 
ATOM   3468 O O   . ALA C 3 35  ? 110.726 115.792 144.217 1.00 60.88  ?  35  ALA L O   1 
ATOM   3469 C CB  . ALA C 3 35  ? 107.882 114.273 143.931 1.00 60.88  ?  35  ALA L CB  1 
ATOM   3470 N N   . TRP C 3 36  ? 109.206 117.080 143.166 1.00 60.88  ?  36  TRP L N   1 
ATOM   3471 C CA  . TRP C 3 36  ? 109.722 118.354 143.636 1.00 60.88  ?  36  TRP L CA  1 
ATOM   3472 C C   . TRP C 3 36  ? 108.688 118.998 144.542 1.00 60.88  ?  36  TRP L C   1 
ATOM   3473 O O   . TRP C 3 36  ? 107.529 119.163 144.142 1.00 60.88  ?  36  TRP L O   1 
ATOM   3474 C CB  . TRP C 3 36  ? 110.052 119.278 142.465 1.00 60.88  ?  36  TRP L CB  1 
ATOM   3475 C CG  . TRP C 3 36  ? 111.191 118.794 141.638 1.00 60.88  ?  36  TRP L CG  1 
ATOM   3476 C CD1 . TRP C 3 36  ? 111.125 117.986 140.546 1.00 60.88  ?  36  TRP L CD1 1 
ATOM   3477 C CD2 . TRP C 3 36  ? 112.574 119.090 141.838 1.00 60.88  ?  36  TRP L CD2 1 
ATOM   3478 N NE1 . TRP C 3 36  ? 112.383 117.757 140.052 1.00 60.88  ?  36  TRP L NE1 1 
ATOM   3479 C CE2 . TRP C 3 36  ? 113.291 118.426 140.828 1.00 60.88  ?  36  TRP L CE2 1 
ATOM   3480 C CE3 . TRP C 3 36  ? 113.277 119.853 142.773 1.00 60.88  ?  36  TRP L CE3 1 
ATOM   3481 C CZ2 . TRP C 3 36  ? 114.674 118.501 140.727 1.00 60.88  ?  36  TRP L CZ2 1 
ATOM   3482 C CZ3 . TRP C 3 36  ? 114.648 119.927 142.669 1.00 60.88  ?  36  TRP L CZ3 1 
ATOM   3483 C CH2 . TRP C 3 36  ? 115.332 119.256 141.654 1.00 60.88  ?  36  TRP L CH2 1 
ATOM   3484 N N   . TYR C 3 37  ? 109.119 119.358 145.748 1.00 60.88  ?  37  TYR L N   1 
ATOM   3485 C CA  . TYR C 3 37  ? 108.273 119.956 146.769 1.00 60.88  ?  37  TYR L CA  1 
ATOM   3486 C C   . TYR C 3 37  ? 108.746 121.371 147.060 1.00 60.88  ?  37  TYR L C   1 
ATOM   3487 O O   . TYR C 3 37  ? 109.949 121.641 147.068 1.00 60.88  ?  37  TYR L O   1 
ATOM   3488 C CB  . TYR C 3 37  ? 108.301 119.142 148.068 1.00 60.88  ?  37  TYR L CB  1 
ATOM   3489 C CG  . TYR C 3 37  ? 107.796 117.730 147.929 1.00 60.88  ?  37  TYR L CG  1 
ATOM   3490 C CD1 . TYR C 3 37  ? 108.617 116.725 147.445 1.00 60.88  ?  37  TYR L CD1 1 
ATOM   3491 C CD2 . TYR C 3 37  ? 106.500 117.400 148.282 1.00 60.88  ?  37  TYR L CD2 1 
ATOM   3492 C CE1 . TYR C 3 37  ? 108.161 115.437 147.313 1.00 60.88  ?  37  TYR L CE1 1 
ATOM   3493 C CE2 . TYR C 3 37  ? 106.037 116.114 148.155 1.00 60.88  ?  37  TYR L CE2 1 
ATOM   3494 C CZ  . TYR C 3 37  ? 106.871 115.137 147.670 1.00 60.88  ?  37  TYR L CZ  1 
ATOM   3495 O OH  . TYR C 3 37  ? 106.413 113.849 147.540 1.00 60.88  ?  37  TYR L OH  1 
ATOM   3496 N N   . GLN C 3 38  ? 107.797 122.266 147.304 1.00 60.88  ?  38  GLN L N   1 
ATOM   3497 C CA  . GLN C 3 38  ? 108.082 123.629 147.725 1.00 60.88  ?  38  GLN L CA  1 
ATOM   3498 C C   . GLN C 3 38  ? 107.755 123.774 149.203 1.00 60.88  ?  38  GLN L C   1 
ATOM   3499 O O   . GLN C 3 38  ? 106.761 123.221 149.680 1.00 60.88  ?  38  GLN L O   1 
ATOM   3500 C CB  . GLN C 3 38  ? 107.265 124.635 146.914 1.00 60.88  ?  38  GLN L CB  1 
ATOM   3501 C CG  . GLN C 3 38  ? 107.605 126.082 147.195 1.00 60.88  ?  38  GLN L CG  1 
ATOM   3502 C CD  . GLN C 3 38  ? 106.518 127.031 146.748 1.00 60.88  ?  38  GLN L CD  1 
ATOM   3503 O OE1 . GLN C 3 38  ? 105.495 127.177 147.412 1.00 60.88  ?  38  GLN L OE1 1 
ATOM   3504 N NE2 . GLN C 3 38  ? 106.732 127.680 145.613 1.00 60.88  ?  38  GLN L NE2 1 
ATOM   3505 N N   . GLN C 3 39  ? 108.590 124.510 149.932 1.00 60.88  ?  39  GLN L N   1 
ATOM   3506 C CA  . GLN C 3 39  ? 108.343 124.752 151.347 1.00 60.88  ?  39  GLN L CA  1 
ATOM   3507 C C   . GLN C 3 39  ? 108.633 126.207 151.673 1.00 60.88  ?  39  GLN L C   1 
ATOM   3508 O O   . GLN C 3 39  ? 109.744 126.690 151.437 1.00 60.88  ?  39  GLN L O   1 
ATOM   3509 C CB  . GLN C 3 39  ? 109.195 123.837 152.226 1.00 60.88  ?  39  GLN L CB  1 
ATOM   3510 C CG  . GLN C 3 39  ? 108.963 124.060 153.702 1.00 60.88  ?  39  GLN L CG  1 
ATOM   3511 C CD  . GLN C 3 39  ? 109.680 123.055 154.562 1.00 60.88  ?  39  GLN L CD  1 
ATOM   3512 O OE1 . GLN C 3 39  ? 110.441 122.230 154.065 1.00 60.88  ?  39  GLN L OE1 1 
ATOM   3513 N NE2 . GLN C 3 39  ? 109.441 123.114 155.864 1.00 60.88  ?  39  GLN L NE2 1 
ATOM   3514 N N   . LYS C 3 40  ? 107.633 126.894 152.209 1.00 60.88  ?  40  LYS L N   1 
ATOM   3515 C CA  . LYS C 3 40  ? 107.809 128.226 152.753 1.00 60.88  ?  40  LYS L CA  1 
ATOM   3516 C C   . LYS C 3 40  ? 108.337 128.136 154.180 1.00 60.88  ?  40  LYS L C   1 
ATOM   3517 O O   . LYS C 3 40  ? 108.195 127.104 154.839 1.00 60.88  ?  40  LYS L O   1 
ATOM   3518 C CB  . LYS C 3 40  ? 106.486 128.983 152.727 1.00 60.88  ?  40  LYS L CB  1 
ATOM   3519 C CG  . LYS C 3 40  ? 105.904 129.180 151.341 1.00 60.88  ?  40  LYS L CG  1 
ATOM   3520 C CD  . LYS C 3 40  ? 106.748 130.129 150.518 1.00 60.88  ?  40  LYS L CD  1 
ATOM   3521 C CE  . LYS C 3 40  ? 106.099 130.413 149.178 1.00 60.88  ?  40  LYS L CE  1 
ATOM   3522 N NZ  . LYS C 3 40  ? 104.890 131.267 149.326 1.00 60.88  1  40  LYS L NZ  1 
ATOM   3523 N N   . PRO C 3 41  ? 108.966 129.198 154.681 1.00 60.88  ?  41  PRO L N   1 
ATOM   3524 C CA  . PRO C 3 41  ? 109.426 129.185 156.078 1.00 60.88  ?  41  PRO L CA  1 
ATOM   3525 C C   . PRO C 3 41  ? 108.254 129.075 157.041 1.00 60.88  ?  41  PRO L C   1 
ATOM   3526 O O   . PRO C 3 41  ? 107.351 129.914 157.049 1.00 60.88  ?  41  PRO L O   1 
ATOM   3527 C CB  . PRO C 3 41  ? 110.160 130.523 156.222 1.00 60.88  ?  41  PRO L CB  1 
ATOM   3528 C CG  . PRO C 3 41  ? 109.652 131.368 155.099 1.00 60.88  ?  41  PRO L CG  1 
ATOM   3529 C CD  . PRO C 3 41  ? 109.385 130.421 153.978 1.00 60.88  ?  41  PRO L CD  1 
ATOM   3530 N N   . GLY C 3 42  ? 108.275 128.025 157.860 1.00 64.57  ?  42  GLY L N   1 
ATOM   3531 C CA  . GLY C 3 42  ? 107.230 127.800 158.836 1.00 64.57  ?  42  GLY L CA  1 
ATOM   3532 C C   . GLY C 3 42  ? 106.009 127.071 158.327 1.00 64.57  ?  42  GLY L C   1 
ATOM   3533 O O   . GLY C 3 42  ? 105.001 127.017 159.041 1.00 64.57  ?  42  GLY L O   1 
ATOM   3534 N N   . LYS C 3 43  ? 106.060 126.508 157.124 1.00 60.88  ?  43  LYS L N   1 
ATOM   3535 C CA  . LYS C 3 43  ? 104.932 125.797 156.545 1.00 60.88  ?  43  LYS L CA  1 
ATOM   3536 C C   . LYS C 3 43  ? 105.381 124.417 156.087 1.00 60.88  ?  43  LYS L C   1 
ATOM   3537 O O   . LYS C 3 43  ? 106.564 124.174 155.845 1.00 60.88  ?  43  LYS L O   1 
ATOM   3538 C CB  . LYS C 3 43  ? 104.322 126.566 155.366 1.00 60.88  ?  43  LYS L CB  1 
ATOM   3539 C CG  . LYS C 3 43  ? 103.704 127.894 155.752 1.00 60.88  ?  43  LYS L CG  1 
ATOM   3540 C CD  . LYS C 3 43  ? 102.305 127.708 156.310 1.00 60.88  ?  43  LYS L CD  1 
ATOM   3541 C CE  . LYS C 3 43  ? 101.760 129.009 156.875 1.00 60.88  ?  43  LYS L CE  1 
ATOM   3542 N NZ  . LYS C 3 43  ? 101.502 128.914 158.337 1.00 60.88  1  43  LYS L NZ  1 
ATOM   3543 N N   . ALA C 3 44  ? 104.415 123.511 155.981 1.00 60.88  ?  44  ALA L N   1 
ATOM   3544 C CA  . ALA C 3 44  ? 104.700 122.166 155.518 1.00 60.88  ?  44  ALA L CA  1 
ATOM   3545 C C   . ALA C 3 44  ? 105.027 122.174 154.026 1.00 60.88  ?  44  ALA L C   1 
ATOM   3546 O O   . ALA C 3 44  ? 104.569 123.050 153.289 1.00 60.88  ?  44  ALA L O   1 
ATOM   3547 C CB  . ALA C 3 44  ? 103.511 121.250 155.778 1.00 60.88  ?  44  ALA L CB  1 
ATOM   3548 N N   . PRO C 3 45  ? 105.830 121.219 153.560 1.00 60.88  ?  45  PRO L N   1 
ATOM   3549 C CA  . PRO C 3 45  ? 106.076 121.112 152.119 1.00 60.88  ?  45  PRO L CA  1 
ATOM   3550 C C   . PRO C 3 45  ? 104.780 120.840 151.379 1.00 60.88  ?  45  PRO L C   1 
ATOM   3551 O O   . PRO C 3 45  ? 103.892 120.149 151.878 1.00 60.88  ?  45  PRO L O   1 
ATOM   3552 C CB  . PRO C 3 45  ? 107.042 119.927 152.007 1.00 60.88  ?  45  PRO L CB  1 
ATOM   3553 C CG  . PRO C 3 45  ? 107.641 119.791 153.355 1.00 60.88  ?  45  PRO L CG  1 
ATOM   3554 C CD  . PRO C 3 45  ? 106.588 120.215 154.322 1.00 60.88  ?  45  PRO L CD  1 
ATOM   3555 N N   . LYS C 3 46  ? 104.682 121.378 150.158 1.00 60.88  ?  46  LYS L N   1 
ATOM   3556 C CA  . LYS C 3 46  ? 103.502 121.105 149.293 1.00 60.88  ?  46  LYS L CA  1 
ATOM   3557 C C   . LYS C 3 46  ? 104.036 120.496 147.993 1.00 60.88  ?  46  LYS L C   1 
ATOM   3558 O O   . LYS C 3 46  ? 105.202 120.775 147.661 1.00 60.88  ?  46  LYS L O   1 
ATOM   3559 C CB  . LYS C 3 46  ? 102.709 122.390 149.034 1.00 60.88  ?  46  LYS L CB  1 
ATOM   3560 C CG  . LYS C 3 46  ? 102.056 123.017 150.259 1.00 60.88  ?  46  LYS L CG  1 
ATOM   3561 C CD  . LYS C 3 46  ? 101.286 124.283 149.948 1.00 60.88  ?  46  LYS L CD  1 
ATOM   3562 C CE  . LYS C 3 46  ? 100.681 124.926 151.178 1.00 60.88  ?  46  LYS L CE  1 
ATOM   3563 N NZ  . LYS C 3 46  ? 99.679  124.045 151.822 1.00 60.88  1  46  LYS L NZ  1 
ATOM   3564 N N   . LEU C 3 47  ? 103.228 119.705 147.282 1.00 60.88  ?  47  LEU L N   1 
ATOM   3565 C CA  . LEU C 3 47  ? 103.748 119.001 146.077 1.00 60.88  ?  47  LEU L CA  1 
ATOM   3566 C C   . LEU C 3 47  ? 103.720 119.910 144.845 1.00 60.88  ?  47  LEU L C   1 
ATOM   3567 O O   . LEU C 3 47  ? 102.620 120.373 144.486 1.00 60.88  ?  47  LEU L O   1 
ATOM   3568 C CB  . LEU C 3 47  ? 102.925 117.731 145.838 1.00 60.88  ?  47  LEU L CB  1 
ATOM   3569 C CG  . LEU C 3 47  ? 103.304 116.938 144.588 1.00 60.88  ?  47  LEU L CG  1 
ATOM   3570 C CD1 . LEU C 3 47  ? 104.644 116.246 144.769 1.00 60.88  ?  47  LEU L CD1 1 
ATOM   3571 C CD2 . LEU C 3 47  ? 102.227 115.926 144.241 1.00 60.88  ?  47  LEU L CD2 1 
ATOM   3572 N N   . LEU C 3 48  ? 104.880 120.159 144.227 1.00 60.88  ?  48  LEU L N   1 
ATOM   3573 C CA  . LEU C 3 48  ? 104.921 120.921 142.988 1.00 60.88  ?  48  LEU L CA  1 
ATOM   3574 C C   . LEU C 3 48  ? 104.891 120.010 141.770 1.00 60.88  ?  48  LEU L C   1 
ATOM   3575 O O   . LEU C 3 48  ? 104.002 120.127 140.925 1.00 60.88  ?  48  LEU L O   1 
ATOM   3576 C CB  . LEU C 3 48  ? 106.179 121.795 142.940 1.00 60.88  ?  48  LEU L CB  1 
ATOM   3577 C CG  . LEU C 3 48  ? 106.249 123.067 143.774 1.00 60.88  ?  48  LEU L CG  1 
ATOM   3578 C CD1 . LEU C 3 48  ? 107.501 123.819 143.409 1.00 60.88  ?  48  LEU L CD1 1 
ATOM   3579 C CD2 . LEU C 3 48  ? 105.033 123.922 143.539 1.00 60.88  ?  48  LEU L CD2 1 
ATOM   3580 N N   . ILE C 3 49  ? 105.843 119.091 141.669 1.00 60.88  ?  49  ILE L N   1 
ATOM   3581 C CA  . ILE C 3 49  ? 105.978 118.225 140.504 1.00 60.88  ?  49  ILE L CA  1 
ATOM   3582 C C   . ILE C 3 49  ? 106.045 116.786 140.985 1.00 60.88  ?  49  ILE L C   1 
ATOM   3583 O O   . ILE C 3 49  ? 106.675 116.500 142.005 1.00 60.88  ?  49  ILE L O   1 
ATOM   3584 C CB  . ILE C 3 49  ? 107.231 118.580 139.672 1.00 60.88  ?  49  ILE L CB  1 
ATOM   3585 C CG1 . ILE C 3 49  ? 107.160 120.021 139.163 1.00 60.88  ?  49  ILE L CG1 1 
ATOM   3586 C CG2 . ILE C 3 49  ? 107.398 117.626 138.505 1.00 60.88  ?  49  ILE L CG2 1 
ATOM   3587 C CD1 . ILE C 3 49  ? 106.290 120.198 137.944 1.00 60.88  ?  49  ILE L CD1 1 
ATOM   3588 N N   . TYR C 3 50  ? 105.394 115.883 140.261 1.00 60.88  ?  50  TYR L N   1 
ATOM   3589 C CA  . TYR C 3 50  ? 105.524 114.456 140.510 1.00 60.88  ?  50  TYR L CA  1 
ATOM   3590 C C   . TYR C 3 50  ? 105.816 113.760 139.191 1.00 60.88  ?  50  TYR L C   1 
ATOM   3591 O O   . TYR C 3 50  ? 105.679 114.344 138.116 1.00 60.88  ?  50  TYR L O   1 
ATOM   3592 C CB  . TYR C 3 50  ? 104.270 113.876 141.179 1.00 60.88  ?  50  TYR L CB  1 
ATOM   3593 C CG  . TYR C 3 50  ? 103.022 113.929 140.336 1.00 60.88  ?  50  TYR L CG  1 
ATOM   3594 C CD1 . TYR C 3 50  ? 102.256 115.081 140.268 1.00 60.88  ?  50  TYR L CD1 1 
ATOM   3595 C CD2 . TYR C 3 50  ? 102.601 112.821 139.619 1.00 60.88  ?  50  TYR L CD2 1 
ATOM   3596 C CE1 . TYR C 3 50  ? 101.114 115.130 139.504 1.00 60.88  ?  50  TYR L CE1 1 
ATOM   3597 C CE2 . TYR C 3 50  ? 101.461 112.861 138.853 1.00 60.88  ?  50  TYR L CE2 1 
ATOM   3598 C CZ  . TYR C 3 50  ? 100.721 114.018 138.798 1.00 60.88  ?  50  TYR L CZ  1 
ATOM   3599 O OH  . TYR C 3 50  ? 99.581  114.063 138.032 1.00 60.88  ?  50  TYR L OH  1 
ATOM   3600 N N   . SER C 3 51  ? 106.256 112.505 139.283 1.00 60.88  ?  51  SER L N   1 
ATOM   3601 C CA  . SER C 3 51  ? 106.700 111.722 138.131 1.00 60.88  ?  51  SER L CA  1 
ATOM   3602 C C   . SER C 3 51  ? 107.814 112.417 137.355 1.00 60.88  ?  51  SER L C   1 
ATOM   3603 O O   . SER C 3 51  ? 108.065 112.083 136.193 1.00 60.88  ?  51  SER L O   1 
ATOM   3604 C CB  . SER C 3 51  ? 105.532 111.389 137.199 1.00 60.88  ?  51  SER L CB  1 
ATOM   3605 O OG  . SER C 3 51  ? 105.928 110.470 136.198 1.00 60.88  ?  51  SER L OG  1 
ATOM   3606 N N   . ALA C 3 52  ? 108.450 113.408 137.983 1.00 60.88  ?  52  ALA L N   1 
ATOM   3607 C CA  . ALA C 3 52  ? 109.618 114.135 137.495 1.00 60.88  ?  52  ALA L CA  1 
ATOM   3608 C C   . ALA C 3 52  ? 109.285 115.079 136.347 1.00 60.88  ?  52  ALA L C   1 
ATOM   3609 O O   . ALA C 3 52  ? 110.117 115.907 135.968 1.00 60.88  ?  52  ALA L O   1 
ATOM   3610 C CB  . ALA C 3 52  ? 110.721 113.165 137.063 1.00 60.88  ?  52  ALA L CB  1 
ATOM   3611 N N   . SER C 3 53  ? 108.076 114.981 135.797 1.00 60.88  ?  53  SER L N   1 
ATOM   3612 C CA  . SER C 3 53  ? 107.661 115.890 134.739 1.00 60.88  ?  53  SER L CA  1 
ATOM   3613 C C   . SER C 3 53  ? 106.202 116.311 134.816 1.00 60.88  ?  53  SER L C   1 
ATOM   3614 O O   . SER C 3 53  ? 105.782 117.144 134.009 1.00 60.88  ?  53  SER L O   1 
ATOM   3615 C CB  . SER C 3 53  ? 107.930 115.259 133.365 1.00 60.88  ?  53  SER L CB  1 
ATOM   3616 O OG  . SER C 3 53  ? 107.229 114.038 133.226 1.00 60.88  ?  53  SER L OG  1 
ATOM   3617 N N   . SER C 3 54  ? 105.422 115.779 135.751 1.00 60.88  ?  54  SER L N   1 
ATOM   3618 C CA  . SER C 3 54  ? 103.989 116.031 135.810 1.00 60.88  ?  54  SER L CA  1 
ATOM   3619 C C   . SER C 3 54  ? 103.704 117.120 136.832 1.00 60.88  ?  54  SER L C   1 
ATOM   3620 O O   . SER C 3 54  ? 104.160 117.040 137.976 1.00 60.88  ?  54  SER L O   1 
ATOM   3621 C CB  . SER C 3 54  ? 103.223 114.758 136.167 1.00 60.88  ?  54  SER L CB  1 
ATOM   3622 O OG  . SER C 3 54  ? 103.400 113.765 135.174 1.00 60.88  ?  54  SER L OG  1 
ATOM   3623 N N   . LEU C 3 55  ? 102.942 118.124 136.420 1.00 60.88  ?  55  LEU L N   1 
ATOM   3624 C CA  . LEU C 3 55  ? 102.637 119.265 137.269 1.00 60.88  ?  55  LEU L CA  1 
ATOM   3625 C C   . LEU C 3 55  ? 101.390 118.976 138.096 1.00 60.88  ?  55  LEU L C   1 
ATOM   3626 O O   . LEU C 3 55  ? 100.348 118.601 137.552 1.00 60.88  ?  55  LEU L O   1 
ATOM   3627 C CB  . LEU C 3 55  ? 102.454 120.517 136.412 1.00 60.88  ?  55  LEU L CB  1 
ATOM   3628 C CG  . LEU C 3 55  ? 102.301 121.875 137.089 1.00 60.88  ?  55  LEU L CG  1 
ATOM   3629 C CD1 . LEU C 3 55  ? 103.077 122.916 136.322 1.00 60.88  ?  55  LEU L CD1 1 
ATOM   3630 C CD2 . LEU C 3 55  ? 100.839 122.258 137.132 1.00 60.88  ?  55  LEU L CD2 1 
ATOM   3631 N N   . TYR C 3 56  ? 101.509 119.140 139.409 1.00 60.88  ?  56  TYR L N   1 
ATOM   3632 C CA  . TYR C 3 56  ? 100.394 118.889 140.308 1.00 60.88  ?  56  TYR L CA  1 
ATOM   3633 C C   . TYR C 3 56  ? 99.317  119.952 140.134 1.00 60.88  ?  56  TYR L C   1 
ATOM   3634 O O   . TYR C 3 56  ? 99.599  121.106 139.806 1.00 60.88  ?  56  TYR L O   1 
ATOM   3635 C CB  . TYR C 3 56  ? 100.881 118.864 141.756 1.00 60.88  ?  56  TYR L CB  1 
ATOM   3636 C CG  . TYR C 3 56  ? 99.867  118.355 142.751 1.00 60.88  ?  56  TYR L CG  1 
ATOM   3637 C CD1 . TYR C 3 56  ? 99.288  117.106 142.604 1.00 60.88  ?  56  TYR L CD1 1 
ATOM   3638 C CD2 . TYR C 3 56  ? 99.501  119.120 143.846 1.00 60.88  ?  56  TYR L CD2 1 
ATOM   3639 C CE1 . TYR C 3 56  ? 98.367  116.638 143.516 1.00 60.88  ?  56  TYR L CE1 1 
ATOM   3640 C CE2 . TYR C 3 56  ? 98.582  118.660 144.761 1.00 60.88  ?  56  TYR L CE2 1 
ATOM   3641 C CZ  . TYR C 3 56  ? 98.018  117.420 144.592 1.00 60.88  ?  56  TYR L CZ  1 
ATOM   3642 O OH  . TYR C 3 56  ? 97.100  116.959 145.503 1.00 60.88  ?  56  TYR L OH  1 
ATOM   3643 N N   . SER C 3 57  ? 98.069  119.549 140.359 1.00 60.88  ?  57  SER L N   1 
ATOM   3644 C CA  . SER C 3 57  ? 96.938  120.445 140.157 1.00 60.88  ?  57  SER L CA  1 
ATOM   3645 C C   . SER C 3 57  ? 97.041  121.665 141.064 1.00 60.88  ?  57  SER L C   1 
ATOM   3646 O O   . SER C 3 57  ? 97.302  121.545 142.264 1.00 60.88  ?  57  SER L O   1 
ATOM   3647 C CB  . SER C 3 57  ? 95.630  119.701 140.420 1.00 60.88  ?  57  SER L CB  1 
ATOM   3648 O OG  . SER C 3 57  ? 95.324  119.690 141.803 1.00 60.88  ?  57  SER L OG  1 
ATOM   3649 N N   . GLY C 3 58  ? 96.829  122.845 140.482 1.00 60.88  ?  58  GLY L N   1 
ATOM   3650 C CA  . GLY C 3 58  ? 96.900  124.094 141.202 1.00 60.88  ?  58  GLY L CA  1 
ATOM   3651 C C   . GLY C 3 58  ? 98.240  124.795 141.134 1.00 60.88  ?  58  GLY L C   1 
ATOM   3652 O O   . GLY C 3 58  ? 98.308  125.999 141.403 1.00 60.88  ?  58  GLY L O   1 
ATOM   3653 N N   . VAL C 3 59  ? 99.299  124.081 140.781 1.00 60.88  ?  59  VAL L N   1 
ATOM   3654 C CA  . VAL C 3 59  ? 100.627 124.695 140.676 1.00 60.88  ?  59  VAL L CA  1 
ATOM   3655 C C   . VAL C 3 59  ? 100.676 125.568 139.429 1.00 60.88  ?  59  VAL L C   1 
ATOM   3656 O O   . VAL C 3 59  ? 100.171 125.153 138.371 1.00 60.88  ?  59  VAL L O   1 
ATOM   3657 C CB  . VAL C 3 59  ? 101.707 123.611 140.638 1.00 60.88  ?  59  VAL L CB  1 
ATOM   3658 C CG1 . VAL C 3 59  ? 103.078 124.218 140.403 1.00 60.88  ?  59  VAL L CG1 1 
ATOM   3659 C CG2 . VAL C 3 59  ? 101.690 122.812 141.928 1.00 60.88  ?  59  VAL L CG2 1 
ATOM   3660 N N   . PRO C 3 60  ? 101.242 126.772 139.498 1.00 60.88  ?  60  PRO L N   1 
ATOM   3661 C CA  . PRO C 3 60  ? 101.390 127.584 138.286 1.00 60.88  ?  60  PRO L CA  1 
ATOM   3662 C C   . PRO C 3 60  ? 102.225 126.864 137.241 1.00 60.88  ?  60  PRO L C   1 
ATOM   3663 O O   . PRO C 3 60  ? 103.157 126.124 137.558 1.00 60.88  ?  60  PRO L O   1 
ATOM   3664 C CB  . PRO C 3 60  ? 102.091 128.848 138.790 1.00 60.88  ?  60  PRO L CB  1 
ATOM   3665 C CG  . PRO C 3 60  ? 101.720 128.929 140.228 1.00 60.88  ?  60  PRO L CG  1 
ATOM   3666 C CD  . PRO C 3 60  ? 101.633 127.512 140.709 1.00 60.88  ?  60  PRO L CD  1 
ATOM   3667 N N   . SER C 3 61  ? 101.874 127.086 135.975 1.00 60.88  ?  61  SER L N   1 
ATOM   3668 C CA  . SER C 3 61  ? 102.529 126.380 134.882 1.00 60.88  ?  61  SER L CA  1 
ATOM   3669 C C   . SER C 3 61  ? 103.964 126.832 134.655 1.00 60.88  ?  61  SER L C   1 
ATOM   3670 O O   . SER C 3 61  ? 104.667 126.208 133.854 1.00 60.88  ?  61  SER L O   1 
ATOM   3671 C CB  . SER C 3 61  ? 101.726 126.547 133.592 1.00 60.88  ?  61  SER L CB  1 
ATOM   3672 O OG  . SER C 3 61  ? 102.309 125.806 132.535 1.00 60.88  ?  61  SER L OG  1 
ATOM   3673 N N   . ARG C 3 62  ? 104.411 127.900 135.322 1.00 60.88  ?  62  ARG L N   1 
ATOM   3674 C CA  . ARG C 3 62  ? 105.804 128.312 135.195 1.00 60.88  ?  62  ARG L CA  1 
ATOM   3675 C C   . ARG C 3 62  ? 106.741 127.237 135.727 1.00 60.88  ?  62  ARG L C   1 
ATOM   3676 O O   . ARG C 3 62  ? 107.817 127.006 135.163 1.00 60.88  ?  62  ARG L O   1 
ATOM   3677 C CB  . ARG C 3 62  ? 106.034 129.637 135.920 1.00 60.88  ?  62  ARG L CB  1 
ATOM   3678 C CG  . ARG C 3 62  ? 105.401 129.722 137.294 1.00 60.88  ?  62  ARG L CG  1 
ATOM   3679 C CD  . ARG C 3 62  ? 106.019 130.847 138.105 1.00 60.88  ?  62  ARG L CD  1 
ATOM   3680 N NE  . ARG C 3 62  ? 105.357 131.029 139.391 1.00 60.88  ?  62  ARG L NE  1 
ATOM   3681 C CZ  . ARG C 3 62  ? 104.201 131.656 139.558 1.00 60.88  ?  62  ARG L CZ  1 
ATOM   3682 N NH1 . ARG C 3 62  ? 103.544 132.176 138.536 1.00 60.88  1  62  ARG L NH1 1 
ATOM   3683 N NH2 . ARG C 3 62  ? 103.696 131.769 140.782 1.00 60.88  ?  62  ARG L NH2 1 
ATOM   3684 N N   . PHE C 3 63  ? 106.351 126.571 136.812 1.00 60.88  ?  63  PHE L N   1 
ATOM   3685 C CA  . PHE C 3 63  ? 107.117 125.440 137.313 1.00 60.88  ?  63  PHE L CA  1 
ATOM   3686 C C   . PHE C 3 63  ? 107.103 124.303 136.302 1.00 60.88  ?  63  PHE L C   1 
ATOM   3687 O O   . PHE C 3 63  ? 106.066 123.980 135.720 1.00 60.88  ?  63  PHE L O   1 
ATOM   3688 C CB  . PHE C 3 63  ? 106.543 124.955 138.643 1.00 60.88  ?  63  PHE L CB  1 
ATOM   3689 C CG  . PHE C 3 63  ? 106.745 125.911 139.776 1.00 60.88  ?  63  PHE L CG  1 
ATOM   3690 C CD1 . PHE C 3 63  ? 107.927 125.917 140.487 1.00 60.88  ?  63  PHE L CD1 1 
ATOM   3691 C CD2 . PHE C 3 63  ? 105.750 126.799 140.136 1.00 60.88  ?  63  PHE L CD2 1 
ATOM   3692 C CE1 . PHE C 3 63  ? 108.114 126.791 141.529 1.00 60.88  ?  63  PHE L CE1 1 
ATOM   3693 C CE2 . PHE C 3 63  ? 105.933 127.677 141.180 1.00 60.88  ?  63  PHE L CE2 1 
ATOM   3694 C CZ  . PHE C 3 63  ? 107.115 127.673 141.876 1.00 60.88  ?  63  PHE L CZ  1 
ATOM   3695 N N   . SER C 3 64  ? 108.265 123.693 136.092 1.00 60.88  ?  64  SER L N   1 
ATOM   3696 C CA  . SER C 3 64  ? 108.354 122.559 135.188 1.00 60.88  ?  64  SER L CA  1 
ATOM   3697 C C   . SER C 3 64  ? 109.447 121.624 135.674 1.00 60.88  ?  64  SER L C   1 
ATOM   3698 O O   . SER C 3 64  ? 110.365 122.028 136.390 1.00 60.88  ?  64  SER L O   1 
ATOM   3699 C CB  . SER C 3 64  ? 108.627 123.009 133.749 1.00 60.88  ?  64  SER L CB  1 
ATOM   3700 O OG  . SER C 3 64  ? 109.934 123.537 133.620 1.00 60.88  ?  64  SER L OG  1 
ATOM   3701 N N   . GLY C 3 65  ? 109.337 120.364 135.281 1.00 60.88  ?  65  GLY L N   1 
ATOM   3702 C CA  . GLY C 3 65  ? 110.327 119.370 135.635 1.00 60.88  ?  65  GLY L CA  1 
ATOM   3703 C C   . GLY C 3 65  ? 110.721 118.548 134.427 1.00 60.88  ?  65  GLY L C   1 
ATOM   3704 O O   . GLY C 3 65  ? 109.922 118.307 133.524 1.00 60.88  ?  65  GLY L O   1 
ATOM   3705 N N   . SER C 3 66  ? 111.979 118.121 134.424 1.00 60.88  ?  66  SER L N   1 
ATOM   3706 C CA  . SER C 3 66  ? 112.512 117.330 133.326 1.00 60.88  ?  66  SER L CA  1 
ATOM   3707 C C   . SER C 3 66  ? 113.432 116.250 133.873 1.00 60.88  ?  66  SER L C   1 
ATOM   3708 O O   . SER C 3 66  ? 113.995 116.375 134.962 1.00 60.88  ?  66  SER L O   1 
ATOM   3709 C CB  . SER C 3 66  ? 113.264 118.201 132.312 1.00 60.88  ?  66  SER L CB  1 
ATOM   3710 O OG  . SER C 3 66  ? 114.507 118.635 132.834 1.00 60.88  ?  66  SER L OG  1 
ATOM   3711 N N   . ARG C 3 67  ? 113.587 115.186 133.090 1.00 60.88  ?  67  ARG L N   1 
ATOM   3712 C CA  . ARG C 3 67  ? 114.433 114.061 133.454 1.00 60.88  ?  67  ARG L CA  1 
ATOM   3713 C C   . ARG C 3 67  ? 115.414 113.763 132.330 1.00 60.88  ?  67  ARG L C   1 
ATOM   3714 O O   . ARG C 3 67  ? 115.075 113.877 131.149 1.00 60.88  ?  67  ARG L O   1 
ATOM   3715 C CB  . ARG C 3 67  ? 113.600 112.811 133.760 1.00 60.88  ?  67  ARG L CB  1 
ATOM   3716 C CG  . ARG C 3 67  ? 114.417 111.642 134.274 1.00 60.88  ?  67  ARG L CG  1 
ATOM   3717 C CD  . ARG C 3 67  ? 113.678 110.329 134.135 1.00 60.88  ?  67  ARG L CD  1 
ATOM   3718 N NE  . ARG C 3 67  ? 114.523 109.199 134.498 1.00 60.88  ?  67  ARG L NE  1 
ATOM   3719 C CZ  . ARG C 3 67  ? 114.296 107.946 134.134 1.00 60.88  ?  67  ARG L CZ  1 
ATOM   3720 N NH1 . ARG C 3 67  ? 113.248 107.620 133.396 1.00 60.88  1  67  ARG L NH1 1 
ATOM   3721 N NH2 . ARG C 3 67  ? 115.142 106.996 134.519 1.00 60.88  ?  67  ARG L NH2 1 
ATOM   3722 N N   . SER C 3 68  ? 116.634 113.390 132.711 1.00 60.88  ?  68  SER L N   1 
ATOM   3723 C CA  . SER C 3 68  ? 117.653 112.937 131.770 1.00 60.88  ?  68  SER L CA  1 
ATOM   3724 C C   . SER C 3 68  ? 118.493 111.905 132.515 1.00 60.88  ?  68  SER L C   1 
ATOM   3725 O O   . SER C 3 68  ? 119.394 112.270 133.278 1.00 60.88  ?  68  SER L O   1 
ATOM   3726 C CB  . SER C 3 68  ? 118.500 114.096 131.264 1.00 60.88  ?  68  SER L CB  1 
ATOM   3727 O OG  . SER C 3 68  ? 119.645 113.629 130.574 1.00 60.88  ?  68  SER L OG  1 
ATOM   3728 N N   . GLY C 3 69  ? 118.182 110.631 132.306 1.00 60.88  ?  69  GLY L N   1 
ATOM   3729 C CA  . GLY C 3 69  ? 118.855 109.588 133.062 1.00 60.88  ?  69  GLY L CA  1 
ATOM   3730 C C   . GLY C 3 69  ? 118.560 109.733 134.540 1.00 60.88  ?  69  GLY L C   1 
ATOM   3731 O O   . GLY C 3 69  ? 117.402 109.794 134.963 1.00 60.88  ?  69  GLY L O   1 
ATOM   3732 N N   . THR C 3 70  ? 119.618 109.798 135.342 1.00 60.88  ?  70  THR L N   1 
ATOM   3733 C CA  . THR C 3 70  ? 119.492 110.005 136.776 1.00 60.88  ?  70  THR L CA  1 
ATOM   3734 C C   . THR C 3 70  ? 119.581 111.475 137.169 1.00 60.88  ?  70  THR L C   1 
ATOM   3735 O O   . THR C 3 70  ? 119.701 111.777 138.360 1.00 60.88  ?  70  THR L O   1 
ATOM   3736 C CB  . THR C 3 70  ? 120.555 109.201 137.526 1.00 60.88  ?  70  THR L CB  1 
ATOM   3737 O OG1 . THR C 3 70  ? 121.858 109.633 137.122 1.00 60.88  ?  70  THR L OG1 1 
ATOM   3738 C CG2 . THR C 3 70  ? 120.407 107.722 137.230 1.00 60.88  ?  70  THR L CG2 1 
ATOM   3739 N N   . ASP C 3 71  ? 119.533 112.390 136.203 1.00 60.88  ?  71  ASP L N   1 
ATOM   3740 C CA  . ASP C 3 71  ? 119.491 113.819 136.483 1.00 60.88  ?  71  ASP L CA  1 
ATOM   3741 C C   . ASP C 3 71  ? 118.065 114.332 136.365 1.00 60.88  ?  71  ASP L C   1 
ATOM   3742 O O   . ASP C 3 71  ? 117.350 113.999 135.419 1.00 60.88  ?  71  ASP L O   1 
ATOM   3743 C CB  . ASP C 3 71  ? 120.397 114.601 135.533 1.00 60.88  ?  71  ASP L CB  1 
ATOM   3744 C CG  . ASP C 3 71  ? 121.859 114.458 135.874 1.00 60.88  ?  71  ASP L CG  1 
ATOM   3745 O OD1 . ASP C 3 71  ? 122.321 115.153 136.801 1.00 60.88  ?  71  ASP L OD1 1 
ATOM   3746 O OD2 . ASP C 3 71  ? 122.548 113.654 135.213 1.00 60.88  -1 71  ASP L OD2 1 
ATOM   3747 N N   . PHE C 3 72  ? 117.656 115.141 137.333 1.00 60.88  ?  72  PHE L N   1 
ATOM   3748 C CA  . PHE C 3 72  ? 116.315 115.701 137.366 1.00 60.88  ?  72  PHE L CA  1 
ATOM   3749 C C   . PHE C 3 72  ? 116.419 117.205 137.545 1.00 60.88  ?  72  PHE L C   1 
ATOM   3750 O O   . PHE C 3 72  ? 117.232 117.688 138.335 1.00 60.88  ?  72  PHE L O   1 
ATOM   3751 C CB  . PHE C 3 72  ? 115.486 115.068 138.486 1.00 60.88  ?  72  PHE L CB  1 
ATOM   3752 C CG  . PHE C 3 72  ? 115.419 113.573 138.405 1.00 60.88  ?  72  PHE L CG  1 
ATOM   3753 C CD1 . PHE C 3 72  ? 116.397 112.791 138.991 1.00 60.88  ?  72  PHE L CD1 1 
ATOM   3754 C CD2 . PHE C 3 72  ? 114.393 112.949 137.726 1.00 60.88  ?  72  PHE L CD2 1 
ATOM   3755 C CE1 . PHE C 3 72  ? 116.347 111.420 138.906 1.00 60.88  ?  72  PHE L CE1 1 
ATOM   3756 C CE2 . PHE C 3 72  ? 114.338 111.577 137.644 1.00 60.88  ?  72  PHE L CE2 1 
ATOM   3757 C CZ  . PHE C 3 72  ? 115.319 110.812 138.227 1.00 60.88  ?  72  PHE L CZ  1 
ATOM   3758 N N   . THR C 3 73  ? 115.606 117.945 136.800 1.00 60.88  ?  73  THR L N   1 
ATOM   3759 C CA  . THR C 3 73  ? 115.721 119.394 136.745 1.00 60.88  ?  73  THR L CA  1 
ATOM   3760 C C   . THR C 3 73  ? 114.377 120.033 137.052 1.00 60.88  ?  73  THR L C   1 
ATOM   3761 O O   . THR C 3 73  ? 113.358 119.648 136.473 1.00 60.88  ?  73  THR L O   1 
ATOM   3762 C CB  . THR C 3 73  ? 116.218 119.847 135.368 1.00 60.88  ?  73  THR L CB  1 
ATOM   3763 O OG1 . THR C 3 73  ? 117.510 119.282 135.114 1.00 60.88  ?  73  THR L OG1 1 
ATOM   3764 C CG2 . THR C 3 73  ? 116.312 121.356 135.303 1.00 60.88  ?  73  THR L CG2 1 
ATOM   3765 N N   . LEU C 3 74  ? 114.383 121.003 137.960 1.00 60.88  ?  74  LEU L N   1 
ATOM   3766 C CA  . LEU C 3 74  ? 113.231 121.851 138.229 1.00 60.88  ?  74  LEU L CA  1 
ATOM   3767 C C   . LEU C 3 74  ? 113.521 123.244 137.693 1.00 60.88  ?  74  LEU L C   1 
ATOM   3768 O O   . LEU C 3 74  ? 114.569 123.824 137.994 1.00 60.88  ?  74  LEU L O   1 
ATOM   3769 C CB  . LEU C 3 74  ? 112.919 121.916 139.725 1.00 60.88  ?  74  LEU L CB  1 
ATOM   3770 C CG  . LEU C 3 74  ? 111.721 122.780 140.120 1.00 60.88  ?  74  LEU L CG  1 
ATOM   3771 C CD1 . LEU C 3 74  ? 110.427 122.066 139.795 1.00 60.88  ?  74  LEU L CD1 1 
ATOM   3772 C CD2 . LEU C 3 74  ? 111.777 123.138 141.586 1.00 60.88  ?  74  LEU L CD2 1 
ATOM   3773 N N   . THR C 3 75  ? 112.597 123.776 136.900 1.00 60.88  ?  75  THR L N   1 
ATOM   3774 C CA  . THR C 3 75  ? 112.776 125.063 136.248 1.00 60.88  ?  75  THR L CA  1 
ATOM   3775 C C   . THR C 3 75  ? 111.606 125.974 136.582 1.00 60.88  ?  75  THR L C   1 
ATOM   3776 O O   . THR C 3 75  ? 110.447 125.605 136.374 1.00 60.88  ?  75  THR L O   1 
ATOM   3777 C CB  . THR C 3 75  ? 112.893 124.899 134.730 1.00 60.88  ?  75  THR L CB  1 
ATOM   3778 O OG1 . THR C 3 75  ? 114.124 124.239 134.414 1.00 60.88  ?  75  THR L OG1 1 
ATOM   3779 C CG2 . THR C 3 75  ? 112.862 126.252 134.043 1.00 60.88  ?  75  THR L CG2 1 
ATOM   3780 N N   . ILE C 3 76  ? 111.916 127.154 137.103 1.00 60.88  ?  76  ILE L N   1 
ATOM   3781 C CA  . ILE C 3 76  ? 110.948 128.229 137.272 1.00 60.88  ?  76  ILE L CA  1 
ATOM   3782 C C   . ILE C 3 76  ? 111.246 129.260 136.193 1.00 60.88  ?  76  ILE L C   1 
ATOM   3783 O O   . ILE C 3 76  ? 112.273 129.948 136.244 1.00 60.88  ?  76  ILE L O   1 
ATOM   3784 C CB  . ILE C 3 76  ? 111.017 128.846 138.674 1.00 60.88  ?  76  ILE L CB  1 
ATOM   3785 C CG1 . ILE C 3 76  ? 111.131 127.754 139.736 1.00 60.88  ?  76  ILE L CG1 1 
ATOM   3786 C CG2 . ILE C 3 76  ? 109.797 129.709 138.933 1.00 60.88  ?  76  ILE L CG2 1 
ATOM   3787 C CD1 . ILE C 3 76  ? 111.392 128.284 141.122 1.00 60.88  ?  76  ILE L CD1 1 
ATOM   3788 N N   . SER C 3 77  ? 110.355 129.354 135.204 1.00 63.21  ?  77  SER L N   1 
ATOM   3789 C CA  . SER C 3 77  ? 110.596 130.228 134.061 1.00 63.21  ?  77  SER L CA  1 
ATOM   3790 C C   . SER C 3 77  ? 110.579 131.694 134.471 1.00 63.21  ?  77  SER L C   1 
ATOM   3791 O O   . SER C 3 77  ? 111.502 132.451 134.148 1.00 63.21  ?  77  SER L O   1 
ATOM   3792 C CB  . SER C 3 77  ? 109.558 129.960 132.973 1.00 63.21  ?  77  SER L CB  1 
ATOM   3793 O OG  . SER C 3 77  ? 108.283 130.435 133.363 1.00 63.21  ?  77  SER L OG  1 
ATOM   3794 N N   . SER C 3 78  ? 109.541 132.115 135.184 1.00 69.11  ?  78  SER L N   1 
ATOM   3795 C CA  . SER C 3 78  ? 109.393 133.499 135.627 1.00 69.11  ?  78  SER L CA  1 
ATOM   3796 C C   . SER C 3 78  ? 109.248 133.491 137.143 1.00 69.11  ?  78  SER L C   1 
ATOM   3797 O O   . SER C 3 78  ? 108.160 133.237 137.668 1.00 69.11  ?  78  SER L O   1 
ATOM   3798 C CB  . SER C 3 78  ? 108.197 134.171 134.956 1.00 69.11  ?  78  SER L CB  1 
ATOM   3799 O OG  . SER C 3 78  ? 108.423 134.356 133.570 1.00 69.11  ?  78  SER L OG  1 
ATOM   3800 N N   . LEU C 3 79  ? 110.341 133.769 137.845 1.00 65.66  ?  79  LEU L N   1 
ATOM   3801 C CA  . LEU C 3 79  ? 110.303 133.800 139.299 1.00 65.66  ?  79  LEU L CA  1 
ATOM   3802 C C   . LEU C 3 79  ? 109.413 134.938 139.777 1.00 65.66  ?  79  LEU L C   1 
ATOM   3803 O O   . LEU C 3 79  ? 109.766 136.112 139.644 1.00 65.66  ?  79  LEU L O   1 
ATOM   3804 C CB  . LEU C 3 79  ? 111.716 133.955 139.856 1.00 65.66  ?  79  LEU L CB  1 
ATOM   3805 C CG  . LEU C 3 79  ? 111.937 133.460 141.282 1.00 65.66  ?  79  LEU L CG  1 
ATOM   3806 C CD1 . LEU C 3 79  ? 111.884 131.948 141.328 1.00 65.66  ?  79  LEU L CD1 1 
ATOM   3807 C CD2 . LEU C 3 79  ? 113.260 133.964 141.810 1.00 65.66  ?  79  LEU L CD2 1 
ATOM   3808 N N   . GLN C 3 80  ? 108.261 134.590 140.329 1.00 68.85  ?  80  GLN L N   1 
ATOM   3809 C CA  . GLN C 3 80  ? 107.314 135.549 140.867 1.00 68.85  ?  80  GLN L CA  1 
ATOM   3810 C C   . GLN C 3 80  ? 107.661 135.882 142.312 1.00 68.85  ?  80  GLN L C   1 
ATOM   3811 O O   . GLN C 3 80  ? 108.376 135.126 142.977 1.00 68.85  ?  80  GLN L O   1 
ATOM   3812 C CB  . GLN C 3 80  ? 105.886 134.996 140.787 1.00 68.85  ?  80  GLN L CB  1 
ATOM   3813 C CG  . GLN C 3 80  ? 105.383 134.793 139.370 1.00 68.85  ?  80  GLN L CG  1 
ATOM   3814 C CD  . GLN C 3 80  ? 105.302 136.083 138.584 1.00 68.85  ?  80  GLN L CD  1 
ATOM   3815 O OE1 . GLN C 3 80  ? 106.088 136.314 137.666 1.00 68.85  ?  80  GLN L OE1 1 
ATOM   3816 N NE2 . GLN C 3 80  ? 104.345 136.932 138.938 1.00 68.85  ?  80  GLN L NE2 1 
ATOM   3817 N N   . PRO C 3 81  ? 107.182 137.015 142.831 1.00 72.84  ?  81  PRO L N   1 
ATOM   3818 C CA  . PRO C 3 81  ? 107.537 137.391 144.209 1.00 72.84  ?  81  PRO L CA  1 
ATOM   3819 C C   . PRO C 3 81  ? 107.076 136.397 145.259 1.00 72.84  ?  81  PRO L C   1 
ATOM   3820 O O   . PRO C 3 81  ? 107.583 136.439 146.385 1.00 72.84  ?  81  PRO L O   1 
ATOM   3821 C CB  . PRO C 3 81  ? 106.855 138.753 144.389 1.00 72.84  ?  81  PRO L CB  1 
ATOM   3822 C CG  . PRO C 3 81  ? 106.723 139.286 143.007 1.00 72.84  ?  81  PRO L CG  1 
ATOM   3823 C CD  . PRO C 3 81  ? 106.447 138.092 142.147 1.00 72.84  ?  81  PRO L CD  1 
ATOM   3824 N N   . GLU C 3 82  ? 106.127 135.517 144.943 1.00 70.95  ?  82  GLU L N   1 
ATOM   3825 C CA  . GLU C 3 82  ? 105.692 134.478 145.866 1.00 70.95  ?  82  GLU L CA  1 
ATOM   3826 C C   . GLU C 3 82  ? 106.343 133.130 145.574 1.00 70.95  ?  82  GLU L C   1 
ATOM   3827 O O   . GLU C 3 82  ? 105.798 132.088 145.953 1.00 70.95  ?  82  GLU L O   1 
ATOM   3828 C CB  . GLU C 3 82  ? 104.166 134.355 145.851 1.00 70.95  ?  82  GLU L CB  1 
ATOM   3829 C CG  . GLU C 3 82  ? 103.569 133.796 144.566 1.00 70.95  ?  82  GLU L CG  1 
ATOM   3830 C CD  . GLU C 3 82  ? 103.356 134.860 143.505 1.00 70.95  ?  82  GLU L CD  1 
ATOM   3831 O OE1 . GLU C 3 82  ? 103.930 135.961 143.633 1.00 70.95  ?  82  GLU L OE1 1 
ATOM   3832 O OE2 . GLU C 3 82  ? 102.607 134.596 142.542 1.00 70.95  -1 82  GLU L OE2 1 
ATOM   3833 N N   . ASP C 3 83  ? 107.502 133.129 144.918 1.00 64.57  ?  83  ASP L N   1 
ATOM   3834 C CA  . ASP C 3 83  ? 108.210 131.902 144.580 1.00 64.57  ?  83  ASP L CA  1 
ATOM   3835 C C   . ASP C 3 83  ? 109.487 131.709 145.388 1.00 64.57  ?  83  ASP L C   1 
ATOM   3836 O O   . ASP C 3 83  ? 110.274 130.812 145.071 1.00 64.57  ?  83  ASP L O   1 
ATOM   3837 C CB  . ASP C 3 83  ? 108.531 131.874 143.086 1.00 64.57  ?  83  ASP L CB  1 
ATOM   3838 C CG  . ASP C 3 83  ? 107.366 131.395 142.252 1.00 64.57  ?  83  ASP L CG  1 
ATOM   3839 O OD1 . ASP C 3 83  ? 106.255 131.271 142.806 1.00 64.57  ?  83  ASP L OD1 1 
ATOM   3840 O OD2 . ASP C 3 83  ? 107.560 131.141 141.046 1.00 64.57  -1 83  ASP L OD2 1 
ATOM   3841 N N   . PHE C 3 84  ? 109.721 132.523 146.415 1.00 67.91  ?  84  PHE L N   1 
ATOM   3842 C CA  . PHE C 3 84  ? 110.902 132.354 147.251 1.00 67.91  ?  84  PHE L CA  1 
ATOM   3843 C C   . PHE C 3 84  ? 110.615 131.271 148.284 1.00 67.91  ?  84  PHE L C   1 
ATOM   3844 O O   . PHE C 3 84  ? 109.644 131.371 149.041 1.00 67.91  ?  84  PHE L O   1 
ATOM   3845 C CB  . PHE C 3 84  ? 111.293 133.673 147.920 1.00 67.91  ?  84  PHE L CB  1 
ATOM   3846 C CG  . PHE C 3 84  ? 110.265 134.213 148.883 1.00 67.91  ?  84  PHE L CG  1 
ATOM   3847 C CD1 . PHE C 3 84  ? 109.264 135.060 148.445 1.00 67.91  ?  84  PHE L CD1 1 
ATOM   3848 C CD2 . PHE C 3 84  ? 110.339 133.922 150.238 1.00 67.91  ?  84  PHE L CD2 1 
ATOM   3849 C CE1 . PHE C 3 84  ? 108.327 135.566 149.328 1.00 67.91  ?  84  PHE L CE1 1 
ATOM   3850 C CE2 . PHE C 3 84  ? 109.406 134.424 151.124 1.00 67.91  ?  84  PHE L CE2 1 
ATOM   3851 C CZ  . PHE C 3 84  ? 108.401 135.250 150.669 1.00 67.91  ?  84  PHE L CZ  1 
ATOM   3852 N N   . ALA C 3 85  ? 111.444 130.228 148.301 1.00 60.88  ?  85  ALA L N   1 
ATOM   3853 C CA  . ALA C 3 85  ? 111.172 129.074 149.151 1.00 60.88  ?  85  ALA L CA  1 
ATOM   3854 C C   . ALA C 3 85  ? 112.301 128.061 149.081 1.00 60.88  ?  85  ALA L C   1 
ATOM   3855 O O   . ALA C 3 85  ? 113.256 128.242 148.323 1.00 60.88  ?  85  ALA L O   1 
ATOM   3856 C CB  . ALA C 3 85  ? 109.861 128.400 148.745 1.00 60.88  ?  85  ALA L CB  1 
ATOM   3857 N N   . THR C 3 86  ? 112.191 126.981 149.846 1.00 60.88  ?  86  THR L N   1 
ATOM   3858 C CA  . THR C 3 86  ? 113.131 125.875 149.757 1.00 60.88  ?  86  THR L CA  1 
ATOM   3859 C C   . THR C 3 86  ? 112.501 124.759 148.937 1.00 60.88  ?  86  THR L C   1 
ATOM   3860 O O   . THR C 3 86  ? 111.393 124.307 149.239 1.00 60.88  ?  86  THR L O   1 
ATOM   3861 C CB  . THR C 3 86  ? 113.520 125.369 151.145 1.00 60.88  ?  86  THR L CB  1 
ATOM   3862 O OG1 . THR C 3 86  ? 113.957 126.472 151.947 1.00 60.88  ?  86  THR L OG1 1 
ATOM   3863 C CG2 . THR C 3 86  ? 114.646 124.366 151.040 1.00 60.88  ?  86  THR L CG2 1 
ATOM   3864 N N   . TYR C 3 87  ? 113.200 124.333 147.893 1.00 60.88  ?  87  TYR L N   1 
ATOM   3865 C CA  . TYR C 3 87  ? 112.705 123.327 146.966 1.00 60.88  ?  87  TYR L CA  1 
ATOM   3866 C C   . TYR C 3 87  ? 113.480 122.035 147.165 1.00 60.88  ?  87  TYR L C   1 
ATOM   3867 O O   . TYR C 3 87  ? 114.714 122.050 147.236 1.00 60.88  ?  87  TYR L O   1 
ATOM   3868 C CB  . TYR C 3 87  ? 112.822 123.814 145.522 1.00 60.88  ?  87  TYR L CB  1 
ATOM   3869 C CG  . TYR C 3 87  ? 112.000 125.052 145.244 1.00 60.88  ?  87  TYR L CG  1 
ATOM   3870 C CD1 . TYR C 3 87  ? 112.483 126.312 145.560 1.00 60.88  ?  87  TYR L CD1 1 
ATOM   3871 C CD2 . TYR C 3 87  ? 110.740 124.960 144.678 1.00 60.88  ?  87  TYR L CD2 1 
ATOM   3872 C CE1 . TYR C 3 87  ? 111.737 127.444 145.317 1.00 60.88  ?  87  TYR L CE1 1 
ATOM   3873 C CE2 . TYR C 3 87  ? 109.989 126.087 144.431 1.00 60.88  ?  87  TYR L CE2 1 
ATOM   3874 C CZ  . TYR C 3 87  ? 110.491 127.326 144.753 1.00 60.88  ?  87  TYR L CZ  1 
ATOM   3875 O OH  . TYR C 3 87  ? 109.744 128.453 144.508 1.00 60.88  ?  87  TYR L OH  1 
ATOM   3876 N N   . TYR C 3 88  ? 112.754 120.926 147.262 1.00 60.88  ?  88  TYR L N   1 
ATOM   3877 C CA  . TYR C 3 88  ? 113.329 119.623 147.562 1.00 60.88  ?  88  TYR L CA  1 
ATOM   3878 C C   . TYR C 3 88  ? 113.041 118.649 146.433 1.00 60.88  ?  88  TYR L C   1 
ATOM   3879 O O   . TYR C 3 88  ? 111.885 118.480 146.036 1.00 60.88  ?  88  TYR L O   1 
ATOM   3880 C CB  . TYR C 3 88  ? 112.772 119.055 148.868 1.00 60.88  ?  88  TYR L CB  1 
ATOM   3881 C CG  . TYR C 3 88  ? 113.134 119.838 150.102 1.00 60.88  ?  88  TYR L CG  1 
ATOM   3882 C CD1 . TYR C 3 88  ? 114.309 119.582 150.785 1.00 60.88  ?  88  TYR L CD1 1 
ATOM   3883 C CD2 . TYR C 3 88  ? 112.296 120.826 150.590 1.00 60.88  ?  88  TYR L CD2 1 
ATOM   3884 C CE1 . TYR C 3 88  ? 114.644 120.291 151.915 1.00 60.88  ?  88  TYR L CE1 1 
ATOM   3885 C CE2 . TYR C 3 88  ? 112.623 121.540 151.720 1.00 60.88  ?  88  TYR L CE2 1 
ATOM   3886 C CZ  . TYR C 3 88  ? 113.799 121.268 152.378 1.00 60.88  ?  88  TYR L CZ  1 
ATOM   3887 O OH  . TYR C 3 88  ? 114.129 121.980 153.506 1.00 60.88  ?  88  TYR L OH  1 
ATOM   3888 N N   . CYS C 3 89  ? 114.094 118.023 145.918 1.00 60.88  ?  89  CYS L N   1 
ATOM   3889 C CA  . CYS C 3 89  ? 113.951 116.817 145.118 1.00 60.88  ?  89  CYS L CA  1 
ATOM   3890 C C   . CYS C 3 89  ? 113.867 115.601 146.027 1.00 60.88  ?  89  CYS L C   1 
ATOM   3891 O O   . CYS C 3 89  ? 114.551 115.516 147.050 1.00 60.88  ?  89  CYS L O   1 
ATOM   3892 C CB  . CYS C 3 89  ? 115.104 116.688 144.119 1.00 60.88  ?  89  CYS L CB  1 
ATOM   3893 S SG  . CYS C 3 89  ? 116.755 116.657 144.843 1.00 60.88  ?  89  CYS L SG  1 
ATOM   3894 N N   . GLN C 3 90  ? 112.908 114.724 145.707 1.00 60.88  ?  90  GLN L N   1 
ATOM   3895 C CA  . GLN C 3 90  ? 112.663 113.529 146.553 1.00 60.88  ?  90  GLN L CA  1 
ATOM   3896 C C   . GLN C 3 90  ? 112.373 112.327 145.660 1.00 60.88  ?  90  GLN L C   1 
ATOM   3897 O O   . GLN C 3 90  ? 111.454 112.418 144.830 1.00 60.88  ?  90  GLN L O   1 
ATOM   3898 C CB  . GLN C 3 90  ? 111.445 113.741 147.453 1.00 60.88  ?  90  GLN L CB  1 
ATOM   3899 C CG  . GLN C 3 90  ? 111.035 112.498 148.234 1.00 60.88  ?  90  GLN L CG  1 
ATOM   3900 C CD  . GLN C 3 90  ? 109.670 111.978 147.856 1.00 60.88  ?  90  GLN L CD  1 
ATOM   3901 O OE1 . GLN C 3 90  ? 109.097 112.358 146.838 1.00 60.88  ?  90  GLN L OE1 1 
ATOM   3902 N NE2 . GLN C 3 90  ? 109.136 111.090 148.676 1.00 60.88  ?  90  GLN L NE2 1 
ATOM   3903 N N   . GLN C 3 91  ? 113.130 111.249 145.830 1.00 60.88  ?  91  GLN L N   1 
ATOM   3904 C CA  . GLN C 3 91  ? 112.898 110.015 145.097 1.00 60.88  ?  91  GLN L CA  1 
ATOM   3905 C C   . GLN C 3 91  ? 111.995 109.123 145.934 1.00 60.88  ?  91  GLN L C   1 
ATOM   3906 O O   . GLN C 3 91  ? 112.186 108.997 147.147 1.00 60.88  ?  91  GLN L O   1 
ATOM   3907 C CB  . GLN C 3 91  ? 114.208 109.301 144.751 1.00 60.88  ?  91  GLN L CB  1 
ATOM   3908 C CG  . GLN C 3 91  ? 115.038 108.836 145.926 1.00 60.88  ?  91  GLN L CG  1 
ATOM   3909 C CD  . GLN C 3 91  ? 114.716 107.418 146.335 1.00 60.88  ?  91  GLN L CD  1 
ATOM   3910 O OE1 . GLN C 3 91  ? 114.000 106.708 145.635 1.00 60.88  ?  91  GLN L OE1 1 
ATOM   3911 N NE2 . GLN C 3 91  ? 115.242 106.999 147.474 1.00 60.88  ?  91  GLN L NE2 1 
ATOM   3912 N N   . TYR C 3 92  ? 110.995 108.535 145.292 1.00 60.88  ?  92  TYR L N   1 
ATOM   3913 C CA  . TYR C 3 92  ? 110.008 107.702 145.964 1.00 60.88  ?  92  TYR L CA  1 
ATOM   3914 C C   . TYR C 3 92  ? 109.872 106.368 145.246 1.00 60.88  ?  92  TYR L C   1 
ATOM   3915 O O   . TYR C 3 92  ? 108.777 105.914 144.913 1.00 60.88  ?  92  TYR L O   1 
ATOM   3916 C CB  . TYR C 3 92  ? 108.671 108.430 146.088 1.00 60.88  ?  92  TYR L CB  1 
ATOM   3917 C CG  . TYR C 3 92  ? 108.096 109.001 144.811 1.00 60.88  ?  92  TYR L CG  1 
ATOM   3918 C CD1 . TYR C 3 92  ? 108.461 110.258 144.364 1.00 60.88  ?  92  TYR L CD1 1 
ATOM   3919 C CD2 . TYR C 3 92  ? 107.159 108.295 144.075 1.00 60.88  ?  92  TYR L CD2 1 
ATOM   3920 C CE1 . TYR C 3 92  ? 107.927 110.782 143.211 1.00 60.88  ?  92  TYR L CE1 1 
ATOM   3921 C CE2 . TYR C 3 92  ? 106.625 108.811 142.921 1.00 60.88  ?  92  TYR L CE2 1 
ATOM   3922 C CZ  . TYR C 3 92  ? 107.010 110.055 142.494 1.00 60.88  ?  92  TYR L CZ  1 
ATOM   3923 O OH  . TYR C 3 92  ? 106.473 110.573 141.342 1.00 60.88  ?  92  TYR L OH  1 
ATOM   3924 N N   . LEU C 3 93  ? 111.014 105.726 144.991 1.00 60.88  ?  93  LEU L N   1 
ATOM   3925 C CA  . LEU C 3 93  ? 111.014 104.446 144.292 1.00 60.88  ?  93  LEU L CA  1 
ATOM   3926 C C   . LEU C 3 93  ? 110.198 103.401 145.044 1.00 60.88  ?  93  LEU L C   1 
ATOM   3927 O O   . LEU C 3 93  ? 109.427 102.652 144.436 1.00 60.88  ?  93  LEU L O   1 
ATOM   3928 C CB  . LEU C 3 93  ? 112.451 103.967 144.093 1.00 60.88  ?  93  LEU L CB  1 
ATOM   3929 C CG  . LEU C 3 93  ? 112.680 102.733 143.224 1.00 60.88  ?  93  LEU L CG  1 
ATOM   3930 C CD1 . LEU C 3 93  ? 111.929 102.845 141.915 1.00 60.88  ?  93  LEU L CD1 1 
ATOM   3931 C CD2 . LEU C 3 93  ? 114.159 102.558 142.974 1.00 60.88  ?  93  LEU L CD2 1 
ATOM   3932 N N   . TYR C 3 94  ? 110.347 103.338 146.363 1.00 60.88  ?  94  TYR L N   1 
ATOM   3933 C CA  . TYR C 3 94  ? 109.560 102.430 147.183 1.00 60.88  ?  94  TYR L CA  1 
ATOM   3934 C C   . TYR C 3 94  ? 109.219 103.129 148.491 1.00 60.88  ?  94  TYR L C   1 
ATOM   3935 O O   . TYR C 3 94  ? 109.760 104.188 148.812 1.00 60.88  ?  94  TYR L O   1 
ATOM   3936 C CB  . TYR C 3 94  ? 110.301 101.107 147.428 1.00 60.88  ?  94  TYR L CB  1 
ATOM   3937 C CG  . TYR C 3 94  ? 109.483 100.070 148.164 1.00 60.88  ?  94  TYR L CG  1 
ATOM   3938 C CD1 . TYR C 3 94  ? 108.347 99.520  147.592 1.00 60.88  ?  94  TYR L CD1 1 
ATOM   3939 C CD2 . TYR C 3 94  ? 109.842 99.651  149.436 1.00 60.88  ?  94  TYR L CD2 1 
ATOM   3940 C CE1 . TYR C 3 94  ? 107.596 98.581  148.264 1.00 60.88  ?  94  TYR L CE1 1 
ATOM   3941 C CE2 . TYR C 3 94  ? 109.096 98.713  150.114 1.00 60.88  ?  94  TYR L CE2 1 
ATOM   3942 C CZ  . TYR C 3 94  ? 107.975 98.181  149.523 1.00 60.88  ?  94  TYR L CZ  1 
ATOM   3943 O OH  . TYR C 3 94  ? 107.228 97.245  150.196 1.00 60.88  ?  94  TYR L OH  1 
ATOM   3944 N N   . TYR C 3 95  ? 108.300 102.522 149.245 1.00 60.88  ?  95  TYR L N   1 
ATOM   3945 C CA  . TYR C 3 95  ? 107.823 103.128 150.484 1.00 60.88  ?  95  TYR L CA  1 
ATOM   3946 C C   . TYR C 3 95  ? 108.955 103.346 151.478 1.00 60.88  ?  95  TYR L C   1 
ATOM   3947 O O   . TYR C 3 95  ? 109.047 104.411 152.099 1.00 60.88  ?  95  TYR L O   1 
ATOM   3948 C CB  . TYR C 3 95  ? 106.739 102.251 151.107 1.00 60.88  ?  95  TYR L CB  1 
ATOM   3949 C CG  . TYR C 3 95  ? 105.391 102.360 150.439 1.00 60.88  ?  95  TYR L CG  1 
ATOM   3950 C CD1 . TYR C 3 95  ? 104.939 103.570 149.951 1.00 60.88  ?  95  TYR L CD1 1 
ATOM   3951 C CD2 . TYR C 3 95  ? 104.571 101.253 150.297 1.00 60.88  ?  95  TYR L CD2 1 
ATOM   3952 C CE1 . TYR C 3 95  ? 103.714 103.683 149.340 1.00 60.88  ?  95  TYR L CE1 1 
ATOM   3953 C CE2 . TYR C 3 95  ? 103.340 101.355 149.684 1.00 60.88  ?  95  TYR L CE2 1 
ATOM   3954 C CZ  . TYR C 3 95  ? 102.918 102.575 149.208 1.00 60.88  ?  95  TYR L CZ  1 
ATOM   3955 O OH  . TYR C 3 95  ? 101.696 102.695 148.595 1.00 60.88  ?  95  TYR L OH  1 
ATOM   3956 N N   . SER C 3 96  ? 109.826 102.356 151.643 1.00 60.88  ?  96  SER L N   1 
ATOM   3957 C CA  . SER C 3 96  ? 110.876 102.414 152.650 1.00 60.88  ?  96  SER L CA  1 
ATOM   3958 C C   . SER C 3 96  ? 112.185 102.983 152.123 1.00 60.88  ?  96  SER L C   1 
ATOM   3959 O O   . SER C 3 96  ? 113.143 103.103 152.892 1.00 60.88  ?  96  SER L O   1 
ATOM   3960 C CB  . SER C 3 96  ? 111.121 101.020 153.231 1.00 60.88  ?  96  SER L CB  1 
ATOM   3961 O OG  . SER C 3 96  ? 111.720 100.168 152.273 1.00 60.88  ?  96  SER L OG  1 
ATOM   3962 N N   . LEU C 3 97  ? 112.254 103.342 150.842 1.00 60.88  ?  97  LEU L N   1 
ATOM   3963 C CA  . LEU C 3 97  ? 113.469 103.873 150.240 1.00 60.88  ?  97  LEU L CA  1 
ATOM   3964 C C   . LEU C 3 97  ? 113.371 105.368 149.967 1.00 60.88  ?  97  LEU L C   1 
ATOM   3965 O O   . LEU C 3 97  ? 114.065 105.881 149.086 1.00 60.88  ?  97  LEU L O   1 
ATOM   3966 C CB  . LEU C 3 97  ? 113.791 103.121 148.950 1.00 60.88  ?  97  LEU L CB  1 
ATOM   3967 C CG  . LEU C 3 97  ? 113.887 101.603 149.084 1.00 60.88  ?  97  LEU L CG  1 
ATOM   3968 C CD1 . LEU C 3 97  ? 114.001 100.967 147.721 1.00 60.88  ?  97  LEU L CD1 1 
ATOM   3969 C CD2 . LEU C 3 97  ? 115.066 101.221 149.954 1.00 60.88  ?  97  LEU L CD2 1 
ATOM   3970 N N   . VAL C 3 98  ? 112.526 106.075 150.706 1.00 60.88  ?  98  VAL L N   1 
ATOM   3971 C CA  . VAL C 3 98  ? 112.301 107.496 150.475 1.00 60.88  ?  98  VAL L CA  1 
ATOM   3972 C C   . VAL C 3 98  ? 113.497 108.288 150.986 1.00 60.88  ?  98  VAL L C   1 
ATOM   3973 O O   . VAL C 3 98  ? 113.890 108.162 152.151 1.00 60.88  ?  98  VAL L O   1 
ATOM   3974 C CB  . VAL C 3 98  ? 111.001 107.952 151.155 1.00 60.88  ?  98  VAL L CB  1 
ATOM   3975 C CG1 . VAL C 3 98  ? 110.934 109.465 151.223 1.00 60.88  ?  98  VAL L CG1 1 
ATOM   3976 C CG2 . VAL C 3 98  ? 109.801 107.396 150.418 1.00 60.88  ?  98  VAL L CG2 1 
ATOM   3977 N N   . THR C 3 99  ? 114.087 109.098 150.110 1.00 60.88  ?  99  THR L N   1 
ATOM   3978 C CA  . THR C 3 99  ? 115.136 110.034 150.486 1.00 60.88  ?  99  THR L CA  1 
ATOM   3979 C C   . THR C 3 99  ? 114.872 111.379 149.828 1.00 60.88  ?  99  THR L C   1 
ATOM   3980 O O   . THR C 3 99  ? 114.370 111.453 148.704 1.00 60.88  ?  99  THR L O   1 
ATOM   3981 C CB  . THR C 3 99  ? 116.535 109.535 150.093 1.00 60.88  ?  99  THR L CB  1 
ATOM   3982 O OG1 . THR C 3 99  ? 116.586 109.300 148.682 1.00 60.88  ?  99  THR L OG1 1 
ATOM   3983 C CG2 . THR C 3 99  ? 116.887 108.258 150.838 1.00 60.88  ?  99  THR L CG2 1 
ATOM   3984 N N   . PHE C 3 100 ? 115.217 112.443 150.542 1.00 60.88  ?  100 PHE L N   1 
ATOM   3985 C CA  . PHE C 3 100 ? 115.026 113.808 150.085 1.00 60.88  ?  100 PHE L CA  1 
ATOM   3986 C C   . PHE C 3 100 ? 116.356 114.423 149.676 1.00 60.88  ?  100 PHE L C   1 
ATOM   3987 O O   . PHE C 3 100 ? 117.426 113.999 150.117 1.00 60.88  ?  100 PHE L O   1 
ATOM   3988 C CB  . PHE C 3 100 ? 114.382 114.666 151.179 1.00 60.88  ?  100 PHE L CB  1 
ATOM   3989 C CG  . PHE C 3 100 ? 112.914 114.424 151.360 1.00 60.88  ?  100 PHE L CG  1 
ATOM   3990 C CD1 . PHE C 3 100 ? 112.461 113.423 152.199 1.00 60.88  ?  100 PHE L CD1 1 
ATOM   3991 C CD2 . PHE C 3 100 ? 111.986 115.216 150.711 1.00 60.88  ?  100 PHE L CD2 1 
ATOM   3992 C CE1 . PHE C 3 100 ? 111.113 113.207 152.371 1.00 60.88  ?  100 PHE L CE1 1 
ATOM   3993 C CE2 . PHE C 3 100 ? 110.636 115.007 150.885 1.00 60.88  ?  100 PHE L CE2 1 
ATOM   3994 C CZ  . PHE C 3 100 ? 110.200 113.999 151.712 1.00 60.88  ?  100 PHE L CZ  1 
ATOM   3995 N N   . GLY C 3 101 ? 116.275 115.436 148.823 1.00 60.88  ?  101 GLY L N   1 
ATOM   3996 C CA  . GLY C 3 101 ? 117.434 116.248 148.531 1.00 60.88  ?  101 GLY L CA  1 
ATOM   3997 C C   . GLY C 3 101 ? 117.749 117.188 149.676 1.00 60.88  ?  101 GLY L C   1 
ATOM   3998 O O   . GLY C 3 101 ? 116.981 117.354 150.622 1.00 60.88  ?  101 GLY L O   1 
ATOM   3999 N N   . GLN C 3 102 ? 118.921 117.816 149.593 1.00 60.88  ?  102 GLN L N   1 
ATOM   4000 C CA  . GLN C 3 102 ? 119.337 118.719 150.659 1.00 60.88  ?  102 GLN L CA  1 
ATOM   4001 C C   . GLN C 3 102 ? 118.560 120.028 150.648 1.00 60.88  ?  102 GLN L C   1 
ATOM   4002 O O   . GLN C 3 102 ? 118.556 120.739 151.657 1.00 60.88  ?  102 GLN L O   1 
ATOM   4003 C CB  . GLN C 3 102 ? 120.836 118.999 150.562 1.00 60.88  ?  102 GLN L CB  1 
ATOM   4004 C CG  . GLN C 3 102 ? 121.258 119.712 149.292 1.00 60.88  ?  102 GLN L CG  1 
ATOM   4005 C CD  . GLN C 3 102 ? 122.528 120.516 149.472 1.00 60.88  ?  102 GLN L CD  1 
ATOM   4006 O OE1 . GLN C 3 102 ? 122.920 120.838 150.593 1.00 60.88  ?  102 GLN L OE1 1 
ATOM   4007 N NE2 . GLN C 3 102 ? 123.183 120.840 148.365 1.00 60.88  ?  102 GLN L NE2 1 
ATOM   4008 N N   . GLY C 3 103 ? 117.905 120.361 149.539 1.00 60.88  ?  103 GLY L N   1 
ATOM   4009 C CA  . GLY C 3 103 ? 117.083 121.552 149.479 1.00 60.88  ?  103 GLY L CA  1 
ATOM   4010 C C   . GLY C 3 103 ? 117.794 122.769 148.930 1.00 60.88  ?  103 GLY L C   1 
ATOM   4011 O O   . GLY C 3 103 ? 118.914 123.083 149.340 1.00 60.88  ?  103 GLY L O   1 
ATOM   4012 N N   . THR C 3 104 ? 117.148 123.466 148.002 1.00 60.88  ?  104 THR L N   1 
ATOM   4013 C CA  . THR C 3 104 ? 117.680 124.688 147.413 1.00 60.88  ?  104 THR L CA  1 
ATOM   4014 C C   . THR C 3 104 ? 116.838 125.860 147.890 1.00 60.88  ?  104 THR L C   1 
ATOM   4015 O O   . THR C 3 104 ? 115.625 125.881 147.671 1.00 60.88  ?  104 THR L O   1 
ATOM   4016 C CB  . THR C 3 104 ? 117.672 124.611 145.888 1.00 60.88  ?  104 THR L CB  1 
ATOM   4017 O OG1 . THR C 3 104 ? 118.557 123.569 145.461 1.00 60.88  ?  104 THR L OG1 1 
ATOM   4018 C CG2 . THR C 3 104 ? 118.124 125.926 145.290 1.00 60.88  ?  104 THR L CG2 1 
ATOM   4019 N N   . LYS C 3 105 ? 117.478 126.826 148.539 1.00 60.88  ?  105 LYS L N   1 
ATOM   4020 C CA  . LYS C 3 105 ? 116.783 127.967 149.131 1.00 60.88  ?  105 LYS L CA  1 
ATOM   4021 C C   . LYS C 3 105 ? 116.812 129.120 148.135 1.00 60.88  ?  105 LYS L C   1 
ATOM   4022 O O   . LYS C 3 105 ? 117.734 129.934 148.125 1.00 60.88  ?  105 LYS L O   1 
ATOM   4023 C CB  . LYS C 3 105 ? 117.420 128.356 150.458 1.00 60.88  ?  105 LYS L CB  1 
ATOM   4024 C CG  . LYS C 3 105 ? 116.613 129.365 151.251 1.00 60.88  ?  105 LYS L CG  1 
ATOM   4025 C CD  . LYS C 3 105 ? 117.405 129.904 152.427 1.00 60.88  ?  105 LYS L CD  1 
ATOM   4026 C CE  . LYS C 3 105 ? 116.521 130.718 153.355 1.00 60.88  ?  105 LYS L CE  1 
ATOM   4027 N NZ  . LYS C 3 105 ? 116.245 132.073 152.807 1.00 60.88  1  105 LYS L NZ  1 
ATOM   4028 N N   . VAL C 3 106 ? 115.786 129.191 147.293 1.00 60.88  ?  106 VAL L N   1 
ATOM   4029 C CA  . VAL C 3 106 ? 115.649 130.289 146.344 1.00 60.88  ?  106 VAL L CA  1 
ATOM   4030 C C   . VAL C 3 106 ? 115.136 131.509 147.097 1.00 60.88  ?  106 VAL L C   1 
ATOM   4031 O O   . VAL C 3 106 ? 114.046 131.478 147.679 1.00 60.88  ?  106 VAL L O   1 
ATOM   4032 C CB  . VAL C 3 106 ? 114.703 129.915 145.197 1.00 60.88  ?  106 VAL L CB  1 
ATOM   4033 C CG1 . VAL C 3 106 ? 114.534 131.087 144.253 1.00 60.88  ?  106 VAL L CG1 1 
ATOM   4034 C CG2 . VAL C 3 106 ? 115.219 128.697 144.462 1.00 60.88  ?  106 VAL L CG2 1 
ATOM   4035 N N   . GLU C 3 107 ? 115.920 132.584 147.084 1.00 68.45  ?  107 GLU L N   1 
ATOM   4036 C CA  . GLU C 3 107 ? 115.578 133.808 147.791 1.00 68.45  ?  107 GLU L CA  1 
ATOM   4037 C C   . GLU C 3 107 ? 115.611 134.988 146.830 1.00 68.45  ?  107 GLU L C   1 
ATOM   4038 O O   . GLU C 3 107 ? 116.399 135.018 145.882 1.00 68.45  ?  107 GLU L O   1 
ATOM   4039 C CB  . GLU C 3 107 ? 116.530 134.065 148.964 1.00 68.45  ?  107 GLU L CB  1 
ATOM   4040 C CG  . GLU C 3 107 ? 117.963 134.337 148.553 1.00 68.45  ?  107 GLU L CG  1 
ATOM   4041 C CD  . GLU C 3 107 ? 118.883 134.521 149.741 1.00 68.45  ?  107 GLU L CD  1 
ATOM   4042 O OE1 . GLU C 3 107 ? 118.403 134.412 150.888 1.00 68.45  ?  107 GLU L OE1 1 
ATOM   4043 O OE2 . GLU C 3 107 ? 120.086 134.779 149.527 1.00 68.45  -1 107 GLU L OE2 1 
ATOM   4044 N N   . ILE C 3 108 ? 114.741 135.958 147.085 1.00 72.99  ?  108 ILE L N   1 
ATOM   4045 C CA  . ILE C 3 108 ? 114.641 137.142 146.243 1.00 72.99  ?  108 ILE L CA  1 
ATOM   4046 C C   . ILE C 3 108 ? 115.649 138.192 146.692 1.00 72.99  ?  108 ILE L C   1 
ATOM   4047 O O   . ILE C 3 108 ? 116.852 137.936 146.725 1.00 72.99  ?  108 ILE L O   1 
ATOM   4048 C CB  . ILE C 3 108 ? 113.211 137.715 146.257 1.00 72.99  ?  108 ILE L CB  1 
ATOM   4049 C CG1 . ILE C 3 108 ? 112.179 136.598 146.078 1.00 72.99  ?  108 ILE L CG1 1 
ATOM   4050 C CG2 . ILE C 3 108 ? 113.051 138.783 145.184 1.00 72.99  ?  108 ILE L CG2 1 
ATOM   4051 C CD1 . ILE C 3 108 ? 112.310 135.835 144.781 1.00 72.99  ?  108 ILE L CD1 1 
HETATM 4052 C C10 . KY6 D 4 .   ? 111.000 113.692 75.630  1.00 39.44  ?  301 KY6 A C10 1 
HETATM 4053 C C11 . KY6 D 4 .   ? 111.318 112.685 76.500  1.00 38.43  ?  301 KY6 A C11 1 
HETATM 4054 C C12 . KY6 D 4 .   ? 110.791 112.625 77.865  1.00 37.52  ?  301 KY6 A C12 1 
HETATM 4055 C C13 . KY6 D 4 .   ? 110.871 111.675 78.837  1.00 36.44  ?  301 KY6 A C13 1 
HETATM 4056 C C14 . KY6 D 4 .   ? 111.600 110.476 78.523  1.00 35.42  ?  301 KY6 A C14 1 
HETATM 4057 C C16 . KY6 D 4 .   ? 110.278 111.736 80.217  1.00 36.27  ?  301 KY6 A C16 1 
HETATM 4058 C C17 . KY6 D 4 .   ? 110.423 110.687 81.137  1.00 35.49  ?  301 KY6 A C17 1 
HETATM 4059 C C18 . KY6 D 4 .   ? 109.871 110.749 82.413  1.00 35.51  ?  301 KY6 A C18 1 
HETATM 4060 C C19 . KY6 D 4 .   ? 109.161 111.874 82.803  1.00 35.81  ?  301 KY6 A C19 1 
HETATM 4061 C C20 . KY6 D 4 .   ? 108.587 111.947 84.127  1.00 35.55  ?  301 KY6 A C20 1 
HETATM 4062 C C01 . KY6 D 4 .   ? 114.794 111.623 70.787  1.00 37.12  ?  301 KY6 A C01 1 
HETATM 4063 C C03 . KY6 D 4 .   ? 113.258 113.084 69.446  1.00 40.90  ?  301 KY6 A C03 1 
HETATM 4064 C C04 . KY6 D 4 .   ? 114.088 114.342 69.110  1.00 42.12  ?  301 KY6 A C04 1 
HETATM 4065 C C06 . KY6 D 4 .   ? 112.944 112.857 71.943  1.00 39.77  ?  301 KY6 A C06 1 
HETATM 4066 C C07 . KY6 D 4 .   ? 112.133 114.022 72.023  1.00 40.70  ?  301 KY6 A C07 1 
HETATM 4067 C C08 . KY6 D 4 .   ? 111.460 114.349 73.191  1.00 40.67  ?  301 KY6 A C08 1 
HETATM 4068 C C09 . KY6 D 4 .   ? 111.600 113.526 74.324  1.00 39.63  ?  301 KY6 A C09 1 
HETATM 4069 C C22 . KY6 D 4 .   ? 109.006 112.931 81.921  1.00 36.31  ?  301 KY6 A C22 1 
HETATM 4070 C C23 . KY6 D 4 .   ? 109.560 112.857 80.650  1.00 36.52  ?  301 KY6 A C23 1 
HETATM 4071 C C25 . KY6 D 4 .   ? 112.404 112.384 74.256  1.00 38.77  ?  301 KY6 A C25 1 
HETATM 4072 C C26 . KY6 D 4 .   ? 113.078 112.031 73.094  1.00 38.16  ?  301 KY6 A C26 1 
HETATM 4073 N N02 . KY6 D 4 .   ? 113.621 112.532 70.763  1.00 39.26  ?  301 KY6 A N02 1 
HETATM 4074 N N15 . KY6 D 4 .   ? 112.190 109.523 78.278  1.00 34.18  ?  301 KY6 A N15 1 
HETATM 4075 N N21 . KY6 D 4 .   ? 108.144 112.043 85.178  1.00 35.22  ?  301 KY6 A N21 1 
HETATM 4076 O O05 . KY6 D 4 .   ? 113.838 114.838 67.783  1.00 44.11  ?  301 KY6 A O05 1 
HETATM 4077 S S24 . KY6 D 4 .   ? 112.418 111.537 75.767  1.00 37.82  ?  301 KY6 A S24 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
2272 N N   . SER B 3   ? 1.7277 1.7277 1.7277 0.0000  0.0000  0.0000  3   SER H N   
2273 C CA  . SER B 3   ? 1.7277 1.7277 1.7277 0.0000  0.0000  0.0000  3   SER H CA  
2274 C C   . SER B 3   ? 1.7277 1.7277 1.7277 0.0000  0.0000  0.0000  3   SER H C   
2275 O O   . SER B 3   ? 1.7277 1.7277 1.7277 0.0000  0.0000  0.0000  3   SER H O   
2276 C CB  . SER B 3   ? 1.7277 1.7277 1.7277 0.0000  0.0000  0.0000  3   SER H CB  
2277 O OG  . SER B 3   ? 1.7277 1.7277 1.7277 0.0000  0.0000  0.0000  3   SER H OG  
2278 N N   . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H N   
2279 C CA  . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H CA  
2280 C C   . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H C   
2281 O O   . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H O   
2282 C CB  . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H CB  
2283 C CG  . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H CG  
2284 C CD  . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H CD  
2285 O OE1 . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H OE1 
2286 O OE2 . GLU B 4   ? 1.3745 1.3745 1.3745 0.0000  0.0000  0.0000  4   GLU H OE2 
2287 N N   . VAL B 5   ? 1.0465 1.0465 1.0465 0.0000  0.0000  0.0000  5   VAL H N   
2288 C CA  . VAL B 5   ? 1.0465 1.0465 1.0465 0.0000  0.0000  0.0000  5   VAL H CA  
2289 C C   . VAL B 5   ? 1.0465 1.0465 1.0465 0.0000  0.0000  0.0000  5   VAL H C   
2290 O O   . VAL B 5   ? 1.0465 1.0465 1.0465 0.0000  0.0000  0.0000  5   VAL H O   
2291 C CB  . VAL B 5   ? 1.0465 1.0465 1.0465 0.0000  0.0000  0.0000  5   VAL H CB  
2292 C CG1 . VAL B 5   ? 1.0465 1.0465 1.0465 0.0000  0.0000  0.0000  5   VAL H CG1 
2293 C CG2 . VAL B 5   ? 1.0465 1.0465 1.0465 0.0000  0.0000  0.0000  5   VAL H CG2 
2294 N N   . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H N   
2295 C CA  . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H CA  
2296 C C   . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H C   
2297 O O   . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H O   
2298 C CB  . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H CB  
2299 C CG  . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H CG  
2300 C CD  . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H CD  
2301 O OE1 . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H OE1 
2302 N NE2 . GLN B 6   ? 1.0129 1.0129 1.0129 0.0000  0.0000  0.0000  6   GLN H NE2 
2303 N N   . LEU B 7   ? 0.8946 0.8946 0.8946 0.0000  0.0000  0.0000  7   LEU H N   
2304 C CA  . LEU B 7   ? 0.8946 0.8946 0.8946 0.0000  0.0000  0.0000  7   LEU H CA  
2305 C C   . LEU B 7   ? 0.8946 0.8946 0.8946 0.0000  0.0000  0.0000  7   LEU H C   
2306 O O   . LEU B 7   ? 0.8946 0.8946 0.8946 0.0000  0.0000  0.0000  7   LEU H O   
2307 C CB  . LEU B 7   ? 0.8946 0.8946 0.8946 0.0000  0.0000  0.0000  7   LEU H CB  
2308 C CG  . LEU B 7   ? 0.8946 0.8946 0.8946 0.0000  0.0000  0.0000  7   LEU H CG  
2309 C CD1 . LEU B 7   ? 0.8946 0.8946 0.8946 0.0000  0.0000  0.0000  7   LEU H CD1 
2310 C CD2 . LEU B 7   ? 0.8946 0.8946 0.8946 0.0000  0.0000  0.0000  7   LEU H CD2 
2311 N N   . VAL B 8   ? 1.0118 1.0118 1.0118 0.0000  0.0000  0.0000  8   VAL H N   
2312 C CA  . VAL B 8   ? 1.0118 1.0118 1.0118 0.0000  0.0000  0.0000  8   VAL H CA  
2313 C C   . VAL B 8   ? 1.0118 1.0118 1.0118 0.0000  0.0000  0.0000  8   VAL H C   
2314 O O   . VAL B 8   ? 1.0118 1.0118 1.0118 0.0000  0.0000  0.0000  8   VAL H O   
2315 C CB  . VAL B 8   ? 1.0118 1.0118 1.0118 0.0000  0.0000  0.0000  8   VAL H CB  
2316 C CG1 . VAL B 8   ? 1.0118 1.0118 1.0118 0.0000  0.0000  0.0000  8   VAL H CG1 
2317 C CG2 . VAL B 8   ? 1.0118 1.0118 1.0118 0.0000  0.0000  0.0000  8   VAL H CG2 
2318 N N   . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H N   
2319 C CA  . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H CA  
2320 C C   . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H C   
2321 O O   . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H O   
2322 C CB  . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H CB  
2323 C CG  . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H CG  
2324 C CD  . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H CD  
2325 O OE1 . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H OE1 
2326 O OE2 . GLU B 9   ? 0.9942 0.9942 0.9942 0.0000  0.0000  0.0000  9   GLU H OE2 
2327 N N   . SER B 10  ? 1.2133 1.2133 1.2133 0.0000  0.0000  0.0000  10  SER H N   
2328 C CA  . SER B 10  ? 1.2133 1.2133 1.2133 0.0000  0.0000  0.0000  10  SER H CA  
2329 C C   . SER B 10  ? 1.2133 1.2133 1.2133 0.0000  0.0000  0.0000  10  SER H C   
2330 O O   . SER B 10  ? 1.2133 1.2133 1.2133 0.0000  0.0000  0.0000  10  SER H O   
2331 C CB  . SER B 10  ? 1.2133 1.2133 1.2133 0.0000  0.0000  0.0000  10  SER H CB  
2332 O OG  . SER B 10  ? 1.2133 1.2133 1.2133 0.0000  0.0000  0.0000  10  SER H OG  
2333 N N   . GLY B 11  ? 1.3926 1.3926 1.3926 0.0000  0.0000  0.0000  11  GLY H N   
2334 C CA  . GLY B 11  ? 1.3926 1.3926 1.3926 0.0000  0.0000  0.0000  11  GLY H CA  
2335 C C   . GLY B 11  ? 1.3926 1.3926 1.3926 0.0000  0.0000  0.0000  11  GLY H C   
2336 O O   . GLY B 11  ? 1.3926 1.3926 1.3926 0.0000  0.0000  0.0000  11  GLY H O   
2337 N N   . GLY B 12  ? 1.4486 1.4486 1.4486 0.0000  0.0000  0.0000  12  GLY H N   
2338 C CA  . GLY B 12  ? 1.4486 1.4486 1.4486 0.0000  0.0000  0.0000  12  GLY H CA  
2339 C C   . GLY B 12  ? 1.4486 1.4486 1.4486 0.0000  0.0000  0.0000  12  GLY H C   
2340 O O   . GLY B 12  ? 1.4486 1.4486 1.4486 0.0000  0.0000  0.0000  12  GLY H O   
2341 N N   . GLY B 13  ? 1.5456 1.5456 1.5456 0.0000  0.0000  0.0000  13  GLY H N   
2342 C CA  . GLY B 13  ? 1.5456 1.5456 1.5456 0.0000  0.0000  0.0000  13  GLY H CA  
2343 C C   . GLY B 13  ? 1.5456 1.5456 1.5456 0.0000  0.0000  0.0000  13  GLY H C   
2344 O O   . GLY B 13  ? 1.5456 1.5456 1.5456 0.0000  0.0000  0.0000  13  GLY H O   
2345 N N   . LEU B 14  ? 1.7279 1.7279 1.7279 0.0000  0.0000  0.0000  14  LEU H N   
2346 C CA  . LEU B 14  ? 1.7279 1.7279 1.7279 0.0000  0.0000  0.0000  14  LEU H CA  
2347 C C   . LEU B 14  ? 1.7279 1.7279 1.7279 0.0000  0.0000  0.0000  14  LEU H C   
2348 O O   . LEU B 14  ? 1.7279 1.7279 1.7279 0.0000  0.0000  0.0000  14  LEU H O   
2349 C CB  . LEU B 14  ? 1.7279 1.7279 1.7279 0.0000  0.0000  0.0000  14  LEU H CB  
2350 C CG  . LEU B 14  ? 1.7279 1.7279 1.7279 0.0000  0.0000  0.0000  14  LEU H CG  
2351 C CD1 . LEU B 14  ? 1.7279 1.7279 1.7279 0.0000  0.0000  0.0000  14  LEU H CD1 
2352 C CD2 . LEU B 14  ? 1.7279 1.7279 1.7279 0.0000  0.0000  0.0000  14  LEU H CD2 
2353 N N   . VAL B 15  ? 1.7714 1.7714 1.7714 0.0000  0.0000  0.0000  15  VAL H N   
2354 C CA  . VAL B 15  ? 1.7714 1.7714 1.7714 0.0000  0.0000  0.0000  15  VAL H CA  
2355 C C   . VAL B 15  ? 1.7714 1.7714 1.7714 0.0000  0.0000  0.0000  15  VAL H C   
2356 O O   . VAL B 15  ? 1.7714 1.7714 1.7714 0.0000  0.0000  0.0000  15  VAL H O   
2357 C CB  . VAL B 15  ? 1.7714 1.7714 1.7714 0.0000  0.0000  0.0000  15  VAL H CB  
2358 C CG1 . VAL B 15  ? 1.7714 1.7714 1.7714 0.0000  0.0000  0.0000  15  VAL H CG1 
2359 C CG2 . VAL B 15  ? 1.7714 1.7714 1.7714 0.0000  0.0000  0.0000  15  VAL H CG2 
2360 N N   . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H N   
2361 C CA  . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H CA  
2362 C C   . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H C   
2363 O O   . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H O   
2364 C CB  . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H CB  
2365 C CG  . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H CG  
2366 C CD  . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H CD  
2367 O OE1 . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H OE1 
2368 N NE2 . GLN B 16  ? 1.8013 1.8013 1.8013 0.0000  0.0000  0.0000  16  GLN H NE2 
2369 N N   . PRO B 17  ? 1.7740 1.7740 1.7740 0.0000  0.0000  0.0000  17  PRO H N   
2370 C CA  . PRO B 17  ? 1.7740 1.7740 1.7740 0.0000  0.0000  0.0000  17  PRO H CA  
2371 C C   . PRO B 17  ? 1.7740 1.7740 1.7740 0.0000  0.0000  0.0000  17  PRO H C   
2372 O O   . PRO B 17  ? 1.7740 1.7740 1.7740 0.0000  0.0000  0.0000  17  PRO H O   
2373 C CB  . PRO B 17  ? 1.7740 1.7740 1.7740 0.0000  0.0000  0.0000  17  PRO H CB  
2374 C CG  . PRO B 17  ? 1.7740 1.7740 1.7740 0.0000  0.0000  0.0000  17  PRO H CG  
2375 C CD  . PRO B 17  ? 1.7740 1.7740 1.7740 0.0000  0.0000  0.0000  17  PRO H CD  
2376 N N   . GLY B 18  ? 1.7660 1.7660 1.7660 0.0000  0.0000  0.0000  18  GLY H N   
2377 C CA  . GLY B 18  ? 1.7660 1.7660 1.7660 0.0000  0.0000  0.0000  18  GLY H CA  
2378 C C   . GLY B 18  ? 1.7660 1.7660 1.7660 0.0000  0.0000  0.0000  18  GLY H C   
2379 O O   . GLY B 18  ? 1.7660 1.7660 1.7660 0.0000  0.0000  0.0000  18  GLY H O   
2380 N N   . GLY B 19  ? 1.7492 1.7492 1.7492 0.0000  0.0000  0.0000  19  GLY H N   
2381 C CA  . GLY B 19  ? 1.7492 1.7492 1.7492 0.0000  0.0000  0.0000  19  GLY H CA  
2382 C C   . GLY B 19  ? 1.7492 1.7492 1.7492 0.0000  0.0000  0.0000  19  GLY H C   
2383 O O   . GLY B 19  ? 1.7492 1.7492 1.7492 0.0000  0.0000  0.0000  19  GLY H O   
2384 N N   . SER B 20  ? 1.6310 1.6310 1.6310 0.0000  0.0000  0.0000  20  SER H N   
2385 C CA  . SER B 20  ? 1.6310 1.6310 1.6310 0.0000  0.0000  0.0000  20  SER H CA  
2386 C C   . SER B 20  ? 1.6310 1.6310 1.6310 0.0000  0.0000  0.0000  20  SER H C   
2387 O O   . SER B 20  ? 1.6310 1.6310 1.6310 0.0000  0.0000  0.0000  20  SER H O   
2388 C CB  . SER B 20  ? 1.6310 1.6310 1.6310 0.0000  0.0000  0.0000  20  SER H CB  
2389 O OG  . SER B 20  ? 1.6310 1.6310 1.6310 0.0000  0.0000  0.0000  20  SER H OG  
2390 N N   . LEU B 21  ? 1.4386 1.4386 1.4386 0.0000  0.0000  0.0000  21  LEU H N   
2391 C CA  . LEU B 21  ? 1.4386 1.4386 1.4386 0.0000  0.0000  0.0000  21  LEU H CA  
2392 C C   . LEU B 21  ? 1.4386 1.4386 1.4386 0.0000  0.0000  0.0000  21  LEU H C   
2393 O O   . LEU B 21  ? 1.4386 1.4386 1.4386 0.0000  0.0000  0.0000  21  LEU H O   
2394 C CB  . LEU B 21  ? 1.4386 1.4386 1.4386 0.0000  0.0000  0.0000  21  LEU H CB  
2395 C CG  . LEU B 21  ? 1.4386 1.4386 1.4386 0.0000  0.0000  0.0000  21  LEU H CG  
2396 C CD1 . LEU B 21  ? 1.4386 1.4386 1.4386 0.0000  0.0000  0.0000  21  LEU H CD1 
2397 C CD2 . LEU B 21  ? 1.4386 1.4386 1.4386 0.0000  0.0000  0.0000  21  LEU H CD2 
2398 N N   . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H N   
2399 C CA  . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H CA  
2400 C C   . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H C   
2401 O O   . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H O   
2402 C CB  . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H CB  
2403 C CG  . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H CG  
2404 C CD  . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H CD  
2405 N NE  . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H NE  
2406 C CZ  . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H CZ  
2407 N NH1 . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H NH1 
2408 N NH2 . ARG B 22  ? 1.3157 1.3157 1.3157 0.0000  0.0000  0.0000  22  ARG H NH2 
2409 N N   . LEU B 23  ? 1.1935 1.1935 1.1935 0.0000  0.0000  0.0000  23  LEU H N   
2410 C CA  . LEU B 23  ? 1.1935 1.1935 1.1935 0.0000  0.0000  0.0000  23  LEU H CA  
2411 C C   . LEU B 23  ? 1.1935 1.1935 1.1935 0.0000  0.0000  0.0000  23  LEU H C   
2412 O O   . LEU B 23  ? 1.1935 1.1935 1.1935 0.0000  0.0000  0.0000  23  LEU H O   
2413 C CB  . LEU B 23  ? 1.1935 1.1935 1.1935 0.0000  0.0000  0.0000  23  LEU H CB  
2414 C CG  . LEU B 23  ? 1.1935 1.1935 1.1935 0.0000  0.0000  0.0000  23  LEU H CG  
2415 C CD1 . LEU B 23  ? 1.1935 1.1935 1.1935 0.0000  0.0000  0.0000  23  LEU H CD1 
2416 C CD2 . LEU B 23  ? 1.1935 1.1935 1.1935 0.0000  0.0000  0.0000  23  LEU H CD2 
2417 N N   . SER B 24  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  24  SER H N   
2418 C CA  . SER B 24  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  24  SER H CA  
2419 C C   . SER B 24  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  24  SER H C   
2420 O O   . SER B 24  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  24  SER H O   
2421 C CB  . SER B 24  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  24  SER H CB  
2422 O OG  . SER B 24  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  24  SER H OG  
2423 N N   . CYS B 25  ? 1.0350 1.0350 1.0350 0.0000  0.0000  0.0000  25  CYS H N   
2424 C CA  . CYS B 25  ? 1.0350 1.0350 1.0350 0.0000  0.0000  0.0000  25  CYS H CA  
2425 C C   . CYS B 25  ? 1.0350 1.0350 1.0350 0.0000  0.0000  0.0000  25  CYS H C   
2426 O O   . CYS B 25  ? 1.0350 1.0350 1.0350 0.0000  0.0000  0.0000  25  CYS H O   
2427 C CB  . CYS B 25  ? 1.0350 1.0350 1.0350 0.0000  0.0000  0.0000  25  CYS H CB  
2428 S SG  . CYS B 25  ? 1.0350 1.0350 1.0350 0.0000  0.0000  0.0000  25  CYS H SG  
2429 N N   . ALA B 26  ? 1.0284 1.0284 1.0284 0.0000  0.0000  0.0000  26  ALA H N   
2430 C CA  . ALA B 26  ? 1.0284 1.0284 1.0284 0.0000  0.0000  0.0000  26  ALA H CA  
2431 C C   . ALA B 26  ? 1.0284 1.0284 1.0284 0.0000  0.0000  0.0000  26  ALA H C   
2432 O O   . ALA B 26  ? 1.0284 1.0284 1.0284 0.0000  0.0000  0.0000  26  ALA H O   
2433 C CB  . ALA B 26  ? 1.0284 1.0284 1.0284 0.0000  0.0000  0.0000  26  ALA H CB  
2434 N N   . ALA B 27  ? 0.9681 0.9681 0.9681 0.0000  0.0000  0.0000  27  ALA H N   
2435 C CA  . ALA B 27  ? 0.9681 0.9681 0.9681 0.0000  0.0000  0.0000  27  ALA H CA  
2436 C C   . ALA B 27  ? 0.9681 0.9681 0.9681 0.0000  0.0000  0.0000  27  ALA H C   
2437 O O   . ALA B 27  ? 0.9681 0.9681 0.9681 0.0000  0.0000  0.0000  27  ALA H O   
2438 C CB  . ALA B 27  ? 0.9681 0.9681 0.9681 0.0000  0.0000  0.0000  27  ALA H CB  
2439 N N   . SER B 28  ? 1.0235 1.0235 1.0235 0.0000  0.0000  0.0000  28  SER H N   
2440 C CA  . SER B 28  ? 1.0235 1.0235 1.0235 0.0000  0.0000  0.0000  28  SER H CA  
2441 C C   . SER B 28  ? 1.0235 1.0235 1.0235 0.0000  0.0000  0.0000  28  SER H C   
2442 O O   . SER B 28  ? 1.0235 1.0235 1.0235 0.0000  0.0000  0.0000  28  SER H O   
2443 C CB  . SER B 28  ? 1.0235 1.0235 1.0235 0.0000  0.0000  0.0000  28  SER H CB  
2444 O OG  . SER B 28  ? 1.0235 1.0235 1.0235 0.0000  0.0000  0.0000  28  SER H OG  
2445 N N   . GLY B 29  ? 0.9459 0.9459 0.9459 0.0000  0.0000  0.0000  29  GLY H N   
2446 C CA  . GLY B 29  ? 0.9459 0.9459 0.9459 0.0000  0.0000  0.0000  29  GLY H CA  
2447 C C   . GLY B 29  ? 0.9459 0.9459 0.9459 0.0000  0.0000  0.0000  29  GLY H C   
2448 O O   . GLY B 29  ? 0.9459 0.9459 0.9459 0.0000  0.0000  0.0000  29  GLY H O   
2449 N N   . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H N   
2450 C CA  . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H CA  
2451 C C   . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H C   
2452 O O   . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H O   
2453 C CB  . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H CB  
2454 C CG  . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H CG  
2455 C CD1 . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H CD1 
2456 C CD2 . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H CD2 
2457 C CE1 . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H CE1 
2458 C CE2 . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H CE2 
2459 C CZ  . PHE B 30  ? 0.8479 0.8479 0.8479 0.0000  0.0000  0.0000  30  PHE H CZ  
2460 N N   . ASN B 31  ? 0.8812 0.8812 0.8812 0.0000  0.0000  0.0000  31  ASN H N   
2461 C CA  . ASN B 31  ? 0.8812 0.8812 0.8812 0.0000  0.0000  0.0000  31  ASN H CA  
2462 C C   . ASN B 31  ? 0.8812 0.8812 0.8812 0.0000  0.0000  0.0000  31  ASN H C   
2463 O O   . ASN B 31  ? 0.8812 0.8812 0.8812 0.0000  0.0000  0.0000  31  ASN H O   
2464 C CB  . ASN B 31  ? 0.8812 0.8812 0.8812 0.0000  0.0000  0.0000  31  ASN H CB  
2465 C CG  . ASN B 31  ? 0.8812 0.8812 0.8812 0.0000  0.0000  0.0000  31  ASN H CG  
2466 O OD1 . ASN B 31  ? 0.8812 0.8812 0.8812 0.0000  0.0000  0.0000  31  ASN H OD1 
2467 N ND2 . ASN B 31  ? 0.8812 0.8812 0.8812 0.0000  0.0000  0.0000  31  ASN H ND2 
2468 N N   . VAL B 32  ? 0.8905 0.8905 0.8905 0.0000  0.0000  0.0000  32  VAL H N   
2469 C CA  . VAL B 32  ? 0.8905 0.8905 0.8905 0.0000  0.0000  0.0000  32  VAL H CA  
2470 C C   . VAL B 32  ? 0.8905 0.8905 0.8905 0.0000  0.0000  0.0000  32  VAL H C   
2471 O O   . VAL B 32  ? 0.8905 0.8905 0.8905 0.0000  0.0000  0.0000  32  VAL H O   
2472 C CB  . VAL B 32  ? 0.8905 0.8905 0.8905 0.0000  0.0000  0.0000  32  VAL H CB  
2473 C CG1 . VAL B 32  ? 0.8905 0.8905 0.8905 0.0000  0.0000  0.0000  32  VAL H CG1 
2474 C CG2 . VAL B 32  ? 0.8905 0.8905 0.8905 0.0000  0.0000  0.0000  32  VAL H CG2 
2475 N N   . VAL B 33  ? 0.8884 0.8884 0.8884 0.0000  0.0000  0.0000  33  VAL H N   
2476 C CA  . VAL B 33  ? 0.8884 0.8884 0.8884 0.0000  0.0000  0.0000  33  VAL H CA  
2477 C C   . VAL B 33  ? 0.8884 0.8884 0.8884 0.0000  0.0000  0.0000  33  VAL H C   
2478 O O   . VAL B 33  ? 0.8884 0.8884 0.8884 0.0000  0.0000  0.0000  33  VAL H O   
2479 C CB  . VAL B 33  ? 0.8884 0.8884 0.8884 0.0000  0.0000  0.0000  33  VAL H CB  
2480 C CG1 . VAL B 33  ? 0.8884 0.8884 0.8884 0.0000  0.0000  0.0000  33  VAL H CG1 
2481 C CG2 . VAL B 33  ? 0.8884 0.8884 0.8884 0.0000  0.0000  0.0000  33  VAL H CG2 
2482 N N   . ASP B 34  ? 0.7796 0.7796 0.7796 0.0000  0.0000  0.0000  34  ASP H N   
2483 C CA  . ASP B 34  ? 0.7796 0.7796 0.7796 0.0000  0.0000  0.0000  34  ASP H CA  
2484 C C   . ASP B 34  ? 0.7796 0.7796 0.7796 0.0000  0.0000  0.0000  34  ASP H C   
2485 O O   . ASP B 34  ? 0.7796 0.7796 0.7796 0.0000  0.0000  0.0000  34  ASP H O   
2486 C CB  . ASP B 34  ? 0.7796 0.7796 0.7796 0.0000  0.0000  0.0000  34  ASP H CB  
2487 C CG  . ASP B 34  ? 0.7796 0.7796 0.7796 0.0000  0.0000  0.0000  34  ASP H CG  
2488 O OD1 . ASP B 34  ? 0.7796 0.7796 0.7796 0.0000  0.0000  0.0000  34  ASP H OD1 
2489 O OD2 . ASP B 34  ? 0.7796 0.7796 0.7796 0.0000  0.0000  0.0000  34  ASP H OD2 
2490 N N   . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H N   
2491 C CA  . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H CA  
2492 C C   . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H C   
2493 O O   . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H O   
2494 C CB  . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H CB  
2495 C CG  . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H CG  
2496 C CD1 . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H CD1 
2497 C CD2 . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H CD2 
2498 C CE1 . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H CE1 
2499 C CE2 . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H CE2 
2500 C CZ  . PHE B 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  PHE H CZ  
2501 N N   . SER B 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  SER H N   
2502 C CA  . SER B 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  SER H CA  
2503 C C   . SER B 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  SER H C   
2504 O O   . SER B 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  SER H O   
2505 C CB  . SER B 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  SER H CB  
2506 O OG  . SER B 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  SER H OG  
2507 N N   . LEU B 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  LEU H N   
2508 C CA  . LEU B 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  LEU H CA  
2509 C C   . LEU B 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  LEU H C   
2510 O O   . LEU B 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  LEU H O   
2511 C CB  . LEU B 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  LEU H CB  
2512 C CG  . LEU B 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  LEU H CG  
2513 C CD1 . LEU B 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  LEU H CD1 
2514 C CD2 . LEU B 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  LEU H CD2 
2515 N N   . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H N   
2516 C CA  . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H CA  
2517 C C   . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H C   
2518 O O   . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H O   
2519 C CB  . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H CB  
2520 C CG  . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H CG  
2521 N ND1 . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H ND1 
2522 C CD2 . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H CD2 
2523 C CE1 . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H CE1 
2524 N NE2 . HIS B 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  HIS H NE2 
2525 N N   . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H N   
2526 C CA  . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CA  
2527 C C   . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H C   
2528 O O   . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H O   
2529 C CB  . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CB  
2530 C CG  . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CG  
2531 C CD1 . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CD1 
2532 C CD2 . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CD2 
2533 N NE1 . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H NE1 
2534 C CE2 . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CE2 
2535 C CE3 . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CE3 
2536 C CZ2 . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CZ2 
2537 C CZ3 . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CZ3 
2538 C CH2 . TRP B 39  ? 0.7761 0.7761 0.7761 0.0000  0.0000  0.0000  39  TRP H CH2 
2539 N N   . VAL B 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  VAL H N   
2540 C CA  . VAL B 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  VAL H CA  
2541 C C   . VAL B 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  VAL H C   
2542 O O   . VAL B 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  VAL H O   
2543 C CB  . VAL B 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  VAL H CB  
2544 C CG1 . VAL B 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  VAL H CG1 
2545 C CG2 . VAL B 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  VAL H CG2 
2546 N N   . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H N   
2547 C CA  . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H CA  
2548 C C   . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H C   
2549 O O   . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H O   
2550 C CB  . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H CB  
2551 C CG  . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H CG  
2552 C CD  . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H CD  
2553 N NE  . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H NE  
2554 C CZ  . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H CZ  
2555 N NH1 . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H NH1 
2556 N NH2 . ARG B 41  ? 0.8176 0.8176 0.8176 0.0000  0.0000  0.0000  41  ARG H NH2 
2557 N N   . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H N   
2558 C CA  . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H CA  
2559 C C   . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H C   
2560 O O   . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H O   
2561 C CB  . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H CB  
2562 C CG  . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H CG  
2563 C CD  . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H CD  
2564 O OE1 . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H OE1 
2565 N NE2 . GLN B 42  ? 0.7946 0.7946 0.7946 0.0000  0.0000  0.0000  42  GLN H NE2 
2566 N N   . ALA B 43  ? 0.9116 0.9116 0.9116 0.0000  0.0000  0.0000  43  ALA H N   
2567 C CA  . ALA B 43  ? 0.9116 0.9116 0.9116 0.0000  0.0000  0.0000  43  ALA H CA  
2568 C C   . ALA B 43  ? 0.9116 0.9116 0.9116 0.0000  0.0000  0.0000  43  ALA H C   
2569 O O   . ALA B 43  ? 0.9116 0.9116 0.9116 0.0000  0.0000  0.0000  43  ALA H O   
2570 C CB  . ALA B 43  ? 0.9116 0.9116 0.9116 0.0000  0.0000  0.0000  43  ALA H CB  
2571 N N   . PRO B 44  ? 0.9659 0.9659 0.9659 0.0000  0.0000  0.0000  44  PRO H N   
2572 C CA  . PRO B 44  ? 0.9659 0.9659 0.9659 0.0000  0.0000  0.0000  44  PRO H CA  
2573 C C   . PRO B 44  ? 0.9659 0.9659 0.9659 0.0000  0.0000  0.0000  44  PRO H C   
2574 O O   . PRO B 44  ? 0.9659 0.9659 0.9659 0.0000  0.0000  0.0000  44  PRO H O   
2575 C CB  . PRO B 44  ? 0.9659 0.9659 0.9659 0.0000  0.0000  0.0000  44  PRO H CB  
2576 C CG  . PRO B 44  ? 0.9659 0.9659 0.9659 0.0000  0.0000  0.0000  44  PRO H CG  
2577 C CD  . PRO B 44  ? 0.9659 0.9659 0.9659 0.0000  0.0000  0.0000  44  PRO H CD  
2578 N N   . GLY B 45  ? 0.9439 0.9439 0.9439 0.0000  0.0000  0.0000  45  GLY H N   
2579 C CA  . GLY B 45  ? 0.9439 0.9439 0.9439 0.0000  0.0000  0.0000  45  GLY H CA  
2580 C C   . GLY B 45  ? 0.9439 0.9439 0.9439 0.0000  0.0000  0.0000  45  GLY H C   
2581 O O   . GLY B 45  ? 0.9439 0.9439 0.9439 0.0000  0.0000  0.0000  45  GLY H O   
2582 N N   . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H N   
2583 C CA  . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H CA  
2584 C C   . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H C   
2585 O O   . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H O   
2586 C CB  . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H CB  
2587 C CG  . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H CG  
2588 C CD  . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H CD  
2589 C CE  . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H CE  
2590 N NZ  . LYS B 46  ? 0.9229 0.9229 0.9229 0.0000  0.0000  0.0000  46  LYS H NZ  
2591 N N   . GLY B 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  GLY H N   
2592 C CA  . GLY B 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  GLY H CA  
2593 C C   . GLY B 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  GLY H C   
2594 O O   . GLY B 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  GLY H O   
2595 N N   . LEU B 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU H N   
2596 C CA  . LEU B 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU H CA  
2597 C C   . LEU B 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU H C   
2598 O O   . LEU B 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU H O   
2599 C CB  . LEU B 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU H CB  
2600 C CG  . LEU B 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU H CG  
2601 C CD1 . LEU B 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU H CD1 
2602 C CD2 . LEU B 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU H CD2 
2603 N N   . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H N   
2604 C CA  . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H CA  
2605 C C   . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H C   
2606 O O   . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H O   
2607 C CB  . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H CB  
2608 C CG  . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H CG  
2609 C CD  . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H CD  
2610 O OE1 . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H OE1 
2611 O OE2 . GLU B 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  GLU H OE2 
2612 N N   . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H N   
2613 C CA  . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CA  
2614 C C   . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H C   
2615 O O   . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H O   
2616 C CB  . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CB  
2617 C CG  . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CG  
2618 C CD1 . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CD1 
2619 C CD2 . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CD2 
2620 N NE1 . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H NE1 
2621 C CE2 . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CE2 
2622 C CE3 . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CE3 
2623 C CZ2 . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CZ2 
2624 C CZ3 . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CZ3 
2625 C CH2 . TRP B 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TRP H CH2 
2626 N N   . VAL B 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  VAL H N   
2627 C CA  . VAL B 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  VAL H CA  
2628 C C   . VAL B 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  VAL H C   
2629 O O   . VAL B 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  VAL H O   
2630 C CB  . VAL B 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  VAL H CB  
2631 C CG1 . VAL B 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  VAL H CG1 
2632 C CG2 . VAL B 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  VAL H CG2 
2633 N N   . ALA B 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA H N   
2634 C CA  . ALA B 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA H CA  
2635 C C   . ALA B 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA H C   
2636 O O   . ALA B 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA H O   
2637 C CB  . ALA B 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA H CB  
2638 N N   . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H N   
2639 C CA  . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H CA  
2640 C C   . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H C   
2641 O O   . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H O   
2642 C CB  . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H CB  
2643 C CG  . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H CG  
2644 C CD1 . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H CD1 
2645 C CD2 . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H CD2 
2646 C CE1 . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H CE1 
2647 C CE2 . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H CE2 
2648 C CZ  . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H CZ  
2649 O OH  . TYR B 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  TYR H OH  
2650 N N   . ILE B 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  ILE H N   
2651 C CA  . ILE B 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  ILE H CA  
2652 C C   . ILE B 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  ILE H C   
2653 O O   . ILE B 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  ILE H O   
2654 C CB  . ILE B 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  ILE H CB  
2655 C CG1 . ILE B 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  ILE H CG1 
2656 C CG2 . ILE B 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  ILE H CG2 
2657 C CD1 . ILE B 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  ILE H CD1 
2658 N N   . SER B 55  ? 0.8518 0.8518 0.8518 0.0000  0.0000  0.0000  55  SER H N   
2659 C CA  . SER B 55  ? 0.8518 0.8518 0.8518 0.0000  0.0000  0.0000  55  SER H CA  
2660 C C   . SER B 55  ? 0.8518 0.8518 0.8518 0.0000  0.0000  0.0000  55  SER H C   
2661 O O   . SER B 55  ? 0.8518 0.8518 0.8518 0.0000  0.0000  0.0000  55  SER H O   
2662 C CB  . SER B 55  ? 0.8518 0.8518 0.8518 0.0000  0.0000  0.0000  55  SER H CB  
2663 O OG  . SER B 55  ? 0.8518 0.8518 0.8518 0.0000  0.0000  0.0000  55  SER H OG  
2664 N N   . SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H N   
2665 C CA  A SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H CA  
2666 C CA  B SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H CA  
2667 C C   . SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H C   
2668 O O   . SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H O   
2669 C CB  A SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H CB  
2670 C CB  B SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H CB  
2671 O OG  A SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H OG  
2672 O OG  B SER B 56  ? 0.9559 0.9559 0.9559 0.0000  0.0000  0.0000  56  SER H OG  
2673 N N   . SER B 57  ? 0.9592 0.9592 0.9592 0.0000  0.0000  0.0000  57  SER H N   
2674 C CA  . SER B 57  ? 0.9592 0.9592 0.9592 0.0000  0.0000  0.0000  57  SER H CA  
2675 C C   . SER B 57  ? 0.9592 0.9592 0.9592 0.0000  0.0000  0.0000  57  SER H C   
2676 O O   . SER B 57  ? 0.9592 0.9592 0.9592 0.0000  0.0000  0.0000  57  SER H O   
2677 C CB  . SER B 57  ? 0.9592 0.9592 0.9592 0.0000  0.0000  0.0000  57  SER H CB  
2678 O OG  . SER B 57  ? 0.9592 0.9592 0.9592 0.0000  0.0000  0.0000  57  SER H OG  
2679 N N   . SER B 58  ? 0.9543 0.9543 0.9543 0.0000  0.0000  0.0000  58  SER H N   
2680 C CA  . SER B 58  ? 0.9543 0.9543 0.9543 0.0000  0.0000  0.0000  58  SER H CA  
2681 C C   . SER B 58  ? 0.9543 0.9543 0.9543 0.0000  0.0000  0.0000  58  SER H C   
2682 O O   . SER B 58  ? 0.9543 0.9543 0.9543 0.0000  0.0000  0.0000  58  SER H O   
2683 C CB  . SER B 58  ? 0.9543 0.9543 0.9543 0.0000  0.0000  0.0000  58  SER H CB  
2684 O OG  . SER B 58  ? 0.9543 0.9543 0.9543 0.0000  0.0000  0.0000  58  SER H OG  
2685 N N   . GLY B 59  ? 0.9309 0.9309 0.9309 0.0000  0.0000  0.0000  59  GLY H N   
2686 C CA  . GLY B 59  ? 0.9309 0.9309 0.9309 0.0000  0.0000  0.0000  59  GLY H CA  
2687 C C   . GLY B 59  ? 0.9309 0.9309 0.9309 0.0000  0.0000  0.0000  59  GLY H C   
2688 O O   . GLY B 59  ? 0.9309 0.9309 0.9309 0.0000  0.0000  0.0000  59  GLY H O   
2689 N N   . SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H N   
2690 C CA  A SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H CA  
2691 C CA  B SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H CA  
2692 C C   . SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H C   
2693 O O   . SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H O   
2694 C CB  A SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H CB  
2695 C CB  B SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H CB  
2696 O OG  A SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H OG  
2697 O OG  B SER B 60  ? 0.8528 0.8528 0.8528 0.0000  0.0000  0.0000  60  SER H OG  
2698 N N   . THR B 61  ? 0.8516 0.8516 0.8516 0.0000  0.0000  0.0000  61  THR H N   
2699 C CA  . THR B 61  ? 0.8516 0.8516 0.8516 0.0000  0.0000  0.0000  61  THR H CA  
2700 C C   . THR B 61  ? 0.8516 0.8516 0.8516 0.0000  0.0000  0.0000  61  THR H C   
2701 O O   . THR B 61  ? 0.8516 0.8516 0.8516 0.0000  0.0000  0.0000  61  THR H O   
2702 C CB  . THR B 61  ? 0.8516 0.8516 0.8516 0.0000  0.0000  0.0000  61  THR H CB  
2703 O OG1 . THR B 61  ? 0.8516 0.8516 0.8516 0.0000  0.0000  0.0000  61  THR H OG1 
2704 C CG2 . THR B 61  ? 0.8516 0.8516 0.8516 0.0000  0.0000  0.0000  61  THR H CG2 
2705 N N   . SER B 62  ? 0.7905 0.7905 0.7905 0.0000  0.0000  0.0000  62  SER H N   
2706 C CA  . SER B 62  ? 0.7905 0.7905 0.7905 0.0000  0.0000  0.0000  62  SER H CA  
2707 C C   . SER B 62  ? 0.7905 0.7905 0.7905 0.0000  0.0000  0.0000  62  SER H C   
2708 O O   . SER B 62  ? 0.7905 0.7905 0.7905 0.0000  0.0000  0.0000  62  SER H O   
2709 C CB  . SER B 62  ? 0.7905 0.7905 0.7905 0.0000  0.0000  0.0000  62  SER H CB  
2710 O OG  . SER B 62  ? 0.7905 0.7905 0.7905 0.0000  0.0000  0.0000  62  SER H OG  
2711 N N   . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H N   
2712 C CA  . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H CA  
2713 C C   . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H C   
2714 O O   . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H O   
2715 C CB  . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H CB  
2716 C CG  . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H CG  
2717 C CD1 . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H CD1 
2718 C CD2 . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H CD2 
2719 C CE1 . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H CE1 
2720 C CE2 . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H CE2 
2721 C CZ  . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H CZ  
2722 O OH  . TYR B 63  ? 0.9207 0.9207 0.9207 0.0000  0.0000  0.0000  63  TYR H OH  
2723 N N   . ALA B 64  ? 1.0132 1.0132 1.0132 0.0000  0.0000  0.0000  64  ALA H N   
2724 C CA  . ALA B 64  ? 1.0132 1.0132 1.0132 0.0000  0.0000  0.0000  64  ALA H CA  
2725 C C   . ALA B 64  ? 1.0132 1.0132 1.0132 0.0000  0.0000  0.0000  64  ALA H C   
2726 O O   . ALA B 64  ? 1.0132 1.0132 1.0132 0.0000  0.0000  0.0000  64  ALA H O   
2727 C CB  . ALA B 64  ? 1.0132 1.0132 1.0132 0.0000  0.0000  0.0000  64  ALA H CB  
2728 N N   . ASP B 65  ? 1.1635 1.1635 1.1635 0.0000  0.0000  0.0000  65  ASP H N   
2729 C CA  . ASP B 65  ? 1.1635 1.1635 1.1635 0.0000  0.0000  0.0000  65  ASP H CA  
2730 C C   . ASP B 65  ? 1.1635 1.1635 1.1635 0.0000  0.0000  0.0000  65  ASP H C   
2731 O O   . ASP B 65  ? 1.1635 1.1635 1.1635 0.0000  0.0000  0.0000  65  ASP H O   
2732 C CB  . ASP B 65  ? 1.1635 1.1635 1.1635 0.0000  0.0000  0.0000  65  ASP H CB  
2733 C CG  . ASP B 65  ? 1.1635 1.1635 1.1635 0.0000  0.0000  0.0000  65  ASP H CG  
2734 O OD1 . ASP B 65  ? 1.1635 1.1635 1.1635 0.0000  0.0000  0.0000  65  ASP H OD1 
2735 O OD2 . ASP B 65  ? 1.1635 1.1635 1.1635 0.0000  0.0000  0.0000  65  ASP H OD2 
2736 N N   . SER B 66  ? 1.1724 1.1724 1.1724 0.0000  0.0000  0.0000  66  SER H N   
2737 C CA  . SER B 66  ? 1.1724 1.1724 1.1724 0.0000  0.0000  0.0000  66  SER H CA  
2738 C C   . SER B 66  ? 1.1724 1.1724 1.1724 0.0000  0.0000  0.0000  66  SER H C   
2739 O O   . SER B 66  ? 1.1724 1.1724 1.1724 0.0000  0.0000  0.0000  66  SER H O   
2740 C CB  . SER B 66  ? 1.1724 1.1724 1.1724 0.0000  0.0000  0.0000  66  SER H CB  
2741 O OG  . SER B 66  ? 1.1724 1.1724 1.1724 0.0000  0.0000  0.0000  66  SER H OG  
2742 N N   . VAL B 67  ? 1.1691 1.1691 1.1691 0.0000  0.0000  0.0000  67  VAL H N   
2743 C CA  . VAL B 67  ? 1.1691 1.1691 1.1691 0.0000  0.0000  0.0000  67  VAL H CA  
2744 C C   . VAL B 67  ? 1.1691 1.1691 1.1691 0.0000  0.0000  0.0000  67  VAL H C   
2745 O O   . VAL B 67  ? 1.1691 1.1691 1.1691 0.0000  0.0000  0.0000  67  VAL H O   
2746 C CB  . VAL B 67  ? 1.1691 1.1691 1.1691 0.0000  0.0000  0.0000  67  VAL H CB  
2747 C CG1 . VAL B 67  ? 1.1691 1.1691 1.1691 0.0000  0.0000  0.0000  67  VAL H CG1 
2748 C CG2 . VAL B 67  ? 1.1691 1.1691 1.1691 0.0000  0.0000  0.0000  67  VAL H CG2 
2749 N N   . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H N   
2750 C CA  . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H CA  
2751 C C   . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H C   
2752 O O   . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H O   
2753 C CB  . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H CB  
2754 C CG  . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H CG  
2755 C CD  . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H CD  
2756 C CE  . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H CE  
2757 N NZ  . LYS B 68  ? 1.2351 1.2351 1.2351 0.0000  0.0000  0.0000  68  LYS H NZ  
2758 N N   . GLY B 69  ? 1.3836 1.3836 1.3836 0.0000  0.0000  0.0000  69  GLY H N   
2759 C CA  . GLY B 69  ? 1.3836 1.3836 1.3836 0.0000  0.0000  0.0000  69  GLY H CA  
2760 C C   . GLY B 69  ? 1.3836 1.3836 1.3836 0.0000  0.0000  0.0000  69  GLY H C   
2761 O O   . GLY B 69  ? 1.3836 1.3836 1.3836 0.0000  0.0000  0.0000  69  GLY H O   
2762 N N   . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H N   
2763 C CA  . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H CA  
2764 C C   . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H C   
2765 O O   . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H O   
2766 C CB  . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H CB  
2767 C CG  . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H CG  
2768 C CD  . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H CD  
2769 N NE  . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H NE  
2770 C CZ  . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H CZ  
2771 N NH1 . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H NH1 
2772 N NH2 . ARG B 70  ? 1.3807 1.3807 1.3807 0.0000  0.0000  0.0000  70  ARG H NH2 
2773 N N   . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H N   
2774 C CA  . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H CA  
2775 C C   . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H C   
2776 O O   . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H O   
2777 C CB  . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H CB  
2778 C CG  . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H CG  
2779 C CD1 . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H CD1 
2780 C CD2 . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H CD2 
2781 C CE1 . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H CE1 
2782 C CE2 . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H CE2 
2783 C CZ  . PHE B 71  ? 1.2539 1.2539 1.2539 0.0000  0.0000  0.0000  71  PHE H CZ  
2784 N N   . THR B 72  ? 1.2013 1.2013 1.2013 0.0000  0.0000  0.0000  72  THR H N   
2785 C CA  . THR B 72  ? 1.2013 1.2013 1.2013 0.0000  0.0000  0.0000  72  THR H CA  
2786 C C   . THR B 72  ? 1.2013 1.2013 1.2013 0.0000  0.0000  0.0000  72  THR H C   
2787 O O   . THR B 72  ? 1.2013 1.2013 1.2013 0.0000  0.0000  0.0000  72  THR H O   
2788 C CB  . THR B 72  ? 1.2013 1.2013 1.2013 0.0000  0.0000  0.0000  72  THR H CB  
2789 O OG1 . THR B 72  ? 1.2013 1.2013 1.2013 0.0000  0.0000  0.0000  72  THR H OG1 
2790 C CG2 . THR B 72  ? 1.2013 1.2013 1.2013 0.0000  0.0000  0.0000  72  THR H CG2 
2791 N N   . ILE B 73  ? 0.9887 0.9887 0.9887 0.0000  0.0000  0.0000  73  ILE H N   
2792 C CA  . ILE B 73  ? 0.9887 0.9887 0.9887 0.0000  0.0000  0.0000  73  ILE H CA  
2793 C C   . ILE B 73  ? 0.9887 0.9887 0.9887 0.0000  0.0000  0.0000  73  ILE H C   
2794 O O   . ILE B 73  ? 0.9887 0.9887 0.9887 0.0000  0.0000  0.0000  73  ILE H O   
2795 C CB  . ILE B 73  ? 0.9887 0.9887 0.9887 0.0000  0.0000  0.0000  73  ILE H CB  
2796 C CG1 . ILE B 73  ? 0.9887 0.9887 0.9887 0.0000  0.0000  0.0000  73  ILE H CG1 
2797 C CG2 . ILE B 73  ? 0.9887 0.9887 0.9887 0.0000  0.0000  0.0000  73  ILE H CG2 
2798 C CD1 . ILE B 73  ? 0.9887 0.9887 0.9887 0.0000  0.0000  0.0000  73  ILE H CD1 
2799 N N   . SER B 74  ? 1.0824 1.0824 1.0824 0.0000  0.0000  0.0000  74  SER H N   
2800 C CA  . SER B 74  ? 1.0824 1.0824 1.0824 0.0000  0.0000  0.0000  74  SER H CA  
2801 C C   . SER B 74  ? 1.0824 1.0824 1.0824 0.0000  0.0000  0.0000  74  SER H C   
2802 O O   . SER B 74  ? 1.0824 1.0824 1.0824 0.0000  0.0000  0.0000  74  SER H O   
2803 C CB  . SER B 74  ? 1.0824 1.0824 1.0824 0.0000  0.0000  0.0000  74  SER H CB  
2804 O OG  . SER B 74  ? 1.0824 1.0824 1.0824 0.0000  0.0000  0.0000  74  SER H OG  
2805 N N   . ALA B 75  ? 1.1180 1.1180 1.1180 0.0000  0.0000  0.0000  75  ALA H N   
2806 C CA  . ALA B 75  ? 1.1180 1.1180 1.1180 0.0000  0.0000  0.0000  75  ALA H CA  
2807 C C   . ALA B 75  ? 1.1180 1.1180 1.1180 0.0000  0.0000  0.0000  75  ALA H C   
2808 O O   . ALA B 75  ? 1.1180 1.1180 1.1180 0.0000  0.0000  0.0000  75  ALA H O   
2809 C CB  . ALA B 75  ? 1.1180 1.1180 1.1180 0.0000  0.0000  0.0000  75  ALA H CB  
2810 N N   . ASP B 76  ? 1.2392 1.2392 1.2392 0.0000  0.0000  0.0000  76  ASP H N   
2811 C CA  . ASP B 76  ? 1.2392 1.2392 1.2392 0.0000  0.0000  0.0000  76  ASP H CA  
2812 C C   . ASP B 76  ? 1.2392 1.2392 1.2392 0.0000  0.0000  0.0000  76  ASP H C   
2813 O O   . ASP B 76  ? 1.2392 1.2392 1.2392 0.0000  0.0000  0.0000  76  ASP H O   
2814 C CB  . ASP B 76  ? 1.2392 1.2392 1.2392 0.0000  0.0000  0.0000  76  ASP H CB  
2815 C CG  . ASP B 76  ? 1.2392 1.2392 1.2392 0.0000  0.0000  0.0000  76  ASP H CG  
2816 O OD1 . ASP B 76  ? 1.2392 1.2392 1.2392 0.0000  0.0000  0.0000  76  ASP H OD1 
2817 O OD2 . ASP B 76  ? 1.2392 1.2392 1.2392 0.0000  0.0000  0.0000  76  ASP H OD2 
2818 N N   . THR B 77  ? 1.2659 1.2659 1.2659 0.0000  0.0000  0.0000  77  THR H N   
2819 C CA  . THR B 77  ? 1.2659 1.2659 1.2659 0.0000  0.0000  0.0000  77  THR H CA  
2820 C C   . THR B 77  ? 1.2659 1.2659 1.2659 0.0000  0.0000  0.0000  77  THR H C   
2821 O O   . THR B 77  ? 1.2659 1.2659 1.2659 0.0000  0.0000  0.0000  77  THR H O   
2822 C CB  . THR B 77  ? 1.2659 1.2659 1.2659 0.0000  0.0000  0.0000  77  THR H CB  
2823 O OG1 . THR B 77  ? 1.2659 1.2659 1.2659 0.0000  0.0000  0.0000  77  THR H OG1 
2824 C CG2 . THR B 77  ? 1.2659 1.2659 1.2659 0.0000  0.0000  0.0000  77  THR H CG2 
2825 N N   . SER B 78  ? 1.3111 1.3111 1.3111 0.0000  0.0000  0.0000  78  SER H N   
2826 C CA  . SER B 78  ? 1.3111 1.3111 1.3111 0.0000  0.0000  0.0000  78  SER H CA  
2827 C C   . SER B 78  ? 1.3111 1.3111 1.3111 0.0000  0.0000  0.0000  78  SER H C   
2828 O O   . SER B 78  ? 1.3111 1.3111 1.3111 0.0000  0.0000  0.0000  78  SER H O   
2829 C CB  . SER B 78  ? 1.3111 1.3111 1.3111 0.0000  0.0000  0.0000  78  SER H CB  
2830 O OG  . SER B 78  ? 1.3111 1.3111 1.3111 0.0000  0.0000  0.0000  78  SER H OG  
2831 N N   . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H N   
2832 C CA  . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H CA  
2833 C C   . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H C   
2834 O O   . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H O   
2835 C CB  . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H CB  
2836 C CG  . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H CG  
2837 C CD  . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H CD  
2838 C CE  . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H CE  
2839 N NZ  . LYS B 79  ? 1.2366 1.2366 1.2366 0.0000  0.0000  0.0000  79  LYS H NZ  
2840 N N   . ASN B 80  ? 1.1397 1.1397 1.1397 0.0000  0.0000  0.0000  80  ASN H N   
2841 C CA  . ASN B 80  ? 1.1397 1.1397 1.1397 0.0000  0.0000  0.0000  80  ASN H CA  
2842 C C   . ASN B 80  ? 1.1397 1.1397 1.1397 0.0000  0.0000  0.0000  80  ASN H C   
2843 O O   . ASN B 80  ? 1.1397 1.1397 1.1397 0.0000  0.0000  0.0000  80  ASN H O   
2844 C CB  . ASN B 80  ? 1.1397 1.1397 1.1397 0.0000  0.0000  0.0000  80  ASN H CB  
2845 C CG  . ASN B 80  ? 1.1397 1.1397 1.1397 0.0000  0.0000  0.0000  80  ASN H CG  
2846 O OD1 . ASN B 80  ? 1.1397 1.1397 1.1397 0.0000  0.0000  0.0000  80  ASN H OD1 
2847 N ND2 . ASN B 80  ? 1.1397 1.1397 1.1397 0.0000  0.0000  0.0000  80  ASN H ND2 
2848 N N   . THR B 81  ? 1.1342 1.1342 1.1342 0.0000  0.0000  0.0000  81  THR H N   
2849 C CA  . THR B 81  ? 1.1342 1.1342 1.1342 0.0000  0.0000  0.0000  81  THR H CA  
2850 C C   . THR B 81  ? 1.1342 1.1342 1.1342 0.0000  0.0000  0.0000  81  THR H C   
2851 O O   . THR B 81  ? 1.1342 1.1342 1.1342 0.0000  0.0000  0.0000  81  THR H O   
2852 C CB  . THR B 81  ? 1.1342 1.1342 1.1342 0.0000  0.0000  0.0000  81  THR H CB  
2853 O OG1 . THR B 81  ? 1.1342 1.1342 1.1342 0.0000  0.0000  0.0000  81  THR H OG1 
2854 C CG2 . THR B 81  ? 1.1342 1.1342 1.1342 0.0000  0.0000  0.0000  81  THR H CG2 
2855 N N   . ALA B 82  ? 1.0906 1.0906 1.0906 0.0000  0.0000  0.0000  82  ALA H N   
2856 C CA  . ALA B 82  ? 1.0906 1.0906 1.0906 0.0000  0.0000  0.0000  82  ALA H CA  
2857 C C   . ALA B 82  ? 1.0906 1.0906 1.0906 0.0000  0.0000  0.0000  82  ALA H C   
2858 O O   . ALA B 82  ? 1.0906 1.0906 1.0906 0.0000  0.0000  0.0000  82  ALA H O   
2859 C CB  . ALA B 82  ? 1.0906 1.0906 1.0906 0.0000  0.0000  0.0000  82  ALA H CB  
2860 N N   . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H N   
2861 C CA  . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H CA  
2862 C C   . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H C   
2863 O O   . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H O   
2864 C CB  . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H CB  
2865 C CG  . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H CG  
2866 C CD1 . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H CD1 
2867 C CD2 . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H CD2 
2868 C CE1 . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H CE1 
2869 C CE2 . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H CE2 
2870 C CZ  . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H CZ  
2871 O OH  . TYR B 83  ? 1.1738 1.1738 1.1738 0.0000  0.0000  0.0000  83  TYR H OH  
2872 N N   . LEU B 84  ? 1.1557 1.1557 1.1557 0.0000  0.0000  0.0000  84  LEU H N   
2873 C CA  . LEU B 84  ? 1.1557 1.1557 1.1557 0.0000  0.0000  0.0000  84  LEU H CA  
2874 C C   . LEU B 84  ? 1.1557 1.1557 1.1557 0.0000  0.0000  0.0000  84  LEU H C   
2875 O O   . LEU B 84  ? 1.1557 1.1557 1.1557 0.0000  0.0000  0.0000  84  LEU H O   
2876 C CB  . LEU B 84  ? 1.1557 1.1557 1.1557 0.0000  0.0000  0.0000  84  LEU H CB  
2877 C CG  . LEU B 84  ? 1.1557 1.1557 1.1557 0.0000  0.0000  0.0000  84  LEU H CG  
2878 C CD1 . LEU B 84  ? 1.1557 1.1557 1.1557 0.0000  0.0000  0.0000  84  LEU H CD1 
2879 C CD2 . LEU B 84  ? 1.1557 1.1557 1.1557 0.0000  0.0000  0.0000  84  LEU H CD2 
2880 N N   . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H N   
2881 C CA  . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H CA  
2882 C C   . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H C   
2883 O O   . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H O   
2884 C CB  . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H CB  
2885 C CG  . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H CG  
2886 C CD  . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H CD  
2887 O OE1 . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H OE1 
2888 N NE2 . GLN B 85  ? 1.3288 1.3288 1.3288 0.0000  0.0000  0.0000  85  GLN H NE2 
2889 N N   . MET B 86  ? 1.4365 1.4365 1.4365 0.0000  0.0000  0.0000  86  MET H N   
2890 C CA  . MET B 86  ? 1.4365 1.4365 1.4365 0.0000  0.0000  0.0000  86  MET H CA  
2891 C C   . MET B 86  ? 1.4365 1.4365 1.4365 0.0000  0.0000  0.0000  86  MET H C   
2892 O O   . MET B 86  ? 1.4365 1.4365 1.4365 0.0000  0.0000  0.0000  86  MET H O   
2893 C CB  . MET B 86  ? 1.4365 1.4365 1.4365 0.0000  0.0000  0.0000  86  MET H CB  
2894 C CG  . MET B 86  ? 1.4365 1.4365 1.4365 0.0000  0.0000  0.0000  86  MET H CG  
2895 S SD  . MET B 86  ? 1.4365 1.4365 1.4365 0.0000  0.0000  0.0000  86  MET H SD  
2896 C CE  . MET B 86  ? 1.4365 1.4365 1.4365 0.0000  0.0000  0.0000  86  MET H CE  
2897 N N   . ASN B 87  ? 1.5687 1.5687 1.5687 0.0000  0.0000  0.0000  87  ASN H N   
2898 C CA  . ASN B 87  ? 1.5687 1.5687 1.5687 0.0000  0.0000  0.0000  87  ASN H CA  
2899 C C   . ASN B 87  ? 1.5687 1.5687 1.5687 0.0000  0.0000  0.0000  87  ASN H C   
2900 O O   . ASN B 87  ? 1.5687 1.5687 1.5687 0.0000  0.0000  0.0000  87  ASN H O   
2901 C CB  . ASN B 87  ? 1.5687 1.5687 1.5687 0.0000  0.0000  0.0000  87  ASN H CB  
2902 C CG  . ASN B 87  ? 1.5687 1.5687 1.5687 0.0000  0.0000  0.0000  87  ASN H CG  
2903 O OD1 . ASN B 87  ? 1.5687 1.5687 1.5687 0.0000  0.0000  0.0000  87  ASN H OD1 
2904 N ND2 . ASN B 87  ? 1.5687 1.5687 1.5687 0.0000  0.0000  0.0000  87  ASN H ND2 
2905 N N   . SER B 88  ? 1.6614 1.6614 1.6614 0.0000  0.0000  0.0000  88  SER H N   
2906 C CA  . SER B 88  ? 1.6614 1.6614 1.6614 0.0000  0.0000  0.0000  88  SER H CA  
2907 C C   . SER B 88  ? 1.6614 1.6614 1.6614 0.0000  0.0000  0.0000  88  SER H C   
2908 O O   . SER B 88  ? 1.6614 1.6614 1.6614 0.0000  0.0000  0.0000  88  SER H O   
2909 C CB  . SER B 88  ? 1.6614 1.6614 1.6614 0.0000  0.0000  0.0000  88  SER H CB  
2910 O OG  . SER B 88  ? 1.6614 1.6614 1.6614 0.0000  0.0000  0.0000  88  SER H OG  
2911 N N   . LEU B 89  ? 1.6631 1.6631 1.6631 0.0000  0.0000  0.0000  89  LEU H N   
2912 C CA  . LEU B 89  ? 1.6631 1.6631 1.6631 0.0000  0.0000  0.0000  89  LEU H CA  
2913 C C   . LEU B 89  ? 1.6631 1.6631 1.6631 0.0000  0.0000  0.0000  89  LEU H C   
2914 O O   . LEU B 89  ? 1.6631 1.6631 1.6631 0.0000  0.0000  0.0000  89  LEU H O   
2915 C CB  . LEU B 89  ? 1.6631 1.6631 1.6631 0.0000  0.0000  0.0000  89  LEU H CB  
2916 C CG  . LEU B 89  ? 1.6631 1.6631 1.6631 0.0000  0.0000  0.0000  89  LEU H CG  
2917 C CD1 . LEU B 89  ? 1.6631 1.6631 1.6631 0.0000  0.0000  0.0000  89  LEU H CD1 
2918 C CD2 . LEU B 89  ? 1.6631 1.6631 1.6631 0.0000  0.0000  0.0000  89  LEU H CD2 
2919 N N   . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H N   
2920 C CA  . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H CA  
2921 C C   . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H C   
2922 O O   . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H O   
2923 C CB  . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H CB  
2924 C CG  . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H CG  
2925 C CD  . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H CD  
2926 N NE  . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H NE  
2927 C CZ  . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H CZ  
2928 N NH1 . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H NH1 
2929 N NH2 . ARG B 90  ? 1.6657 1.6657 1.6657 0.0000  0.0000  0.0000  90  ARG H NH2 
2930 N N   . ALA B 91  ? 1.6949 1.6949 1.6949 0.0000  0.0000  0.0000  91  ALA H N   
2931 C CA  . ALA B 91  ? 1.6949 1.6949 1.6949 0.0000  0.0000  0.0000  91  ALA H CA  
2932 C C   . ALA B 91  ? 1.6949 1.6949 1.6949 0.0000  0.0000  0.0000  91  ALA H C   
2933 O O   . ALA B 91  ? 1.6949 1.6949 1.6949 0.0000  0.0000  0.0000  91  ALA H O   
2934 C CB  . ALA B 91  ? 1.6949 1.6949 1.6949 0.0000  0.0000  0.0000  91  ALA H CB  
2935 N N   . GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H N   
2936 C CA  A GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H CA  
2937 C CA  B GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H CA  
2938 C C   . GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H C   
2939 O O   . GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H O   
2940 C CB  A GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H CB  
2941 C CB  B GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H CB  
2942 C CG  A GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H CG  
2943 C CG  B GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H CG  
2944 C CD  A GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H CD  
2945 C CD  B GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H CD  
2946 O OE1 A GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H OE1 
2947 O OE1 B GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H OE1 
2948 O OE2 A GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H OE2 
2949 O OE2 B GLU B 92  ? 1.5839 1.5839 1.5839 0.0000  0.0000  0.0000  92  GLU H OE2 
2950 N N   . ASP B 93  ? 1.4526 1.4526 1.4526 0.0000  0.0000  0.0000  93  ASP H N   
2951 C CA  . ASP B 93  ? 1.4526 1.4526 1.4526 0.0000  0.0000  0.0000  93  ASP H CA  
2952 C C   . ASP B 93  ? 1.4526 1.4526 1.4526 0.0000  0.0000  0.0000  93  ASP H C   
2953 O O   . ASP B 93  ? 1.4526 1.4526 1.4526 0.0000  0.0000  0.0000  93  ASP H O   
2954 C CB  . ASP B 93  ? 1.4526 1.4526 1.4526 0.0000  0.0000  0.0000  93  ASP H CB  
2955 C CG  . ASP B 93  ? 1.4526 1.4526 1.4526 0.0000  0.0000  0.0000  93  ASP H CG  
2956 O OD1 . ASP B 93  ? 1.4526 1.4526 1.4526 0.0000  0.0000  0.0000  93  ASP H OD1 
2957 O OD2 . ASP B 93  ? 1.4526 1.4526 1.4526 0.0000  0.0000  0.0000  93  ASP H OD2 
2958 N N   . THR B 94  ? 1.3256 1.3256 1.3256 0.0000  0.0000  0.0000  94  THR H N   
2959 C CA  . THR B 94  ? 1.3256 1.3256 1.3256 0.0000  0.0000  0.0000  94  THR H CA  
2960 C C   . THR B 94  ? 1.3256 1.3256 1.3256 0.0000  0.0000  0.0000  94  THR H C   
2961 O O   . THR B 94  ? 1.3256 1.3256 1.3256 0.0000  0.0000  0.0000  94  THR H O   
2962 C CB  . THR B 94  ? 1.3256 1.3256 1.3256 0.0000  0.0000  0.0000  94  THR H CB  
2963 O OG1 . THR B 94  ? 1.3256 1.3256 1.3256 0.0000  0.0000  0.0000  94  THR H OG1 
2964 C CG2 . THR B 94  ? 1.3256 1.3256 1.3256 0.0000  0.0000  0.0000  94  THR H CG2 
2965 N N   . ALA B 95  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  95  ALA H N   
2966 C CA  . ALA B 95  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  95  ALA H CA  
2967 C C   . ALA B 95  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  95  ALA H C   
2968 O O   . ALA B 95  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  95  ALA H O   
2969 C CB  . ALA B 95  ? 1.1201 1.1201 1.1201 0.0000  0.0000  0.0000  95  ALA H CB  
2970 N N   . VAL B 96  ? 0.9646 0.9646 0.9646 0.0000  0.0000  0.0000  96  VAL H N   
2971 C CA  . VAL B 96  ? 0.9646 0.9646 0.9646 0.0000  0.0000  0.0000  96  VAL H CA  
2972 C C   . VAL B 96  ? 0.9646 0.9646 0.9646 0.0000  0.0000  0.0000  96  VAL H C   
2973 O O   . VAL B 96  ? 0.9646 0.9646 0.9646 0.0000  0.0000  0.0000  96  VAL H O   
2974 C CB  . VAL B 96  ? 0.9646 0.9646 0.9646 0.0000  0.0000  0.0000  96  VAL H CB  
2975 C CG1 . VAL B 96  ? 0.9646 0.9646 0.9646 0.0000  0.0000  0.0000  96  VAL H CG1 
2976 C CG2 . VAL B 96  ? 0.9646 0.9646 0.9646 0.0000  0.0000  0.0000  96  VAL H CG2 
2977 N N   . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H N   
2978 C CA  . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H CA  
2979 C C   . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H C   
2980 O O   . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H O   
2981 C CB  . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H CB  
2982 C CG  . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H CG  
2983 C CD1 . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H CD1 
2984 C CD2 . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H CD2 
2985 C CE1 . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H CE1 
2986 C CE2 . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H CE2 
2987 C CZ  . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H CZ  
2988 O OH  . TYR B 97  ? 0.9604 0.9604 0.9604 0.0000  0.0000  0.0000  97  TYR H OH  
2989 N N   . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H N   
2990 C CA  . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H CA  
2991 C C   . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H C   
2992 O O   . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H O   
2993 C CB  . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H CB  
2994 C CG  . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H CG  
2995 C CD1 . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H CD1 
2996 C CD2 . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H CD2 
2997 C CE1 . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H CE1 
2998 C CE2 . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H CE2 
2999 C CZ  . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H CZ  
3000 O OH  . TYR B 98  ? 0.7957 0.7957 0.7957 0.0000  0.0000  0.0000  98  TYR H OH  
3001 N N   . CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H N   
3002 C CA  A CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H CA  
3003 C CA  B CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H CA  
3004 C C   . CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H C   
3005 O O   . CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H O   
3006 C CB  A CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H CB  
3007 C CB  B CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H CB  
3008 S SG  A CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H SG  
3009 S SG  B CYS B 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  CYS H SG  
3010 N N   . ALA B 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 ALA H N   
3011 C CA  . ALA B 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 ALA H CA  
3012 C C   . ALA B 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 ALA H C   
3013 O O   . ALA B 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 ALA H O   
3014 C CB  . ALA B 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 ALA H CB  
3015 N N   . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H N   
3016 C CA  . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H CA  
3017 C C   . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H C   
3018 O O   . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H O   
3019 C CB  . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H CB  
3020 C CG  . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H CG  
3021 C CD  . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H CD  
3022 N NE  . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H NE  
3023 C CZ  . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H CZ  
3024 N NH1 . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H NH1 
3025 N NH2 . ARG B 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 ARG H NH2 
3026 N N   . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H N   
3027 C CA  . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CA  
3028 C C   . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H C   
3029 O O   . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H O   
3030 C CB  . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CB  
3031 C CG  . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CG  
3032 C CD1 . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CD1 
3033 C CD2 . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CD2 
3034 N NE1 . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H NE1 
3035 C CE2 . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CE2 
3036 C CE3 . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CE3 
3037 C CZ2 . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CZ2 
3038 C CZ3 . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CZ3 
3039 C CH2 . TRP B 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 TRP H CH2 
3040 N N   . GLY B 103 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  103 GLY H N   
3041 C CA  . GLY B 103 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  103 GLY H CA  
3042 C C   . GLY B 103 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  103 GLY H C   
3043 O O   . GLY B 103 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  103 GLY H O   
3044 N N   . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H N   
3045 C CA  . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H CA  
3046 C C   . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H C   
3047 O O   . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H O   
3048 C CB  . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H CB  
3049 C CG  . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H CG  
3050 C CD1 . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H CD1 
3051 C CD2 . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H CD2 
3052 C CE1 . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H CE1 
3053 C CE2 . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H CE2 
3054 C CZ  . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H CZ  
3055 O OH  . TYR B 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 TYR H OH  
3056 N N   . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H N   
3057 C CA  . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CA  
3058 C C   . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H C   
3059 O O   . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H O   
3060 C CB  . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CB  
3061 C CG  . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CG  
3062 C CD1 . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CD1 
3063 C CD2 . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CD2 
3064 N NE1 . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H NE1 
3065 C CE2 . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CE2 
3066 C CE3 . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CE3 
3067 C CZ2 . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CZ2 
3068 C CZ3 . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CZ3 
3069 C CH2 . TRP B 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 TRP H CH2 
3070 N N   . PRO B 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 PRO H N   
3071 C CA  . PRO B 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 PRO H CA  
3072 C C   . PRO B 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 PRO H C   
3073 O O   . PRO B 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 PRO H O   
3074 C CB  . PRO B 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 PRO H CB  
3075 C CG  . PRO B 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 PRO H CG  
3076 C CD  . PRO B 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 PRO H CD  
3077 N N   . GLY B 107 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  107 GLY H N   
3078 C CA  . GLY B 107 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  107 GLY H CA  
3079 C C   . GLY B 107 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  107 GLY H C   
3080 O O   . GLY B 107 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  107 GLY H O   
3081 N N   . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H N   
3082 C CA  . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H CA  
3083 C C   . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H C   
3084 O O   . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H O   
3085 C CB  . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H CB  
3086 C CG  . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H CG  
3087 C CD  . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H CD  
3088 O OE1 . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H OE1 
3089 O OE2 . GLU B 108 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  108 GLU H OE2 
3090 N N   . PRO B 109 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  109 PRO H N   
3091 C CA  . PRO B 109 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  109 PRO H CA  
3092 C C   . PRO B 109 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  109 PRO H C   
3093 O O   . PRO B 109 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  109 PRO H O   
3094 C CB  . PRO B 109 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  109 PRO H CB  
3095 C CG  . PRO B 109 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  109 PRO H CG  
3096 C CD  . PRO B 109 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  109 PRO H CD  
3097 N N   . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H N   
3098 C CA  . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CA  
3099 C C   . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H C   
3100 O O   . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H O   
3101 C CB  . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CB  
3102 C CG  . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CG  
3103 C CD1 . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CD1 
3104 C CD2 . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CD2 
3105 N NE1 . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H NE1 
3106 C CE2 . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CE2 
3107 C CE3 . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CE3 
3108 C CZ2 . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CZ2 
3109 C CZ3 . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CZ3 
3110 C CH2 . TRP B 110 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  110 TRP H CH2 
3111 N N   . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H N   
3112 C CA  . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CA  
3113 C C   . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H C   
3114 O O   . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H O   
3115 C CB  . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CB  
3116 C CG  . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CG  
3117 C CD1 . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CD1 
3118 C CD2 . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CD2 
3119 N NE1 . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H NE1 
3120 C CE2 . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CE2 
3121 C CE3 . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CE3 
3122 C CZ2 . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CZ2 
3123 C CZ3 . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CZ3 
3124 C CH2 . TRP B 111 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  111 TRP H CH2 
3125 N N   . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H N   
3126 C CA  . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H CA  
3127 C C   . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H C   
3128 O O   . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H O   
3129 C CB  . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H CB  
3130 C CG  . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H CG  
3131 C CD  . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H CD  
3132 C CE  . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H CE  
3133 N NZ  . LYS B 112 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  112 LYS H NZ  
3134 N N   . ALA B 113 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  113 ALA H N   
3135 C CA  . ALA B 113 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  113 ALA H CA  
3136 C C   . ALA B 113 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  113 ALA H C   
3137 O O   . ALA B 113 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  113 ALA H O   
3138 C CB  . ALA B 113 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  113 ALA H CB  
3139 N N   . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H N   
3140 C CA  . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H CA  
3141 C C   . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H C   
3142 O O   . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H O   
3143 C CB  . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H CB  
3144 C CG  . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H CG  
3145 C CD1 . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H CD1 
3146 C CD2 . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H CD2 
3147 C CE1 . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H CE1 
3148 C CE2 . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H CE2 
3149 C CZ  . PHE B 114 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  114 PHE H CZ  
3150 N N   . ASP B 115 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  115 ASP H N   
3151 C CA  . ASP B 115 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  115 ASP H CA  
3152 C C   . ASP B 115 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  115 ASP H C   
3153 O O   . ASP B 115 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  115 ASP H O   
3154 C CB  . ASP B 115 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  115 ASP H CB  
3155 C CG  . ASP B 115 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  115 ASP H CG  
3156 O OD1 . ASP B 115 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  115 ASP H OD1 
3157 O OD2 . ASP B 115 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  115 ASP H OD2 
3158 N N   . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H N   
3159 C CA  . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H CA  
3160 C C   . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H C   
3161 O O   . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H O   
3162 C CB  . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H CB  
3163 C CG  . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H CG  
3164 C CD1 . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H CD1 
3165 C CD2 . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H CD2 
3166 C CE1 . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H CE1 
3167 C CE2 . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H CE2 
3168 C CZ  . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H CZ  
3169 O OH  . TYR B 116 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  116 TYR H OH  
3170 N N   . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H N   
3171 C CA  . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CA  
3172 C C   . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H C   
3173 O O   . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H O   
3174 C CB  . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CB  
3175 C CG  . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CG  
3176 C CD1 . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CD1 
3177 C CD2 . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CD2 
3178 N NE1 . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H NE1 
3179 C CE2 . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CE2 
3180 C CE3 . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CE3 
3181 C CZ2 . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CZ2 
3182 C CZ3 . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CZ3 
3183 C CH2 . TRP B 117 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  117 TRP H CH2 
3184 N N   . GLY B 118 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  118 GLY H N   
3185 C CA  . GLY B 118 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  118 GLY H CA  
3186 C C   . GLY B 118 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  118 GLY H C   
3187 O O   . GLY B 118 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  118 GLY H O   
3188 N N   . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H N   
3189 C CA  . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H CA  
3190 C C   . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H C   
3191 O O   . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H O   
3192 C CB  . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H CB  
3193 C CG  . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H CG  
3194 C CD  . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H CD  
3195 O OE1 . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H OE1 
3196 N NE2 . GLN B 119 ? 0.9865 0.9865 0.9865 0.0000  0.0000  0.0000  119 GLN H NE2 
3197 N N   . GLY B 120 ? 0.9928 0.9928 0.9928 0.0000  0.0000  0.0000  120 GLY H N   
3198 C CA  . GLY B 120 ? 0.9928 0.9928 0.9928 0.0000  0.0000  0.0000  120 GLY H CA  
3199 C C   . GLY B 120 ? 0.9928 0.9928 0.9928 0.0000  0.0000  0.0000  120 GLY H C   
3200 O O   . GLY B 120 ? 0.9928 0.9928 0.9928 0.0000  0.0000  0.0000  120 GLY H O   
3201 N N   . THR B 121 ? 1.1047 1.1047 1.1047 0.0000  0.0000  0.0000  121 THR H N   
3202 C CA  . THR B 121 ? 1.1047 1.1047 1.1047 0.0000  0.0000  0.0000  121 THR H CA  
3203 C C   . THR B 121 ? 1.1047 1.1047 1.1047 0.0000  0.0000  0.0000  121 THR H C   
3204 O O   . THR B 121 ? 1.1047 1.1047 1.1047 0.0000  0.0000  0.0000  121 THR H O   
3205 C CB  . THR B 121 ? 1.1047 1.1047 1.1047 0.0000  0.0000  0.0000  121 THR H CB  
3206 O OG1 . THR B 121 ? 1.1047 1.1047 1.1047 0.0000  0.0000  0.0000  121 THR H OG1 
3207 C CG2 . THR B 121 ? 1.1047 1.1047 1.1047 0.0000  0.0000  0.0000  121 THR H CG2 
3208 N N   . LEU B 122 ? 1.1973 1.1973 1.1973 0.0000  0.0000  0.0000  122 LEU H N   
3209 C CA  . LEU B 122 ? 1.1973 1.1973 1.1973 0.0000  0.0000  0.0000  122 LEU H CA  
3210 C C   . LEU B 122 ? 1.1973 1.1973 1.1973 0.0000  0.0000  0.0000  122 LEU H C   
3211 O O   . LEU B 122 ? 1.1973 1.1973 1.1973 0.0000  0.0000  0.0000  122 LEU H O   
3212 C CB  . LEU B 122 ? 1.1973 1.1973 1.1973 0.0000  0.0000  0.0000  122 LEU H CB  
3213 C CG  . LEU B 122 ? 1.1973 1.1973 1.1973 0.0000  0.0000  0.0000  122 LEU H CG  
3214 C CD1 . LEU B 122 ? 1.1973 1.1973 1.1973 0.0000  0.0000  0.0000  122 LEU H CD1 
3215 C CD2 . LEU B 122 ? 1.1973 1.1973 1.1973 0.0000  0.0000  0.0000  122 LEU H CD2 
3216 N N   . VAL B 123 ? 1.2799 1.2799 1.2799 0.0000  0.0000  0.0000  123 VAL H N   
3217 C CA  . VAL B 123 ? 1.2799 1.2799 1.2799 0.0000  0.0000  0.0000  123 VAL H CA  
3218 C C   . VAL B 123 ? 1.2799 1.2799 1.2799 0.0000  0.0000  0.0000  123 VAL H C   
3219 O O   . VAL B 123 ? 1.2799 1.2799 1.2799 0.0000  0.0000  0.0000  123 VAL H O   
3220 C CB  . VAL B 123 ? 1.2799 1.2799 1.2799 0.0000  0.0000  0.0000  123 VAL H CB  
3221 C CG1 . VAL B 123 ? 1.2799 1.2799 1.2799 0.0000  0.0000  0.0000  123 VAL H CG1 
3222 C CG2 . VAL B 123 ? 1.2799 1.2799 1.2799 0.0000  0.0000  0.0000  123 VAL H CG2 
3223 N N   . THR B 124 ? 1.4202 1.4202 1.4202 0.0000  0.0000  0.0000  124 THR H N   
3224 C CA  . THR B 124 ? 1.4202 1.4202 1.4202 0.0000  0.0000  0.0000  124 THR H CA  
3225 C C   . THR B 124 ? 1.4202 1.4202 1.4202 0.0000  0.0000  0.0000  124 THR H C   
3226 O O   . THR B 124 ? 1.4202 1.4202 1.4202 0.0000  0.0000  0.0000  124 THR H O   
3227 C CB  . THR B 124 ? 1.4202 1.4202 1.4202 0.0000  0.0000  0.0000  124 THR H CB  
3228 O OG1 . THR B 124 ? 1.4202 1.4202 1.4202 0.0000  0.0000  0.0000  124 THR H OG1 
3229 C CG2 . THR B 124 ? 1.4202 1.4202 1.4202 0.0000  0.0000  0.0000  124 THR H CG2 
3230 N N   . ASP C 2   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  2   ASP L N   
3231 C CA  . ASP C 2   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  2   ASP L CA  
3232 C C   . ASP C 2   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  2   ASP L C   
3233 O O   . ASP C 2   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  2   ASP L O   
3234 C CB  . ASP C 2   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  2   ASP L CB  
3235 C CG  . ASP C 2   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  2   ASP L CG  
3236 O OD1 . ASP C 2   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  2   ASP L OD1 
3237 O OD2 . ASP C 2   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  2   ASP L OD2 
3238 N N   . ILE C 3   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  3   ILE L N   
3239 C CA  . ILE C 3   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  3   ILE L CA  
3240 C C   . ILE C 3   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  3   ILE L C   
3241 O O   . ILE C 3   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  3   ILE L O   
3242 C CB  . ILE C 3   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  3   ILE L CB  
3243 C CG1 . ILE C 3   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  3   ILE L CG1 
3244 C CG2 . ILE C 3   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  3   ILE L CG2 
3245 C CD1 . ILE C 3   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  3   ILE L CD1 
3246 N N   . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L N   
3247 C CA  . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L CA  
3248 C C   . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L C   
3249 O O   . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L O   
3250 C CB  . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L CB  
3251 C CG  . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L CG  
3252 C CD  . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L CD  
3253 O OE1 . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L OE1 
3254 N NE2 . GLN C 4   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  4   GLN L NE2 
3255 N N   . MET C 5   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  5   MET L N   
3256 C CA  . MET C 5   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  5   MET L CA  
3257 C C   . MET C 5   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  5   MET L C   
3258 O O   . MET C 5   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  5   MET L O   
3259 C CB  . MET C 5   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  5   MET L CB  
3260 C CG  . MET C 5   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  5   MET L CG  
3261 S SD  . MET C 5   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  5   MET L SD  
3262 C CE  . MET C 5   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  5   MET L CE  
3263 N N   . THR C 6   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  6   THR L N   
3264 C CA  . THR C 6   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  6   THR L CA  
3265 C C   . THR C 6   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  6   THR L C   
3266 O O   . THR C 6   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  6   THR L O   
3267 C CB  . THR C 6   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  6   THR L CB  
3268 O OG1 . THR C 6   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  6   THR L OG1 
3269 C CG2 . THR C 6   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  6   THR L CG2 
3270 N N   . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L N   
3271 C CA  . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L CA  
3272 C C   . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L C   
3273 O O   . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L O   
3274 C CB  . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L CB  
3275 C CG  . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L CG  
3276 C CD  . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L CD  
3277 O OE1 . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L OE1 
3278 N NE2 . GLN C 7   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  7   GLN L NE2 
3279 N N   . SER C 8   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  8   SER L N   
3280 C CA  . SER C 8   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  8   SER L CA  
3281 C C   . SER C 8   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  8   SER L C   
3282 O O   . SER C 8   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  8   SER L O   
3283 C CB  . SER C 8   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  8   SER L CB  
3284 O OG  . SER C 8   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  8   SER L OG  
3285 N N   . PRO C 9   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  9   PRO L N   
3286 C CA  . PRO C 9   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  9   PRO L CA  
3287 C C   . PRO C 9   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  9   PRO L C   
3288 O O   . PRO C 9   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  9   PRO L O   
3289 C CB  . PRO C 9   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  9   PRO L CB  
3290 C CG  . PRO C 9   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  9   PRO L CG  
3291 C CD  . PRO C 9   ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  9   PRO L CD  
3292 N N   . SER C 10  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  10  SER L N   
3293 C CA  . SER C 10  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  10  SER L CA  
3294 C C   . SER C 10  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  10  SER L C   
3295 O O   . SER C 10  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  10  SER L O   
3296 C CB  . SER C 10  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  10  SER L CB  
3297 O OG  . SER C 10  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  10  SER L OG  
3298 N N   . SER C 11  ? 0.7721 0.7721 0.7721 0.0000  0.0000  0.0000  11  SER L N   
3299 C CA  . SER C 11  ? 0.7721 0.7721 0.7721 0.0000  0.0000  0.0000  11  SER L CA  
3300 C C   . SER C 11  ? 0.7721 0.7721 0.7721 0.0000  0.0000  0.0000  11  SER L C   
3301 O O   . SER C 11  ? 0.7721 0.7721 0.7721 0.0000  0.0000  0.0000  11  SER L O   
3302 C CB  . SER C 11  ? 0.7721 0.7721 0.7721 0.0000  0.0000  0.0000  11  SER L CB  
3303 O OG  . SER C 11  ? 0.7721 0.7721 0.7721 0.0000  0.0000  0.0000  11  SER L OG  
3304 N N   . LEU C 12  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  12  LEU L N   
3305 C CA  . LEU C 12  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  12  LEU L CA  
3306 C C   . LEU C 12  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  12  LEU L C   
3307 O O   . LEU C 12  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  12  LEU L O   
3308 C CB  . LEU C 12  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  12  LEU L CB  
3309 C CG  . LEU C 12  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  12  LEU L CG  
3310 C CD1 . LEU C 12  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  12  LEU L CD1 
3311 C CD2 . LEU C 12  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  12  LEU L CD2 
3312 N N   . SER C 13  ? 0.8443 0.8443 0.8443 0.0000  0.0000  0.0000  13  SER L N   
3313 C CA  . SER C 13  ? 0.8443 0.8443 0.8443 0.0000  0.0000  0.0000  13  SER L CA  
3314 C C   . SER C 13  ? 0.8443 0.8443 0.8443 0.0000  0.0000  0.0000  13  SER L C   
3315 O O   . SER C 13  ? 0.8443 0.8443 0.8443 0.0000  0.0000  0.0000  13  SER L O   
3316 C CB  . SER C 13  ? 0.8443 0.8443 0.8443 0.0000  0.0000  0.0000  13  SER L CB  
3317 O OG  . SER C 13  ? 0.8443 0.8443 0.8443 0.0000  0.0000  0.0000  13  SER L OG  
3318 N N   . ALA C 14  ? 0.8623 0.8623 0.8623 0.0000  0.0000  0.0000  14  ALA L N   
3319 C CA  . ALA C 14  ? 0.8623 0.8623 0.8623 0.0000  0.0000  0.0000  14  ALA L CA  
3320 C C   . ALA C 14  ? 0.8623 0.8623 0.8623 0.0000  0.0000  0.0000  14  ALA L C   
3321 O O   . ALA C 14  ? 0.8623 0.8623 0.8623 0.0000  0.0000  0.0000  14  ALA L O   
3322 C CB  . ALA C 14  ? 0.8623 0.8623 0.8623 0.0000  0.0000  0.0000  14  ALA L CB  
3323 N N   . SER C 15  ? 0.9158 0.9158 0.9158 0.0000  0.0000  0.0000  15  SER L N   
3324 C CA  . SER C 15  ? 0.9158 0.9158 0.9158 0.0000  0.0000  0.0000  15  SER L CA  
3325 C C   . SER C 15  ? 0.9158 0.9158 0.9158 0.0000  0.0000  0.0000  15  SER L C   
3326 O O   . SER C 15  ? 0.9158 0.9158 0.9158 0.0000  0.0000  0.0000  15  SER L O   
3327 C CB  . SER C 15  ? 0.9158 0.9158 0.9158 0.0000  0.0000  0.0000  15  SER L CB  
3328 O OG  . SER C 15  ? 0.9158 0.9158 0.9158 0.0000  0.0000  0.0000  15  SER L OG  
3329 N N   . VAL C 16  ? 0.8752 0.8752 0.8752 0.0000  0.0000  0.0000  16  VAL L N   
3330 C CA  . VAL C 16  ? 0.8752 0.8752 0.8752 0.0000  0.0000  0.0000  16  VAL L CA  
3331 C C   . VAL C 16  ? 0.8752 0.8752 0.8752 0.0000  0.0000  0.0000  16  VAL L C   
3332 O O   . VAL C 16  ? 0.8752 0.8752 0.8752 0.0000  0.0000  0.0000  16  VAL L O   
3333 C CB  . VAL C 16  ? 0.8752 0.8752 0.8752 0.0000  0.0000  0.0000  16  VAL L CB  
3334 C CG1 . VAL C 16  ? 0.8752 0.8752 0.8752 0.0000  0.0000  0.0000  16  VAL L CG1 
3335 C CG2 . VAL C 16  ? 0.8752 0.8752 0.8752 0.0000  0.0000  0.0000  16  VAL L CG2 
3336 N N   . GLY C 17  ? 0.8646 0.8646 0.8646 0.0000  0.0000  0.0000  17  GLY L N   
3337 C CA  . GLY C 17  ? 0.8646 0.8646 0.8646 0.0000  0.0000  0.0000  17  GLY L CA  
3338 C C   . GLY C 17  ? 0.8646 0.8646 0.8646 0.0000  0.0000  0.0000  17  GLY L C   
3339 O O   . GLY C 17  ? 0.8646 0.8646 0.8646 0.0000  0.0000  0.0000  17  GLY L O   
3340 N N   . ASP C 18  ? 0.8991 0.8991 0.8991 0.0000  0.0000  0.0000  18  ASP L N   
3341 C CA  . ASP C 18  ? 0.8991 0.8991 0.8991 0.0000  0.0000  0.0000  18  ASP L CA  
3342 C C   . ASP C 18  ? 0.8991 0.8991 0.8991 0.0000  0.0000  0.0000  18  ASP L C   
3343 O O   . ASP C 18  ? 0.8991 0.8991 0.8991 0.0000  0.0000  0.0000  18  ASP L O   
3344 C CB  . ASP C 18  ? 0.8991 0.8991 0.8991 0.0000  0.0000  0.0000  18  ASP L CB  
3345 C CG  . ASP C 18  ? 0.8991 0.8991 0.8991 0.0000  0.0000  0.0000  18  ASP L CG  
3346 O OD1 . ASP C 18  ? 0.8991 0.8991 0.8991 0.0000  0.0000  0.0000  18  ASP L OD1 
3347 O OD2 . ASP C 18  ? 0.8991 0.8991 0.8991 0.0000  0.0000  0.0000  18  ASP L OD2 
3348 N N   . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L N   
3349 C CA  . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L CA  
3350 C C   . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L C   
3351 O O   . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L O   
3352 C CB  . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L CB  
3353 C CG  . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L CG  
3354 C CD  . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L CD  
3355 N NE  . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L NE  
3356 C CZ  . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L CZ  
3357 N NH1 . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L NH1 
3358 N NH2 . ARG C 19  ? 0.8242 0.8242 0.8242 0.0000  0.0000  0.0000  19  ARG L NH2 
3359 N N   . VAL C 20  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  20  VAL L N   
3360 C CA  . VAL C 20  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  20  VAL L CA  
3361 C C   . VAL C 20  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  20  VAL L C   
3362 O O   . VAL C 20  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  20  VAL L O   
3363 C CB  . VAL C 20  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  20  VAL L CB  
3364 C CG1 . VAL C 20  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  20  VAL L CG1 
3365 C CG2 . VAL C 20  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  20  VAL L CG2 
3366 N N   . THR C 21  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  21  THR L N   
3367 C CA  . THR C 21  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  21  THR L CA  
3368 C C   . THR C 21  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  21  THR L C   
3369 O O   . THR C 21  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  21  THR L O   
3370 C CB  . THR C 21  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  21  THR L CB  
3371 O OG1 . THR C 21  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  21  THR L OG1 
3372 C CG2 . THR C 21  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  21  THR L CG2 
3373 N N   . ILE C 22  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  22  ILE L N   
3374 C CA  . ILE C 22  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  22  ILE L CA  
3375 C C   . ILE C 22  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  22  ILE L C   
3376 O O   . ILE C 22  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  22  ILE L O   
3377 C CB  . ILE C 22  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  22  ILE L CB  
3378 C CG1 . ILE C 22  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  22  ILE L CG1 
3379 C CG2 . ILE C 22  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  22  ILE L CG2 
3380 C CD1 . ILE C 22  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  22  ILE L CD1 
3381 N N   . THR C 23  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  23  THR L N   
3382 C CA  . THR C 23  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  23  THR L CA  
3383 C C   . THR C 23  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  23  THR L C   
3384 O O   . THR C 23  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  23  THR L O   
3385 C CB  . THR C 23  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  23  THR L CB  
3386 O OG1 . THR C 23  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  23  THR L OG1 
3387 C CG2 . THR C 23  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  23  THR L CG2 
3388 N N   . CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L N   
3389 C CA  A CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L CA  
3390 C CA  B CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L CA  
3391 C C   . CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L C   
3392 O O   . CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L O   
3393 C CB  A CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L CB  
3394 C CB  B CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L CB  
3395 S SG  A CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L SG  
3396 S SG  B CYS C 24  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  24  CYS L SG  
3397 N N   . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L N   
3398 C CA  . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L CA  
3399 C C   . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L C   
3400 O O   . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L O   
3401 C CB  . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L CB  
3402 C CG  . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L CG  
3403 C CD  . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L CD  
3404 N NE  . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L NE  
3405 C CZ  . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L CZ  
3406 N NH1 . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L NH1 
3407 N NH2 . ARG C 25  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  25  ARG L NH2 
3408 N N   . ALA C 26  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  26  ALA L N   
3409 C CA  . ALA C 26  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  26  ALA L CA  
3410 C C   . ALA C 26  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  26  ALA L C   
3411 O O   . ALA C 26  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  26  ALA L O   
3412 C CB  . ALA C 26  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  26  ALA L CB  
3413 N N   . SER C 27  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  27  SER L N   
3414 C CA  . SER C 27  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  27  SER L CA  
3415 C C   . SER C 27  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  27  SER L C   
3416 O O   . SER C 27  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  27  SER L O   
3417 C CB  . SER C 27  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  27  SER L CB  
3418 O OG  . SER C 27  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  27  SER L OG  
3419 N N   . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L N   
3420 C CA  . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L CA  
3421 C C   . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L C   
3422 O O   . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L O   
3423 C CB  . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L CB  
3424 C CG  . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L CG  
3425 C CD  . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L CD  
3426 O OE1 . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L OE1 
3427 N NE2 . GLN C 28  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  28  GLN L NE2 
3428 N N   . SER C 29  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  29  SER L N   
3429 C CA  . SER C 29  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  29  SER L CA  
3430 C C   . SER C 29  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  29  SER L C   
3431 O O   . SER C 29  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  29  SER L O   
3432 C CB  . SER C 29  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  29  SER L CB  
3433 O OG  . SER C 29  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  29  SER L OG  
3434 N N   . VAL C 30  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  30  VAL L N   
3435 C CA  . VAL C 30  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  30  VAL L CA  
3436 C C   . VAL C 30  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  30  VAL L C   
3437 O O   . VAL C 30  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  30  VAL L O   
3438 C CB  . VAL C 30  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  30  VAL L CB  
3439 C CG1 . VAL C 30  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  30  VAL L CG1 
3440 C CG2 . VAL C 30  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  30  VAL L CG2 
3441 N N   . SER C 31  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  31  SER L N   
3442 C CA  . SER C 31  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  31  SER L CA  
3443 C C   . SER C 31  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  31  SER L C   
3444 O O   . SER C 31  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  31  SER L O   
3445 C CB  . SER C 31  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  31  SER L CB  
3446 O OG  . SER C 31  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  31  SER L OG  
3447 N N   . SER C 32  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  32  SER L N   
3448 C CA  . SER C 32  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  32  SER L CA  
3449 C C   . SER C 32  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  32  SER L C   
3450 O O   . SER C 32  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  32  SER L O   
3451 C CB  . SER C 32  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  32  SER L CB  
3452 O OG  . SER C 32  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  32  SER L OG  
3453 N N   . ALA C 33  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  33  ALA L N   
3454 C CA  . ALA C 33  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  33  ALA L CA  
3455 C C   . ALA C 33  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  33  ALA L C   
3456 O O   . ALA C 33  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  33  ALA L O   
3457 C CB  . ALA C 33  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  33  ALA L CB  
3458 N N   . VAL C 34  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  34  VAL L N   
3459 C CA  . VAL C 34  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  34  VAL L CA  
3460 C C   . VAL C 34  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  34  VAL L C   
3461 O O   . VAL C 34  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  34  VAL L O   
3462 C CB  . VAL C 34  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  34  VAL L CB  
3463 C CG1 . VAL C 34  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  34  VAL L CG1 
3464 C CG2 . VAL C 34  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  34  VAL L CG2 
3465 N N   . ALA C 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  ALA L N   
3466 C CA  . ALA C 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  ALA L CA  
3467 C C   . ALA C 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  ALA L C   
3468 O O   . ALA C 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  ALA L O   
3469 C CB  . ALA C 35  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  35  ALA L CB  
3470 N N   . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L N   
3471 C CA  . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CA  
3472 C C   . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L C   
3473 O O   . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L O   
3474 C CB  . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CB  
3475 C CG  . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CG  
3476 C CD1 . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CD1 
3477 C CD2 . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CD2 
3478 N NE1 . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L NE1 
3479 C CE2 . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CE2 
3480 C CE3 . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CE3 
3481 C CZ2 . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CZ2 
3482 C CZ3 . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CZ3 
3483 C CH2 . TRP C 36  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  36  TRP L CH2 
3484 N N   . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L N   
3485 C CA  . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L CA  
3486 C C   . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L C   
3487 O O   . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L O   
3488 C CB  . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L CB  
3489 C CG  . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L CG  
3490 C CD1 . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L CD1 
3491 C CD2 . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L CD2 
3492 C CE1 . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L CE1 
3493 C CE2 . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L CE2 
3494 C CZ  . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L CZ  
3495 O OH  . TYR C 37  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  37  TYR L OH  
3496 N N   . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L N   
3497 C CA  . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L CA  
3498 C C   . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L C   
3499 O O   . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L O   
3500 C CB  . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L CB  
3501 C CG  . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L CG  
3502 C CD  . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L CD  
3503 O OE1 . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L OE1 
3504 N NE2 . GLN C 38  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  38  GLN L NE2 
3505 N N   . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L N   
3506 C CA  . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L CA  
3507 C C   . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L C   
3508 O O   . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L O   
3509 C CB  . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L CB  
3510 C CG  . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L CG  
3511 C CD  . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L CD  
3512 O OE1 . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L OE1 
3513 N NE2 . GLN C 39  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  39  GLN L NE2 
3514 N N   . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L N   
3515 C CA  . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L CA  
3516 C C   . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L C   
3517 O O   . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L O   
3518 C CB  . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L CB  
3519 C CG  . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L CG  
3520 C CD  . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L CD  
3521 C CE  . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L CE  
3522 N NZ  . LYS C 40  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  40  LYS L NZ  
3523 N N   . PRO C 41  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  41  PRO L N   
3524 C CA  . PRO C 41  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  41  PRO L CA  
3525 C C   . PRO C 41  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  41  PRO L C   
3526 O O   . PRO C 41  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  41  PRO L O   
3527 C CB  . PRO C 41  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  41  PRO L CB  
3528 C CG  . PRO C 41  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  41  PRO L CG  
3529 C CD  . PRO C 41  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  41  PRO L CD  
3530 N N   . GLY C 42  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  42  GLY L N   
3531 C CA  . GLY C 42  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  42  GLY L CA  
3532 C C   . GLY C 42  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  42  GLY L C   
3533 O O   . GLY C 42  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  42  GLY L O   
3534 N N   . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L N   
3535 C CA  . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L CA  
3536 C C   . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L C   
3537 O O   . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L O   
3538 C CB  . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L CB  
3539 C CG  . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L CG  
3540 C CD  . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L CD  
3541 C CE  . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L CE  
3542 N NZ  . LYS C 43  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  43  LYS L NZ  
3543 N N   . ALA C 44  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  44  ALA L N   
3544 C CA  . ALA C 44  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  44  ALA L CA  
3545 C C   . ALA C 44  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  44  ALA L C   
3546 O O   . ALA C 44  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  44  ALA L O   
3547 C CB  . ALA C 44  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  44  ALA L CB  
3548 N N   . PRO C 45  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  45  PRO L N   
3549 C CA  . PRO C 45  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  45  PRO L CA  
3550 C C   . PRO C 45  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  45  PRO L C   
3551 O O   . PRO C 45  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  45  PRO L O   
3552 C CB  . PRO C 45  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  45  PRO L CB  
3553 C CG  . PRO C 45  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  45  PRO L CG  
3554 C CD  . PRO C 45  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  45  PRO L CD  
3555 N N   . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L N   
3556 C CA  . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L CA  
3557 C C   . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L C   
3558 O O   . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L O   
3559 C CB  . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L CB  
3560 C CG  . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L CG  
3561 C CD  . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L CD  
3562 C CE  . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L CE  
3563 N NZ  . LYS C 46  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  46  LYS L NZ  
3564 N N   . LEU C 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  LEU L N   
3565 C CA  . LEU C 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  LEU L CA  
3566 C C   . LEU C 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  LEU L C   
3567 O O   . LEU C 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  LEU L O   
3568 C CB  . LEU C 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  LEU L CB  
3569 C CG  . LEU C 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  LEU L CG  
3570 C CD1 . LEU C 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  LEU L CD1 
3571 C CD2 . LEU C 47  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  47  LEU L CD2 
3572 N N   . LEU C 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU L N   
3573 C CA  . LEU C 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU L CA  
3574 C C   . LEU C 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU L C   
3575 O O   . LEU C 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU L O   
3576 C CB  . LEU C 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU L CB  
3577 C CG  . LEU C 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU L CG  
3578 C CD1 . LEU C 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU L CD1 
3579 C CD2 . LEU C 48  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  48  LEU L CD2 
3580 N N   . ILE C 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  ILE L N   
3581 C CA  . ILE C 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  ILE L CA  
3582 C C   . ILE C 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  ILE L C   
3583 O O   . ILE C 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  ILE L O   
3584 C CB  . ILE C 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  ILE L CB  
3585 C CG1 . ILE C 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  ILE L CG1 
3586 C CG2 . ILE C 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  ILE L CG2 
3587 C CD1 . ILE C 49  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  49  ILE L CD1 
3588 N N   . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L N   
3589 C CA  . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L CA  
3590 C C   . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L C   
3591 O O   . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L O   
3592 C CB  . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L CB  
3593 C CG  . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L CG  
3594 C CD1 . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L CD1 
3595 C CD2 . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L CD2 
3596 C CE1 . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L CE1 
3597 C CE2 . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L CE2 
3598 C CZ  . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L CZ  
3599 O OH  . TYR C 50  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  50  TYR L OH  
3600 N N   . SER C 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  SER L N   
3601 C CA  . SER C 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  SER L CA  
3602 C C   . SER C 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  SER L C   
3603 O O   . SER C 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  SER L O   
3604 C CB  . SER C 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  SER L CB  
3605 O OG  . SER C 51  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  51  SER L OG  
3606 N N   . ALA C 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA L N   
3607 C CA  . ALA C 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA L CA  
3608 C C   . ALA C 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA L C   
3609 O O   . ALA C 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA L O   
3610 C CB  . ALA C 52  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  52  ALA L CB  
3611 N N   . SER C 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  SER L N   
3612 C CA  . SER C 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  SER L CA  
3613 C C   . SER C 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  SER L C   
3614 O O   . SER C 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  SER L O   
3615 C CB  . SER C 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  SER L CB  
3616 O OG  . SER C 53  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  53  SER L OG  
3617 N N   . SER C 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  SER L N   
3618 C CA  . SER C 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  SER L CA  
3619 C C   . SER C 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  SER L C   
3620 O O   . SER C 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  SER L O   
3621 C CB  . SER C 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  SER L CB  
3622 O OG  . SER C 54  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  54  SER L OG  
3623 N N   . LEU C 55  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  55  LEU L N   
3624 C CA  . LEU C 55  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  55  LEU L CA  
3625 C C   . LEU C 55  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  55  LEU L C   
3626 O O   . LEU C 55  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  55  LEU L O   
3627 C CB  . LEU C 55  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  55  LEU L CB  
3628 C CG  . LEU C 55  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  55  LEU L CG  
3629 C CD1 . LEU C 55  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  55  LEU L CD1 
3630 C CD2 . LEU C 55  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  55  LEU L CD2 
3631 N N   . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L N   
3632 C CA  . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L CA  
3633 C C   . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L C   
3634 O O   . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L O   
3635 C CB  . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L CB  
3636 C CG  . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L CG  
3637 C CD1 . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L CD1 
3638 C CD2 . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L CD2 
3639 C CE1 . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L CE1 
3640 C CE2 . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L CE2 
3641 C CZ  . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L CZ  
3642 O OH  . TYR C 56  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  56  TYR L OH  
3643 N N   . SER C 57  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  57  SER L N   
3644 C CA  . SER C 57  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  57  SER L CA  
3645 C C   . SER C 57  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  57  SER L C   
3646 O O   . SER C 57  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  57  SER L O   
3647 C CB  . SER C 57  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  57  SER L CB  
3648 O OG  . SER C 57  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  57  SER L OG  
3649 N N   . GLY C 58  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  58  GLY L N   
3650 C CA  . GLY C 58  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  58  GLY L CA  
3651 C C   . GLY C 58  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  58  GLY L C   
3652 O O   . GLY C 58  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  58  GLY L O   
3653 N N   . VAL C 59  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  59  VAL L N   
3654 C CA  . VAL C 59  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  59  VAL L CA  
3655 C C   . VAL C 59  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  59  VAL L C   
3656 O O   . VAL C 59  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  59  VAL L O   
3657 C CB  . VAL C 59  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  59  VAL L CB  
3658 C CG1 . VAL C 59  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  59  VAL L CG1 
3659 C CG2 . VAL C 59  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  59  VAL L CG2 
3660 N N   . PRO C 60  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  60  PRO L N   
3661 C CA  . PRO C 60  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  60  PRO L CA  
3662 C C   . PRO C 60  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  60  PRO L C   
3663 O O   . PRO C 60  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  60  PRO L O   
3664 C CB  . PRO C 60  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  60  PRO L CB  
3665 C CG  . PRO C 60  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  60  PRO L CG  
3666 C CD  . PRO C 60  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  60  PRO L CD  
3667 N N   . SER C 61  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  61  SER L N   
3668 C CA  . SER C 61  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  61  SER L CA  
3669 C C   . SER C 61  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  61  SER L C   
3670 O O   . SER C 61  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  61  SER L O   
3671 C CB  . SER C 61  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  61  SER L CB  
3672 O OG  . SER C 61  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  61  SER L OG  
3673 N N   . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L N   
3674 C CA  . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L CA  
3675 C C   . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L C   
3676 O O   . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L O   
3677 C CB  . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L CB  
3678 C CG  . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L CG  
3679 C CD  . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L CD  
3680 N NE  . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L NE  
3681 C CZ  . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L CZ  
3682 N NH1 . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L NH1 
3683 N NH2 . ARG C 62  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  62  ARG L NH2 
3684 N N   . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L N   
3685 C CA  . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L CA  
3686 C C   . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L C   
3687 O O   . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L O   
3688 C CB  . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L CB  
3689 C CG  . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L CG  
3690 C CD1 . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L CD1 
3691 C CD2 . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L CD2 
3692 C CE1 . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L CE1 
3693 C CE2 . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L CE2 
3694 C CZ  . PHE C 63  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  63  PHE L CZ  
3695 N N   . SER C 64  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  64  SER L N   
3696 C CA  . SER C 64  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  64  SER L CA  
3697 C C   . SER C 64  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  64  SER L C   
3698 O O   . SER C 64  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  64  SER L O   
3699 C CB  . SER C 64  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  64  SER L CB  
3700 O OG  . SER C 64  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  64  SER L OG  
3701 N N   . GLY C 65  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  65  GLY L N   
3702 C CA  . GLY C 65  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  65  GLY L CA  
3703 C C   . GLY C 65  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  65  GLY L C   
3704 O O   . GLY C 65  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  65  GLY L O   
3705 N N   . SER C 66  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  66  SER L N   
3706 C CA  . SER C 66  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  66  SER L CA  
3707 C C   . SER C 66  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  66  SER L C   
3708 O O   . SER C 66  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  66  SER L O   
3709 C CB  . SER C 66  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  66  SER L CB  
3710 O OG  . SER C 66  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  66  SER L OG  
3711 N N   . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L N   
3712 C CA  . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L CA  
3713 C C   . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L C   
3714 O O   . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L O   
3715 C CB  . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L CB  
3716 C CG  . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L CG  
3717 C CD  . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L CD  
3718 N NE  . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L NE  
3719 C CZ  . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L CZ  
3720 N NH1 . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L NH1 
3721 N NH2 . ARG C 67  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  67  ARG L NH2 
3722 N N   . SER C 68  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  68  SER L N   
3723 C CA  . SER C 68  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  68  SER L CA  
3724 C C   . SER C 68  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  68  SER L C   
3725 O O   . SER C 68  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  68  SER L O   
3726 C CB  . SER C 68  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  68  SER L CB  
3727 O OG  . SER C 68  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  68  SER L OG  
3728 N N   . GLY C 69  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  69  GLY L N   
3729 C CA  . GLY C 69  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  69  GLY L CA  
3730 C C   . GLY C 69  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  69  GLY L C   
3731 O O   . GLY C 69  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  69  GLY L O   
3732 N N   . THR C 70  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  70  THR L N   
3733 C CA  . THR C 70  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  70  THR L CA  
3734 C C   . THR C 70  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  70  THR L C   
3735 O O   . THR C 70  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  70  THR L O   
3736 C CB  . THR C 70  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  70  THR L CB  
3737 O OG1 . THR C 70  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  70  THR L OG1 
3738 C CG2 . THR C 70  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  70  THR L CG2 
3739 N N   . ASP C 71  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  71  ASP L N   
3740 C CA  . ASP C 71  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  71  ASP L CA  
3741 C C   . ASP C 71  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  71  ASP L C   
3742 O O   . ASP C 71  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  71  ASP L O   
3743 C CB  . ASP C 71  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  71  ASP L CB  
3744 C CG  . ASP C 71  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  71  ASP L CG  
3745 O OD1 . ASP C 71  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  71  ASP L OD1 
3746 O OD2 . ASP C 71  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  71  ASP L OD2 
3747 N N   . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L N   
3748 C CA  . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L CA  
3749 C C   . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L C   
3750 O O   . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L O   
3751 C CB  . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L CB  
3752 C CG  . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L CG  
3753 C CD1 . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L CD1 
3754 C CD2 . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L CD2 
3755 C CE1 . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L CE1 
3756 C CE2 . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L CE2 
3757 C CZ  . PHE C 72  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  72  PHE L CZ  
3758 N N   . THR C 73  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  73  THR L N   
3759 C CA  . THR C 73  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  73  THR L CA  
3760 C C   . THR C 73  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  73  THR L C   
3761 O O   . THR C 73  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  73  THR L O   
3762 C CB  . THR C 73  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  73  THR L CB  
3763 O OG1 . THR C 73  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  73  THR L OG1 
3764 C CG2 . THR C 73  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  73  THR L CG2 
3765 N N   . LEU C 74  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  74  LEU L N   
3766 C CA  . LEU C 74  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  74  LEU L CA  
3767 C C   . LEU C 74  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  74  LEU L C   
3768 O O   . LEU C 74  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  74  LEU L O   
3769 C CB  . LEU C 74  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  74  LEU L CB  
3770 C CG  . LEU C 74  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  74  LEU L CG  
3771 C CD1 . LEU C 74  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  74  LEU L CD1 
3772 C CD2 . LEU C 74  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  74  LEU L CD2 
3773 N N   . THR C 75  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  75  THR L N   
3774 C CA  . THR C 75  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  75  THR L CA  
3775 C C   . THR C 75  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  75  THR L C   
3776 O O   . THR C 75  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  75  THR L O   
3777 C CB  . THR C 75  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  75  THR L CB  
3778 O OG1 . THR C 75  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  75  THR L OG1 
3779 C CG2 . THR C 75  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  75  THR L CG2 
3780 N N   . ILE C 76  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  76  ILE L N   
3781 C CA  . ILE C 76  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  76  ILE L CA  
3782 C C   . ILE C 76  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  76  ILE L C   
3783 O O   . ILE C 76  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  76  ILE L O   
3784 C CB  . ILE C 76  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  76  ILE L CB  
3785 C CG1 . ILE C 76  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  76  ILE L CG1 
3786 C CG2 . ILE C 76  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  76  ILE L CG2 
3787 C CD1 . ILE C 76  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  76  ILE L CD1 
3788 N N   . SER C 77  ? 0.8005 0.8005 0.8005 0.0000  0.0000  0.0000  77  SER L N   
3789 C CA  . SER C 77  ? 0.8005 0.8005 0.8005 0.0000  0.0000  0.0000  77  SER L CA  
3790 C C   . SER C 77  ? 0.8005 0.8005 0.8005 0.0000  0.0000  0.0000  77  SER L C   
3791 O O   . SER C 77  ? 0.8005 0.8005 0.8005 0.0000  0.0000  0.0000  77  SER L O   
3792 C CB  . SER C 77  ? 0.8005 0.8005 0.8005 0.0000  0.0000  0.0000  77  SER L CB  
3793 O OG  . SER C 77  ? 0.8005 0.8005 0.8005 0.0000  0.0000  0.0000  77  SER L OG  
3794 N N   . SER C 78  ? 0.8753 0.8753 0.8753 0.0000  0.0000  0.0000  78  SER L N   
3795 C CA  . SER C 78  ? 0.8753 0.8753 0.8753 0.0000  0.0000  0.0000  78  SER L CA  
3796 C C   . SER C 78  ? 0.8753 0.8753 0.8753 0.0000  0.0000  0.0000  78  SER L C   
3797 O O   . SER C 78  ? 0.8753 0.8753 0.8753 0.0000  0.0000  0.0000  78  SER L O   
3798 C CB  . SER C 78  ? 0.8753 0.8753 0.8753 0.0000  0.0000  0.0000  78  SER L CB  
3799 O OG  . SER C 78  ? 0.8753 0.8753 0.8753 0.0000  0.0000  0.0000  78  SER L OG  
3800 N N   . LEU C 79  ? 0.8316 0.8316 0.8316 0.0000  0.0000  0.0000  79  LEU L N   
3801 C CA  . LEU C 79  ? 0.8316 0.8316 0.8316 0.0000  0.0000  0.0000  79  LEU L CA  
3802 C C   . LEU C 79  ? 0.8316 0.8316 0.8316 0.0000  0.0000  0.0000  79  LEU L C   
3803 O O   . LEU C 79  ? 0.8316 0.8316 0.8316 0.0000  0.0000  0.0000  79  LEU L O   
3804 C CB  . LEU C 79  ? 0.8316 0.8316 0.8316 0.0000  0.0000  0.0000  79  LEU L CB  
3805 C CG  . LEU C 79  ? 0.8316 0.8316 0.8316 0.0000  0.0000  0.0000  79  LEU L CG  
3806 C CD1 . LEU C 79  ? 0.8316 0.8316 0.8316 0.0000  0.0000  0.0000  79  LEU L CD1 
3807 C CD2 . LEU C 79  ? 0.8316 0.8316 0.8316 0.0000  0.0000  0.0000  79  LEU L CD2 
3808 N N   . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L N   
3809 C CA  . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L CA  
3810 C C   . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L C   
3811 O O   . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L O   
3812 C CB  . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L CB  
3813 C CG  . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L CG  
3814 C CD  . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L CD  
3815 O OE1 . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L OE1 
3816 N NE2 . GLN C 80  ? 0.8720 0.8720 0.8720 0.0000  0.0000  0.0000  80  GLN L NE2 
3817 N N   . PRO C 81  ? 0.9226 0.9226 0.9226 0.0000  0.0000  0.0000  81  PRO L N   
3818 C CA  . PRO C 81  ? 0.9226 0.9226 0.9226 0.0000  0.0000  0.0000  81  PRO L CA  
3819 C C   . PRO C 81  ? 0.9226 0.9226 0.9226 0.0000  0.0000  0.0000  81  PRO L C   
3820 O O   . PRO C 81  ? 0.9226 0.9226 0.9226 0.0000  0.0000  0.0000  81  PRO L O   
3821 C CB  . PRO C 81  ? 0.9226 0.9226 0.9226 0.0000  0.0000  0.0000  81  PRO L CB  
3822 C CG  . PRO C 81  ? 0.9226 0.9226 0.9226 0.0000  0.0000  0.0000  81  PRO L CG  
3823 C CD  . PRO C 81  ? 0.9226 0.9226 0.9226 0.0000  0.0000  0.0000  81  PRO L CD  
3824 N N   . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L N   
3825 C CA  . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L CA  
3826 C C   . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L C   
3827 O O   . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L O   
3828 C CB  . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L CB  
3829 C CG  . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L CG  
3830 C CD  . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L CD  
3831 O OE1 . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L OE1 
3832 O OE2 . GLU C 82  ? 0.8986 0.8986 0.8986 0.0000  0.0000  0.0000  82  GLU L OE2 
3833 N N   . ASP C 83  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  83  ASP L N   
3834 C CA  . ASP C 83  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  83  ASP L CA  
3835 C C   . ASP C 83  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  83  ASP L C   
3836 O O   . ASP C 83  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  83  ASP L O   
3837 C CB  . ASP C 83  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  83  ASP L CB  
3838 C CG  . ASP C 83  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  83  ASP L CG  
3839 O OD1 . ASP C 83  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  83  ASP L OD1 
3840 O OD2 . ASP C 83  ? 0.8178 0.8178 0.8178 0.0000  0.0000  0.0000  83  ASP L OD2 
3841 N N   . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L N   
3842 C CA  . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L CA  
3843 C C   . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L C   
3844 O O   . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L O   
3845 C CB  . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L CB  
3846 C CG  . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L CG  
3847 C CD1 . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L CD1 
3848 C CD2 . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L CD2 
3849 C CE1 . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L CE1 
3850 C CE2 . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L CE2 
3851 C CZ  . PHE C 84  ? 0.8601 0.8601 0.8601 0.0000  0.0000  0.0000  84  PHE L CZ  
3852 N N   . ALA C 85  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  85  ALA L N   
3853 C CA  . ALA C 85  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  85  ALA L CA  
3854 C C   . ALA C 85  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  85  ALA L C   
3855 O O   . ALA C 85  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  85  ALA L O   
3856 C CB  . ALA C 85  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  85  ALA L CB  
3857 N N   . THR C 86  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  86  THR L N   
3858 C CA  . THR C 86  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  86  THR L CA  
3859 C C   . THR C 86  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  86  THR L C   
3860 O O   . THR C 86  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  86  THR L O   
3861 C CB  . THR C 86  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  86  THR L CB  
3862 O OG1 . THR C 86  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  86  THR L OG1 
3863 C CG2 . THR C 86  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  86  THR L CG2 
3864 N N   . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L N   
3865 C CA  . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L CA  
3866 C C   . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L C   
3867 O O   . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L O   
3868 C CB  . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L CB  
3869 C CG  . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L CG  
3870 C CD1 . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L CD1 
3871 C CD2 . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L CD2 
3872 C CE1 . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L CE1 
3873 C CE2 . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L CE2 
3874 C CZ  . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L CZ  
3875 O OH  . TYR C 87  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  87  TYR L OH  
3876 N N   . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L N   
3877 C CA  . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L CA  
3878 C C   . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L C   
3879 O O   . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L O   
3880 C CB  . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L CB  
3881 C CG  . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L CG  
3882 C CD1 . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L CD1 
3883 C CD2 . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L CD2 
3884 C CE1 . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L CE1 
3885 C CE2 . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L CE2 
3886 C CZ  . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L CZ  
3887 O OH  . TYR C 88  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  88  TYR L OH  
3888 N N   . CYS C 89  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  89  CYS L N   
3889 C CA  . CYS C 89  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  89  CYS L CA  
3890 C C   . CYS C 89  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  89  CYS L C   
3891 O O   . CYS C 89  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  89  CYS L O   
3892 C CB  . CYS C 89  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  89  CYS L CB  
3893 S SG  . CYS C 89  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  89  CYS L SG  
3894 N N   . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L N   
3895 C CA  . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L CA  
3896 C C   . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L C   
3897 O O   . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L O   
3898 C CB  . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L CB  
3899 C CG  . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L CG  
3900 C CD  . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L CD  
3901 O OE1 . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L OE1 
3902 N NE2 . GLN C 90  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  90  GLN L NE2 
3903 N N   . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L N   
3904 C CA  . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L CA  
3905 C C   . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L C   
3906 O O   . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L O   
3907 C CB  . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L CB  
3908 C CG  . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L CG  
3909 C CD  . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L CD  
3910 O OE1 . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L OE1 
3911 N NE2 . GLN C 91  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  91  GLN L NE2 
3912 N N   . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L N   
3913 C CA  . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L CA  
3914 C C   . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L C   
3915 O O   . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L O   
3916 C CB  . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L CB  
3917 C CG  . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L CG  
3918 C CD1 . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L CD1 
3919 C CD2 . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L CD2 
3920 C CE1 . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L CE1 
3921 C CE2 . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L CE2 
3922 C CZ  . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L CZ  
3923 O OH  . TYR C 92  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  92  TYR L OH  
3924 N N   . LEU C 93  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  93  LEU L N   
3925 C CA  . LEU C 93  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  93  LEU L CA  
3926 C C   . LEU C 93  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  93  LEU L C   
3927 O O   . LEU C 93  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  93  LEU L O   
3928 C CB  . LEU C 93  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  93  LEU L CB  
3929 C CG  . LEU C 93  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  93  LEU L CG  
3930 C CD1 . LEU C 93  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  93  LEU L CD1 
3931 C CD2 . LEU C 93  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  93  LEU L CD2 
3932 N N   . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L N   
3933 C CA  . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L CA  
3934 C C   . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L C   
3935 O O   . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L O   
3936 C CB  . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L CB  
3937 C CG  . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L CG  
3938 C CD1 . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L CD1 
3939 C CD2 . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L CD2 
3940 C CE1 . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L CE1 
3941 C CE2 . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L CE2 
3942 C CZ  . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L CZ  
3943 O OH  . TYR C 94  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  94  TYR L OH  
3944 N N   . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L N   
3945 C CA  . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L CA  
3946 C C   . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L C   
3947 O O   . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L O   
3948 C CB  . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L CB  
3949 C CG  . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L CG  
3950 C CD1 . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L CD1 
3951 C CD2 . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L CD2 
3952 C CE1 . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L CE1 
3953 C CE2 . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L CE2 
3954 C CZ  . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L CZ  
3955 O OH  . TYR C 95  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  95  TYR L OH  
3956 N N   . SER C 96  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  96  SER L N   
3957 C CA  . SER C 96  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  96  SER L CA  
3958 C C   . SER C 96  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  96  SER L C   
3959 O O   . SER C 96  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  96  SER L O   
3960 C CB  . SER C 96  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  96  SER L CB  
3961 O OG  . SER C 96  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  96  SER L OG  
3962 N N   . LEU C 97  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  97  LEU L N   
3963 C CA  . LEU C 97  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  97  LEU L CA  
3964 C C   . LEU C 97  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  97  LEU L C   
3965 O O   . LEU C 97  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  97  LEU L O   
3966 C CB  . LEU C 97  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  97  LEU L CB  
3967 C CG  . LEU C 97  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  97  LEU L CG  
3968 C CD1 . LEU C 97  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  97  LEU L CD1 
3969 C CD2 . LEU C 97  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  97  LEU L CD2 
3970 N N   . VAL C 98  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  98  VAL L N   
3971 C CA  . VAL C 98  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  98  VAL L CA  
3972 C C   . VAL C 98  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  98  VAL L C   
3973 O O   . VAL C 98  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  98  VAL L O   
3974 C CB  . VAL C 98  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  98  VAL L CB  
3975 C CG1 . VAL C 98  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  98  VAL L CG1 
3976 C CG2 . VAL C 98  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  98  VAL L CG2 
3977 N N   . THR C 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  THR L N   
3978 C CA  . THR C 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  THR L CA  
3979 C C   . THR C 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  THR L C   
3980 O O   . THR C 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  THR L O   
3981 C CB  . THR C 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  THR L CB  
3982 O OG1 . THR C 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  THR L OG1 
3983 C CG2 . THR C 99  ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  99  THR L CG2 
3984 N N   . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L N   
3985 C CA  . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L CA  
3986 C C   . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L C   
3987 O O   . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L O   
3988 C CB  . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L CB  
3989 C CG  . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L CG  
3990 C CD1 . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L CD1 
3991 C CD2 . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L CD2 
3992 C CE1 . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L CE1 
3993 C CE2 . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L CE2 
3994 C CZ  . PHE C 100 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  100 PHE L CZ  
3995 N N   . GLY C 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 GLY L N   
3996 C CA  . GLY C 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 GLY L CA  
3997 C C   . GLY C 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 GLY L C   
3998 O O   . GLY C 101 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  101 GLY L O   
3999 N N   . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L N   
4000 C CA  . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L CA  
4001 C C   . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L C   
4002 O O   . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L O   
4003 C CB  . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L CB  
4004 C CG  . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L CG  
4005 C CD  . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L CD  
4006 O OE1 . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L OE1 
4007 N NE2 . GLN C 102 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  102 GLN L NE2 
4008 N N   . GLY C 103 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  103 GLY L N   
4009 C CA  . GLY C 103 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  103 GLY L CA  
4010 C C   . GLY C 103 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  103 GLY L C   
4011 O O   . GLY C 103 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  103 GLY L O   
4012 N N   . THR C 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 THR L N   
4013 C CA  . THR C 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 THR L CA  
4014 C C   . THR C 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 THR L C   
4015 O O   . THR C 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 THR L O   
4016 C CB  . THR C 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 THR L CB  
4017 O OG1 . THR C 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 THR L OG1 
4018 C CG2 . THR C 104 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  104 THR L CG2 
4019 N N   . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L N   
4020 C CA  . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L CA  
4021 C C   . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L C   
4022 O O   . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L O   
4023 C CB  . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L CB  
4024 C CG  . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L CG  
4025 C CD  . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L CD  
4026 C CE  . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L CE  
4027 N NZ  . LYS C 105 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  105 LYS L NZ  
4028 N N   . VAL C 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 VAL L N   
4029 C CA  . VAL C 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 VAL L CA  
4030 C C   . VAL C 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 VAL L C   
4031 O O   . VAL C 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 VAL L O   
4032 C CB  . VAL C 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 VAL L CB  
4033 C CG1 . VAL C 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 VAL L CG1 
4034 C CG2 . VAL C 106 ? 0.7710 0.7710 0.7710 0.0000  0.0000  0.0000  106 VAL L CG2 
4035 N N   . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L N   
4036 C CA  . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L CA  
4037 C C   . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L C   
4038 O O   . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L O   
4039 C CB  . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L CB  
4040 C CG  . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L CG  
4041 C CD  . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L CD  
4042 O OE1 . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L OE1 
4043 O OE2 . GLU C 107 ? 0.8670 0.8670 0.8670 0.0000  0.0000  0.0000  107 GLU L OE2 
4044 N N   . ILE C 108 ? 0.9244 0.9244 0.9244 0.0000  0.0000  0.0000  108 ILE L N   
4045 C CA  . ILE C 108 ? 0.9244 0.9244 0.9244 0.0000  0.0000  0.0000  108 ILE L CA  
4046 C C   . ILE C 108 ? 0.9244 0.9244 0.9244 0.0000  0.0000  0.0000  108 ILE L C   
4047 O O   . ILE C 108 ? 0.9244 0.9244 0.9244 0.0000  0.0000  0.0000  108 ILE L O   
4048 C CB  . ILE C 108 ? 0.9244 0.9244 0.9244 0.0000  0.0000  0.0000  108 ILE L CB  
4049 C CG1 . ILE C 108 ? 0.9244 0.9244 0.9244 0.0000  0.0000  0.0000  108 ILE L CG1 
4050 C CG2 . ILE C 108 ? 0.9244 0.9244 0.9244 0.0000  0.0000  0.0000  108 ILE L CG2 
4051 C CD1 . ILE C 108 ? 0.9244 0.9244 0.9244 0.0000  0.0000  0.0000  108 ILE L CD1 
4052 C C10 . KY6 D .   ? 0.5014 0.4493 0.5479 -0.0085 0.0017  -0.0032 301 KY6 A C10 
4053 C C11 . KY6 D .   ? 0.4849 0.4427 0.5326 -0.0096 0.0035  -0.0069 301 KY6 A C11 
4054 C C12 . KY6 D .   ? 0.4705 0.4324 0.5226 -0.0080 0.0042  -0.0127 301 KY6 A C12 
4055 C C13 . KY6 D .   ? 0.4537 0.4246 0.5064 -0.0084 0.0056  -0.0162 301 KY6 A C13 
4056 C C14 . KY6 D .   ? 0.4397 0.4173 0.4890 -0.0101 0.0064  -0.0140 301 KY6 A C14 
4057 C C16 . KY6 D .   ? 0.4494 0.4237 0.5051 -0.0071 0.0064  -0.0219 301 KY6 A C16 
4058 C C17 . KY6 D .   ? 0.4369 0.4202 0.4914 -0.0078 0.0077  -0.0243 301 KY6 A C17 
4059 C C18 . KY6 D .   ? 0.4356 0.4221 0.4916 -0.0069 0.0088  -0.0296 301 KY6 A C18 
4060 C C19 . KY6 D .   ? 0.4400 0.4210 0.4995 -0.0050 0.0090  -0.0333 301 KY6 A C19 
4061 C C20 . KY6 D .   ? 0.4352 0.4200 0.4956 -0.0040 0.0107  -0.0394 301 KY6 A C20 
4062 C C01 . KY6 D .   ? 0.4793 0.4330 0.4980 -0.0210 0.0081  0.0150  301 KY6 A C01 
4063 C C03 . KY6 D .   ? 0.5346 0.4720 0.5475 -0.0176 0.0018  0.0220  301 KY6 A C03 
4064 C C04 . KY6 D .   ? 0.5543 0.4820 0.5642 -0.0220 0.0033  0.0260  301 KY6 A C04 
4065 C C06 . KY6 D .   ? 0.5129 0.4582 0.5400 -0.0155 0.0029  0.0119  301 KY6 A C06 
4066 C C07 . KY6 D .   ? 0.5270 0.4630 0.5566 -0.0131 0.0002  0.0128  301 KY6 A C07 
4067 C C08 . KY6 D .   ? 0.5242 0.4604 0.5607 -0.0104 -0.0004 0.0078  301 KY6 A C08 
4068 C C09 . KY6 D .   ? 0.5065 0.4522 0.5469 -0.0107 0.0015  0.0025  301 KY6 A C09 
4069 C C22 . KY6 D .   ? 0.4488 0.4204 0.5104 -0.0036 0.0075  -0.0312 301 KY6 A C22 
4070 C C23 . KY6 D .   ? 0.4534 0.4216 0.5128 -0.0049 0.0062  -0.0252 301 KY6 A C23 
4071 C C25 . KY6 D .   ? 0.4934 0.4479 0.5315 -0.0130 0.0037  0.0024  301 KY6 A C25 
4072 C C26 . KY6 D .   ? 0.4879 0.4423 0.5198 -0.0152 0.0045  0.0068  301 KY6 A C26 
4073 N N02 . KY6 D .   ? 0.5088 0.4541 0.5288 -0.0180 0.0042  0.0162  301 KY6 A N02 
4074 N N15 . KY6 D .   ? 0.4232 0.4057 0.4699 -0.0111 0.0072  -0.0125 301 KY6 A N15 
4075 N N21 . KY6 D .   ? 0.4300 0.4176 0.4906 -0.0034 0.0122  -0.0443 301 KY6 A N21 
4076 O O05 . KY6 D .   ? 0.5850 0.5047 0.5862 -0.0220 0.0012  0.0325  301 KY6 A O05 
4077 S S24 . KY6 D .   ? 0.4767 0.4409 0.5193 -0.0126 0.0052  -0.0037 301 KY6 A S24 
# 
